data_c19581_2mg1 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID c19581_2mg1 _Entry.Title ; NMR assignment and structure of a peptide derived from the trans-membrane region of HIV-1 gp41 in the presence of hexafluoroisopropanol ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-10-24 _Entry.Accession_date 2013-10-24 _Entry.Last_release_date 2015-03-23 _Entry.Original_release_date 2015-03-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 20 STRUCTURES' _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Soraya Serrano . . . c19581_2mg1 2 Beatriz Apellaniz . . . c19581_2mg1 3 Nerea Huarte . L. . c19581_2mg1 4 Jose Nieva . L. . c19581_2mg1 5 'M. Angeles' Jimenez . . . c19581_2mg1 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . c19581_2mg1 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'HIV-1 gp41 protein' . c19581_2mg1 'neutralizing epitope' . c19581_2mg1 peptide . c19581_2mg1 'transmembrane domain' . c19581_2mg1 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 c19581_2mg1 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 94 c19581_2mg1 '1H chemical shifts' 231 c19581_2mg1 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-03-23 2013-10-24 original author . c19581_2mg1 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2mg1 'BMRB Entry Tracking System' c19581_2mg1 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID c19581_2mg1 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'The Atomic Structure of the HIV-1 gp41 Transmembrane Domain and its Connection to the Inmmunogenic Membrane-proximal External Region' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Soraya Serrano . . . c19581_2mg1 1 2 Beatriz Apellaniz . . . c19581_2mg1 1 3 Nerea Huarte . . . c19581_2mg1 1 4 'M. Angeles' Jimenez . . . c19581_2mg1 1 5 Jose Nieva . L. . c19581_2mg1 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID c19581_2mg1 _Assembly.ID 1 _Assembly.Name 'peptide derived from the trans-membrane region of HIV-1 gp41' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'peptide derived from the trans-membrane region of HIV-1 gp41' 1 $TMDp A . yes native no no . . . c19581_2mg1 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TMDp _Entity.Sf_category entity _Entity.Sf_framecode TMDp _Entity.Entry_ID c19581_2mg1 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TMDp _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KKKLFIMIVGGLVGLRIVFA VLSIKKK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; Residues KLFIMIVGGLVGLRIVFAVLSI correspond to residues 683-704 of glycoprotein gp41 from HIV. The two N-terminal residues (KK) and the three C-terminal residues (KKK) were added to increase peptide solubility. ; _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 27 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3006.957 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . LYS . c19581_2mg1 1 2 . LYS . c19581_2mg1 1 3 . LYS . c19581_2mg1 1 4 . LEU . c19581_2mg1 1 5 . PHE . c19581_2mg1 1 6 . ILE . c19581_2mg1 1 7 . MET . c19581_2mg1 1 8 . ILE . c19581_2mg1 1 9 . VAL . c19581_2mg1 1 10 . GLY . c19581_2mg1 1 11 . GLY . c19581_2mg1 1 12 . LEU . c19581_2mg1 1 13 . VAL . c19581_2mg1 1 14 . GLY . c19581_2mg1 1 15 . LEU . c19581_2mg1 1 16 . ARG . c19581_2mg1 1 17 . ILE . c19581_2mg1 1 18 . VAL . c19581_2mg1 1 19 . PHE . c19581_2mg1 1 20 . ALA . c19581_2mg1 1 21 . VAL . c19581_2mg1 1 22 . LEU . c19581_2mg1 1 23 . SER . c19581_2mg1 1 24 . ILE . c19581_2mg1 1 25 . LYS . c19581_2mg1 1 26 . LYS . c19581_2mg1 1 27 . LYS . c19581_2mg1 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . LYS 1 1 c19581_2mg1 1 . LYS 2 2 c19581_2mg1 1 . LYS 3 3 c19581_2mg1 1 . LEU 4 4 c19581_2mg1 1 . PHE 5 5 c19581_2mg1 1 . ILE 6 6 c19581_2mg1 1 . MET 7 7 c19581_2mg1 1 . ILE 8 8 c19581_2mg1 1 . VAL 9 9 c19581_2mg1 1 . GLY 10 10 c19581_2mg1 1 . GLY 11 11 c19581_2mg1 1 . LEU 12 12 c19581_2mg1 1 . VAL 13 13 c19581_2mg1 1 . GLY 14 14 c19581_2mg1 1 . LEU 15 15 c19581_2mg1 1 . ARG 16 16 c19581_2mg1 1 . ILE 17 17 c19581_2mg1 1 . VAL 18 18 c19581_2mg1 1 . PHE 19 19 c19581_2mg1 1 . ALA 20 20 c19581_2mg1 1 . VAL 21 21 c19581_2mg1 1 . LEU 22 22 c19581_2mg1 1 . SER 23 23 c19581_2mg1 1 . ILE 24 24 c19581_2mg1 1 . LYS 25 25 c19581_2mg1 1 . LYS 26 26 c19581_2mg1 1 . LYS 27 27 c19581_2mg1 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID c19581_2mg1 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $TMDp . 12721 virus . 'Human immunodeficiency virus' HIV . . Viruses . Lentivirus 'Human immunodeficiency virus' . . . . . . . . . . . . . . . . . . . . . c19581_2mg1 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID c19581_2mg1 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $TMDp . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . c19581_2mg1 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID c19581_2mg1 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system hexafluoroisopropanol/water _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 TMDp 'natural abundance' . . 1 $TMDp . . 0.5 . . mM . . . . c19581_2mg1 1 2 H2O 'natural abundance' . . . . . . 67.5 . . % . . . . c19581_2mg1 1 3 D2O '[U-100% 2H]' . . . . . . 7.5 . . % . . . . c19581_2mg1 1 4 hexafluoroisopropanol 'natural abundance' . . . . . . 25 . . % . . . . c19581_2mg1 1 5 HEPES 'natural abundance' . . . . . . 2 . . mM . . . . c19581_2mg1 1 6 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . c19581_2mg1 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID c19581_2mg1 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 2 . mM c19581_2mg1 1 pH 7.0 . pH c19581_2mg1 1 pressure 1 . atm c19581_2mg1 1 temperature 298 . K c19581_2mg1 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID c19581_2mg1 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . c19581_2mg1 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection c19581_2mg1 1 processing c19581_2mg1 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID c19581_2mg1 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . c19581_2mg1 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' c19581_2mg1 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID c19581_2mg1 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . c19581_2mg1 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' c19581_2mg1 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID c19581_2mg1 _Software.ID 4 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . c19581_2mg1 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement c19581_2mg1 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID c19581_2mg1 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID c19581_2mg1 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . c19581_2mg1 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID c19581_2mg1 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . c19581_2mg1 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . c19581_2mg1 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . c19581_2mg1 1 4 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . c19581_2mg1 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID c19581_2mg1 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . c19581_2mg1 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . c19581_2mg1 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID c19581_2mg1 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H COSY' 1 $sample_1 . c19581_2mg1 1 2 '2D 1H-1H TOCSY' 1 $sample_1 . c19581_2mg1 1 3 '2D 1H-1H NOESY' 1 $sample_1 . c19581_2mg1 1 4 '2D 1H-13C HSQC aliphatic' 1 $sample_1 . c19581_2mg1 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 LYS HA H 1 3.60 0.01 . 1 . . . A 1 LYS HA . c19581_2mg1 1 2 . 1 1 1 1 LYS HB2 H 1 1.67 0.01 . 2 . . . A 1 LYS HB2 . c19581_2mg1 1 3 . 1 1 1 1 LYS HB3 H 1 1.94 0.01 . 2 . . . A 1 LYS HB3 . c19581_2mg1 1 4 . 1 1 1 1 LYS HG2 H 1 1.53 0.01 . 2 . . . A 1 LYS HG2 . c19581_2mg1 1 5 . 1 1 1 1 LYS HG3 H 1 1.58 0.01 . 2 . . . A 1 LYS HG3 . c19581_2mg1 1 6 . 1 1 1 1 LYS HD2 H 1 1.76 0.01 . 2 . . . A 1 LYS HD2 . c19581_2mg1 1 7 . 1 1 1 1 LYS HD3 H 1 1.76 0.01 . 2 . . . A 1 LYS HD3 . c19581_2mg1 1 8 . 1 1 1 1 LYS HE2 H 1 3.06 0.01 . 2 . . . A 1 LYS HE2 . c19581_2mg1 1 9 . 1 1 1 1 LYS HE3 H 1 3.06 0.01 . 2 . . . A 1 LYS HE3 . c19581_2mg1 1 10 . 1 1 1 1 LYS CA C 13 57.0 0.10 . 1 . . . A 1 LYS CA . c19581_2mg1 1 11 . 1 1 1 1 LYS CB C 13 35.9 0.10 . 1 . . . A 1 LYS CB . c19581_2mg1 1 12 . 1 1 1 1 LYS CG C 13 25.1 0.10 . 1 . . . A 1 LYS CG . c19581_2mg1 1 13 . 1 1 1 1 LYS CD C 13 29.4 0.10 . 1 . . . A 1 LYS CD . c19581_2mg1 1 14 . 1 1 1 1 LYS CE C 13 42.2 0.10 . 1 . . . A 1 LYS CE . c19581_2mg1 1 15 . 1 1 2 2 LYS HA H 1 4.21 0.01 . 1 . . . A 2 LYS HA . c19581_2mg1 1 16 . 1 1 2 2 LYS HB2 H 1 1.90 0.01 . 2 . . . A 2 LYS HB2 . c19581_2mg1 1 17 . 1 1 2 2 LYS HB3 H 1 1.90 0.01 . 2 . . . A 2 LYS HB3 . c19581_2mg1 1 18 . 1 1 2 2 LYS HD2 H 1 1.77 0.01 . 2 . . . A 2 LYS HD2 . c19581_2mg1 1 19 . 1 1 2 2 LYS HD3 H 1 1.77 0.01 . 2 . . . A 2 LYS HD3 . c19581_2mg1 1 20 . 1 1 2 2 LYS HE2 H 1 3.03 0.01 . 2 . . . A 2 LYS HE2 . c19581_2mg1 1 21 . 1 1 2 2 LYS HE3 H 1 3.03 0.01 . 2 . . . A 2 LYS HE3 . c19581_2mg1 1 22 . 1 1 2 2 LYS CA C 13 58.8 0.10 . 1 . . . A 2 LYS CA . c19581_2mg1 1 23 . 1 1 2 2 LYS CB C 13 33.1 0.10 . 1 . . . A 2 LYS CB . c19581_2mg1 1 24 . 1 1 3 3 LYS H H 1 8.17 0.01 . 1 . . . A 3 LYS H . c19581_2mg1 1 25 . 1 1 3 3 LYS HA H 1 4.09 0.01 . 1 . . . A 3 LYS HA . c19581_2mg1 1 26 . 1 1 3 3 LYS HB2 H 1 1.82 0.01 . 2 . . . A 3 LYS HB2 . c19581_2mg1 1 27 . 1 1 3 3 LYS HB3 H 1 1.82 0.01 . 2 . . . A 3 LYS HB3 . c19581_2mg1 1 28 . 1 1 3 3 LYS HG2 H 1 1.49 0.01 . 2 . . . A 3 LYS HG2 . c19581_2mg1 1 29 . 1 1 3 3 LYS HG3 H 1 1.56 0.01 . 2 . . . A 3 LYS HG3 . c19581_2mg1 1 30 . 1 1 3 3 LYS HD2 H 1 1.76 0.01 . 2 . . . A 3 LYS HD2 . c19581_2mg1 1 31 . 1 1 3 3 LYS HD3 H 1 1.76 0.01 . 2 . . . A 3 LYS HD3 . c19581_2mg1 1 32 . 1 1 3 3 LYS HE2 H 1 3.03 0.01 . 2 . . . A 3 LYS HE2 . c19581_2mg1 1 33 . 1 1 3 3 LYS HE3 H 1 3.03 0.01 . 2 . . . A 3 LYS HE3 . c19581_2mg1 1 34 . 1 1 3 3 LYS CA C 13 59.1 0.10 . 1 . . . A 3 LYS CA . c19581_2mg1 1 35 . 1 1 3 3 LYS CB C 13 32.7 0.10 . 1 . . . A 3 LYS CB . c19581_2mg1 1 36 . 1 1 3 3 LYS CG C 13 25.3 0.10 . 1 . . . A 3 LYS CG . c19581_2mg1 1 37 . 1 1 3 3 LYS CE C 13 42.1 0.10 . 1 . . . A 3 LYS CE . c19581_2mg1 1 38 . 1 1 4 4 LEU H H 1 7.21 0.01 . 1 . . . A 4 LEU H . c19581_2mg1 1 39 . 1 1 4 4 LEU HA H 1 4.29 0.01 . 1 . . . A 4 LEU HA . c19581_2mg1 1 40 . 1 1 4 4 LEU HB2 H 1 1.65 0.01 . 2 . . . A 4 LEU HB2 . c19581_2mg1 1 41 . 1 1 4 4 LEU HB3 H 1 1.75 0.01 . 2 . . . A 4 LEU HB3 . c19581_2mg1 1 42 . 1 1 4 4 LEU HG H 1 1.66 0.01 . 1 . . . A 4 LEU HG . c19581_2mg1 1 43 . 1 1 4 4 LEU HD11 H 1 0.99 0.01 . 2 . . . A 4 LEU HD11 . c19581_2mg1 1 44 . 1 1 4 4 LEU HD12 H 1 0.99 0.01 . 2 . . . A 4 LEU HD12 . c19581_2mg1 1 45 . 1 1 4 4 LEU HD13 H 1 0.99 0.01 . 2 . . . A 4 LEU HD13 . c19581_2mg1 1 46 . 1 1 4 4 LEU HD21 H 1 0.92 0.01 . 2 . . . A 4 LEU HD21 . c19581_2mg1 1 47 . 1 1 4 4 LEU HD22 H 1 0.92 0.01 . 2 . . . A 4 LEU HD22 . c19581_2mg1 1 48 . 1 1 4 4 LEU HD23 H 1 0.92 0.01 . 2 . . . A 4 LEU HD23 . c19581_2mg1 1 49 . 1 1 4 4 LEU CA C 13 57.4 0.10 . 1 . . . A 4 LEU CA . c19581_2mg1 1 50 . 1 1 4 4 LEU CB C 13 42.3 0.10 . 1 . . . A 4 LEU CB . c19581_2mg1 1 51 . 1 1 4 4 LEU CG C 13 27.1 0.10 . 1 . . . A 4 LEU CG . c19581_2mg1 1 52 . 1 1 4 4 LEU CD1 C 13 23.0 0.10 . 1 . . . A 4 LEU CD1 . c19581_2mg1 1 53 . 1 1 4 4 LEU CD2 C 13 24.3 0.10 . 1 . . . A 4 LEU CD2 . c19581_2mg1 1 54 . 1 1 5 5 PHE H H 1 7.67 0.01 . 1 . . . A 5 PHE H . c19581_2mg1 1 55 . 1 1 5 5 PHE HA H 1 4.29 0.01 . 1 . . . A 5 PHE HA . c19581_2mg1 1 56 . 1 1 5 5 PHE HB2 H 1 3.20 0.01 . 2 . . . A 5 PHE HB2 . c19581_2mg1 1 57 . 1 1 5 5 PHE HB3 H 1 3.26 0.01 . 2 . . . A 5 PHE HB3 . c19581_2mg1 1 58 . 1 1 5 5 PHE HD1 H 1 7.18 0.01 . 3 . . . A 5 PHE HD1 . c19581_2mg1 1 59 . 1 1 5 5 PHE HD2 H 1 7.18 0.01 . 3 . . . A 5 PHE HD2 . c19581_2mg1 1 60 . 1 1 5 5 PHE HE1 H 1 7.28 0.01 . 3 . . . A 5 PHE HE1 . c19581_2mg1 1 61 . 1 1 5 5 PHE HE2 H 1 7.28 0.01 . 3 . . . A 5 PHE HE2 . c19581_2mg1 1 62 . 1 1 5 5 PHE HZ H 1 7.24 0.01 . 1 . . . A 5 PHE HZ . c19581_2mg1 1 63 . 1 1 5 5 PHE CA C 13 61.3 0.10 . 1 . . . A 5 PHE CA . c19581_2mg1 1 64 . 1 1 5 5 PHE CB C 13 38.9 0.10 . 1 . . . A 5 PHE CB . c19581_2mg1 1 65 . 1 1 6 6 ILE H H 1 7.79 0.01 . 1 . . . A 6 ILE H . c19581_2mg1 1 66 . 1 1 6 6 ILE HA H 1 3.72 0.01 . 1 . . . A 6 ILE HA . c19581_2mg1 1 67 . 1 1 6 6 ILE HB H 1 1.97 0.01 . 1 . . . A 6 ILE HB . c19581_2mg1 1 68 . 1 1 6 6 ILE HG12 H 1 1.34 0.01 . 2 . . . A 6 ILE HG12 . c19581_2mg1 1 69 . 1 1 6 6 ILE HG13 H 1 1.74 0.01 . 2 . . . A 6 ILE HG13 . c19581_2mg1 1 70 . 1 1 6 6 ILE HG21 H 1 0.97 0.01 . 1 . . . A 6 ILE HG21 . c19581_2mg1 1 71 . 1 1 6 6 ILE HG22 H 1 0.97 0.01 . 1 . . . A 6 ILE HG22 . c19581_2mg1 1 72 . 1 1 6 6 ILE HG23 H 1 0.97 0.01 . 1 . . . A 6 ILE HG23 . c19581_2mg1 1 73 . 1 1 6 6 ILE HD11 H 1 0.92 0.01 . 1 . . . A 6 ILE HD11 . c19581_2mg1 1 74 . 1 1 6 6 ILE HD12 H 1 0.92 0.01 . 1 . . . A 6 ILE HD12 . c19581_2mg1 1 75 . 1 1 6 6 ILE HD13 H 1 0.92 0.01 . 1 . . . A 6 ILE HD13 . c19581_2mg1 1 76 . 1 1 6 6 ILE CA C 13 64.4 0.10 . 1 . . . A 6 ILE CA . c19581_2mg1 1 77 . 1 1 6 6 ILE CB C 13 38.0 0.10 . 1 . . . A 6 ILE CB . c19581_2mg1 1 78 . 1 1 6 6 ILE CG1 C 13 28.5 0.10 . 1 . . . A 6 ILE CG1 . c19581_2mg1 1 79 . 1 1 6 6 ILE CG2 C 13 16.7 0.10 . 1 . . . A 6 ILE CG2 . c19581_2mg1 1 80 . 1 1 6 6 ILE CD1 C 13 12.1 0.10 . 1 . . . A 6 ILE CD1 . c19581_2mg1 1 81 . 1 1 7 7 MET H H 1 7.80 0.01 . 1 . . . A 7 MET H . c19581_2mg1 1 82 . 1 1 7 7 MET HA H 1 4.17 0.01 . 1 . . . A 7 MET HA . c19581_2mg1 1 83 . 1 1 7 7 MET HB2 H 1 2.23 0.01 . 2 . . . A 7 MET HB2 . c19581_2mg1 1 84 . 1 1 7 7 MET HB3 H 1 2.37 0.01 . 2 . . . A 7 MET HB3 . c19581_2mg1 1 85 . 1 1 7 7 MET HG2 H 1 2.59 0.01 . 2 . . . A 7 MET HG2 . c19581_2mg1 1 86 . 1 1 7 7 MET HG3 H 1 2.78 0.01 . 2 . . . A 7 MET HG3 . c19581_2mg1 1 87 . 1 1 7 7 MET HE1 H 1 2.09 0.01 . 1 . . . A 7 MET HE1 . c19581_2mg1 1 88 . 1 1 7 7 MET HE2 H 1 2.09 0.01 . 1 . . . A 7 MET HE2 . c19581_2mg1 1 89 . 1 1 7 7 MET HE3 H 1 2.09 0.01 . 1 . . . A 7 MET HE3 . c19581_2mg1 1 90 . 1 1 7 7 MET CA C 13 58.7 0.10 . 1 . . . A 7 MET CA . c19581_2mg1 1 91 . 1 1 7 7 MET CB C 13 32.5 0.10 . 1 . . . A 7 MET CB . c19581_2mg1 1 92 . 1 1 7 7 MET CG C 13 31.9 0.10 . 1 . . . A 7 MET CG . c19581_2mg1 1 93 . 1 1 7 7 MET CE C 13 15.8 0.10 . 1 . . . A 7 MET CE . c19581_2mg1 1 94 . 1 1 8 8 ILE H H 1 8.19 0.01 . 1 . . . A 8 ILE H . c19581_2mg1 1 95 . 1 1 8 8 ILE HA H 1 3.83 0.01 . 1 . . . A 8 ILE HA . c19581_2mg1 1 96 . 1 1 8 8 ILE HB H 1 1.98 0.01 . 1 . . . A 8 ILE HB . c19581_2mg1 1 97 . 1 1 8 8 ILE HG12 H 1 1.15 0.01 . 2 . . . A 8 ILE HG12 . c19581_2mg1 1 98 . 1 1 8 8 ILE HG13 H 1 1.80 0.01 . 2 . . . A 8 ILE HG13 . c19581_2mg1 1 99 . 1 1 8 8 ILE HG21 H 1 0.91 0.01 . 1 . . . A 8 ILE HG21 . c19581_2mg1 1 100 . 1 1 8 8 ILE HG22 H 1 0.91 0.01 . 1 . . . A 8 ILE HG22 . c19581_2mg1 1 101 . 1 1 8 8 ILE HG23 H 1 0.91 0.01 . 1 . . . A 8 ILE HG23 . c19581_2mg1 1 102 . 1 1 8 8 ILE HD11 H 1 0.88 0.01 . 1 . . . A 8 ILE HD11 . c19581_2mg1 1 103 . 1 1 8 8 ILE HD12 H 1 0.88 0.01 . 1 . . . A 8 ILE HD12 . c19581_2mg1 1 104 . 1 1 8 8 ILE HD13 H 1 0.88 0.01 . 1 . . . A 8 ILE HD13 . c19581_2mg1 1 105 . 1 1 8 8 ILE CA C 13 65.1 0.10 . 1 . . . A 8 ILE CA . c19581_2mg1 1 106 . 1 1 8 8 ILE CB C 13 38.4 0.10 . 1 . . . A 8 ILE CB . c19581_2mg1 1 107 . 1 1 8 8 ILE CG1 C 13 28.5 0.10 . 1 . . . A 8 ILE CG1 . c19581_2mg1 1 108 . 1 1 8 8 ILE CG2 C 13 15.9 0.10 . 1 . . . A 8 ILE CG2 . c19581_2mg1 1 109 . 1 1 8 8 ILE CD1 C 13 12.1 0.10 . 1 . . . A 8 ILE CD1 . c19581_2mg1 1 110 . 1 1 9 9 VAL H H 1 8.35 0.01 . 1 . . . A 9 VAL H . c19581_2mg1 1 111 . 1 1 9 9 VAL HA H 1 3.64 0.01 . 1 . . . A 9 VAL HA . c19581_2mg1 1 112 . 1 1 9 9 VAL HB H 1 1.89 0.01 . 1 . . . A 9 VAL HB . c19581_2mg1 1 113 . 1 1 9 9 VAL HG11 H 1 0.85 0.01 . 2 . . . A 9 VAL HG11 . c19581_2mg1 1 114 . 1 1 9 9 VAL HG12 H 1 0.85 0.01 . 2 . . . A 9 VAL HG12 . c19581_2mg1 1 115 . 1 1 9 9 VAL HG13 H 1 0.85 0.01 . 2 . . . A 9 VAL HG13 . c19581_2mg1 1 116 . 1 1 9 9 VAL HG21 H 1 0.77 0.01 . 2 . . . A 9 VAL HG21 . c19581_2mg1 1 117 . 1 1 9 9 VAL HG22 H 1 0.77 0.01 . 2 . . . A 9 VAL HG22 . c19581_2mg1 1 118 . 1 1 9 9 VAL HG23 H 1 0.77 0.01 . 2 . . . A 9 VAL HG23 . c19581_2mg1 1 119 . 1 1 9 9 VAL CA C 13 67.0 0.10 . 1 . . . A 9 VAL CA . c19581_2mg1 1 120 . 1 1 9 9 VAL CB C 13 31.5 0.10 . 1 . . . A 9 VAL CB . c19581_2mg1 1 121 . 1 1 9 9 VAL CG1 C 13 20.4 0.10 . 1 . . . A 9 VAL CG1 . c19581_2mg1 1 122 . 1 1 9 9 VAL CG2 C 13 21.8 0.10 . 1 . . . A 9 VAL CG2 . c19581_2mg1 1 123 . 1 1 10 10 GLY H H 1 8.37 0.01 . 1 . . . A 10 GLY H . c19581_2mg1 1 124 . 1 1 10 10 GLY HA2 H 1 3.83 0.01 . 2 . . . A 10 GLY HA2 . c19581_2mg1 1 125 . 1 1 10 10 GLY HA3 H 1 3.90 0.01 . 2 . . . A 10 GLY HA3 . c19581_2mg1 1 126 . 1 1 10 10 GLY CA C 13 46.9 0.10 . 1 . . . A 10 GLY CA . c19581_2mg1 1 127 . 1 1 11 11 GLY H H 1 7.80 0.01 . 1 . . . A 11 GLY H . c19581_2mg1 1 128 . 1 1 11 11 GLY HA2 H 1 3.94 0.01 . 2 . . . A 11 GLY HA2 . c19581_2mg1 1 129 . 1 1 11 11 GLY HA3 H 1 4.01 0.01 . 2 . . . A 11 GLY HA3 . c19581_2mg1 1 130 . 1 1 11 11 GLY CA C 13 46.3 0.10 . 1 . . . A 11 GLY CA . c19581_2mg1 1 131 . 1 1 12 12 LEU H H 1 8.07 0.01 . 1 . . . A 12 LEU H . c19581_2mg1 1 132 . 1 1 12 12 LEU HA H 1 4.26 0.01 . 1 . . . A 12 LEU HA . c19581_2mg1 1 133 . 1 1 12 12 LEU HB2 H 1 1.59 0.01 . 2 . . . A 12 LEU HB2 . c19581_2mg1 1 134 . 1 1 12 12 LEU HB3 H 1 2.04 0.01 . 2 . . . A 12 LEU HB3 . c19581_2mg1 1 135 . 1 1 12 12 LEU HG H 1 1.87 0.01 . 1 . . . A 12 LEU HG . c19581_2mg1 1 136 . 1 1 12 12 LEU HD11 H 1 0.88 0.01 . 2 . . . A 12 LEU HD11 . c19581_2mg1 1 137 . 1 1 12 12 LEU HD12 H 1 0.88 0.01 . 2 . . . A 12 LEU HD12 . c19581_2mg1 1 138 . 1 1 12 12 LEU HD13 H 1 0.88 0.01 . 2 . . . A 12 LEU HD13 . c19581_2mg1 1 139 . 1 1 12 12 LEU HD21 H 1 0.91 0.01 . 2 . . . A 12 LEU HD21 . c19581_2mg1 1 140 . 1 1 12 12 LEU HD22 H 1 0.91 0.01 . 2 . . . A 12 LEU HD22 . c19581_2mg1 1 141 . 1 1 12 12 LEU HD23 H 1 0.91 0.01 . 2 . . . A 12 LEU HD23 . c19581_2mg1 1 142 . 1 1 12 12 LEU CA C 13 57.8 0.10 . 1 . . . A 12 LEU CA . c19581_2mg1 1 143 . 1 1 12 12 LEU CB C 13 42.1 0.10 . 1 . . . A 12 LEU CB . c19581_2mg1 1 144 . 1 1 12 12 LEU CG C 13 26.7 0.10 . 1 . . . A 12 LEU CG . c19581_2mg1 1 145 . 1 1 12 12 LEU CD1 C 13 22.0 0.10 . 1 . . . A 12 LEU CD1 . c19581_2mg1 1 146 . 1 1 12 12 LEU CD2 C 13 24.2 0.10 . 1 . . . A 12 LEU CD2 . c19581_2mg1 1 147 . 1 1 13 13 VAL H H 1 8.45 0.01 . 1 . . . A 13 VAL H . c19581_2mg1 1 148 . 1 1 13 13 VAL HA H 1 3.70 0.01 . 1 . . . A 13 VAL HA . c19581_2mg1 1 149 . 1 1 13 13 VAL HB H 1 2.19 0.01 . 1 . . . A 13 VAL HB . c19581_2mg1 1 150 . 1 1 13 13 VAL HG11 H 1 0.99 0.01 . 2 . . . A 13 VAL HG11 . c19581_2mg1 1 151 . 1 1 13 13 VAL HG12 H 1 0.99 0.01 . 2 . . . A 13 VAL HG12 . c19581_2mg1 1 152 . 1 1 13 13 VAL HG13 H 1 0.99 0.01 . 2 . . . A 13 VAL HG13 . c19581_2mg1 1 153 . 1 1 13 13 VAL HG21 H 1 1.07 0.01 . 2 . . . A 13 VAL HG21 . c19581_2mg1 1 154 . 1 1 13 13 VAL HG22 H 1 1.07 0.01 . 2 . . . A 13 VAL HG22 . c19581_2mg1 1 155 . 1 1 13 13 VAL HG23 H 1 1.07 0.01 . 2 . . . A 13 VAL HG23 . c19581_2mg1 1 156 . 1 1 13 13 VAL CA C 13 66.7 0.10 . 1 . . . A 13 VAL CA . c19581_2mg1 1 157 . 1 1 13 13 VAL CB C 13 31.9 0.10 . 1 . . . A 13 VAL CB . c19581_2mg1 1 158 . 1 1 13 13 VAL CG1 C 13 20.4 0.10 . 1 . . . A 13 VAL CG1 . c19581_2mg1 1 159 . 1 1 13 13 VAL CG2 C 13 21.8 0.10 . 1 . . . A 13 VAL CG2 . c19581_2mg1 1 160 . 1 1 14 14 GLY H H 1 7.90 0.01 . 1 . . . A 14 GLY H . c19581_2mg1 1 161 . 1 1 14 14 GLY HA2 H 1 3.88 0.01 . 2 . . . A 14 GLY HA2 . c19581_2mg1 1 162 . 1 1 14 14 GLY HA3 H 1 3.88 0.01 . 2 . . . A 14 GLY HA3 . c19581_2mg1 1 163 . 1 1 14 14 GLY CA C 13 47.0 0.10 . 1 . . . A 14 GLY CA . c19581_2mg1 1 164 . 1 1 15 15 LEU H H 1 7.80 0.01 . 1 . . . A 15 LEU H . c19581_2mg1 1 165 . 1 1 15 15 LEU HA H 1 4.12 0.01 . 1 . . . A 15 LEU HA . c19581_2mg1 1 166 . 1 1 15 15 LEU HB2 H 1 1.63 0.01 . 2 . . . A 15 LEU HB2 . c19581_2mg1 1 167 . 1 1 15 15 LEU HB3 H 1 1.83 0.01 . 2 . . . A 15 LEU HB3 . c19581_2mg1 1 168 . 1 1 15 15 LEU HG H 1 1.73 0.01 . 1 . . . A 15 LEU HG . c19581_2mg1 1 169 . 1 1 15 15 LEU HD11 H 1 0.88 0.01 . 2 . . . A 15 LEU HD11 . c19581_2mg1 1 170 . 1 1 15 15 LEU HD12 H 1 0.88 0.01 . 2 . . . A 15 LEU HD12 . c19581_2mg1 1 171 . 1 1 15 15 LEU HD13 H 1 0.88 0.01 . 2 . . . A 15 LEU HD13 . c19581_2mg1 1 172 . 1 1 15 15 LEU HD21 H 1 0.92 0.01 . 2 . . . A 15 LEU HD21 . c19581_2mg1 1 173 . 1 1 15 15 LEU HD22 H 1 0.92 0.01 . 2 . . . A 15 LEU HD22 . c19581_2mg1 1 174 . 1 1 15 15 LEU HD23 H 1 0.92 0.01 . 2 . . . A 15 LEU HD23 . c19581_2mg1 1 175 . 1 1 15 15 LEU CA C 13 57.7 0.10 . 1 . . . A 15 LEU CA . c19581_2mg1 1 176 . 1 1 15 15 LEU CB C 13 42.0 0.10 . 1 . . . A 15 LEU CB . c19581_2mg1 1 177 . 1 1 15 15 LEU CG C 13 26.7 0.10 . 1 . . . A 15 LEU CG . c19581_2mg1 1 178 . 1 1 15 15 LEU CD1 C 13 22.7 0.10 . 1 . . . A 15 LEU CD1 . c19581_2mg1 1 179 . 1 1 15 15 LEU CD2 C 13 23.7 0.10 . 1 . . . A 15 LEU CD2 . c19581_2mg1 1 180 . 1 1 16 16 ARG H H 1 7.75 0.01 . 1 . . . A 16 ARG H . c19581_2mg1 1 181 . 1 1 16 16 ARG HA H 1 4.11 0.01 . 1 . . . A 16 ARG HA . c19581_2mg1 1 182 . 1 1 16 16 ARG HB2 H 1 2.09 0.01 . 2 . . . A 16 ARG HB2 . c19581_2mg1 1 183 . 1 1 16 16 ARG HB3 H 1 2.14 0.01 . 2 . . . A 16 ARG HB3 . c19581_2mg1 1 184 . 1 1 16 16 ARG HG2 H 1 1.81 0.01 . 2 . . . A 16 ARG HG2 . c19581_2mg1 1 185 . 1 1 16 16 ARG HG3 H 1 1.93 0.01 . 2 . . . A 16 ARG HG3 . c19581_2mg1 1 186 . 1 1 16 16 ARG HD2 H 1 3.21 0.01 . 2 . . . A 16 ARG HD2 . c19581_2mg1 1 187 . 1 1 16 16 ARG HD3 H 1 3.26 0.01 . 2 . . . A 16 ARG HD3 . c19581_2mg1 1 188 . 1 1 16 16 ARG HE H 1 7.10 0.01 . 1 . . . A 16 ARG HE . c19581_2mg1 1 189 . 1 1 16 16 ARG CA C 13 59.2 0.10 . 1 . . . A 16 ARG CA . c19581_2mg1 1 190 . 1 1 16 16 ARG CB C 13 29.4 0.10 . 1 . . . A 16 ARG CB . c19581_2mg1 1 191 . 1 1 16 16 ARG CG C 13 27.3 0.10 . 1 . . . A 16 ARG CG . c19581_2mg1 1 192 . 1 1 16 16 ARG CD C 13 43.2 0.10 . 1 . . . A 16 ARG CD . c19581_2mg1 1 193 . 1 1 17 17 ILE H H 1 7.91 0.01 . 1 . . . A 17 ILE H . c19581_2mg1 1 194 . 1 1 17 17 ILE HA H 1 3.87 0.01 . 1 . . . A 17 ILE HA . c19581_2mg1 1 195 . 1 1 17 17 ILE HB H 1 2.14 0.01 . 1 . . . A 17 ILE HB . c19581_2mg1 1 196 . 1 1 17 17 ILE HG12 H 1 1.18 0.01 . 2 . . . A 17 ILE HG12 . c19581_2mg1 1 197 . 1 1 17 17 ILE HG13 H 1 1.80 0.01 . 2 . . . A 17 ILE HG13 . c19581_2mg1 1 198 . 1 1 17 17 ILE HG21 H 1 0.97 0.01 . 1 . . . A 17 ILE HG21 . c19581_2mg1 1 199 . 1 1 17 17 ILE HG22 H 1 0.97 0.01 . 1 . . . A 17 ILE HG22 . c19581_2mg1 1 200 . 1 1 17 17 ILE HG23 H 1 0.97 0.01 . 1 . . . A 17 ILE HG23 . c19581_2mg1 1 201 . 1 1 17 17 ILE HD11 H 1 0.89 0.01 . 1 . . . A 17 ILE HD11 . c19581_2mg1 1 202 . 1 1 17 17 ILE HD12 H 1 0.89 0.01 . 1 . . . A 17 ILE HD12 . c19581_2mg1 1 203 . 1 1 17 17 ILE HD13 H 1 0.89 0.01 . 1 . . . A 17 ILE HD13 . c19581_2mg1 1 204 . 1 1 17 17 ILE CA C 13 65.0 0.10 . 1 . . . A 17 ILE CA . c19581_2mg1 1 205 . 1 1 17 17 ILE CB C 13 37.9 0.10 . 1 . . . A 17 ILE CB . c19581_2mg1 1 206 . 1 1 17 17 ILE CG1 C 13 28.5 0.10 . 1 . . . A 17 ILE CG1 . c19581_2mg1 1 207 . 1 1 17 17 ILE CG2 C 13 16.3 0.10 . 1 . . . A 17 ILE CG2 . c19581_2mg1 1 208 . 1 1 18 18 VAL H H 1 8.03 0.01 . 1 . . . A 18 VAL H . c19581_2mg1 1 209 . 1 1 18 18 VAL HA H 1 3.56 0.01 . 1 . . . A 18 VAL HA . c19581_2mg1 1 210 . 1 1 18 18 VAL HB H 1 2.19 0.01 . 1 . . . A 18 VAL HB . c19581_2mg1 1 211 . 1 1 18 18 VAL HG11 H 1 0.90 0.01 . 2 . . . A 18 VAL HG11 . c19581_2mg1 1 212 . 1 1 18 18 VAL HG12 H 1 0.90 0.01 . 2 . . . A 18 VAL HG12 . c19581_2mg1 1 213 . 1 1 18 18 VAL HG13 H 1 0.90 0.01 . 2 . . . A 18 VAL HG13 . c19581_2mg1 1 214 . 1 1 18 18 VAL HG21 H 1 1.07 0.01 . 2 . . . A 18 VAL HG21 . c19581_2mg1 1 215 . 1 1 18 18 VAL HG22 H 1 1.07 0.01 . 2 . . . A 18 VAL HG22 . c19581_2mg1 1 216 . 1 1 18 18 VAL HG23 H 1 1.07 0.01 . 2 . . . A 18 VAL HG23 . c19581_2mg1 1 217 . 1 1 18 18 VAL CA C 13 67.5 0.10 . 1 . . . A 18 VAL CA . c19581_2mg1 1 218 . 1 1 18 18 VAL CB C 13 31.6 0.10 . 1 . . . A 18 VAL CB . c19581_2mg1 1 219 . 1 1 18 18 VAL CG1 C 13 20.2 0.10 . 1 . . . A 18 VAL CG1 . c19581_2mg1 1 220 . 1 1 18 18 VAL CG2 C 13 22.0 0.10 . 1 . . . A 18 VAL CG2 . c19581_2mg1 1 221 . 1 1 19 19 PHE H H 1 8.37 0.01 . 1 . . . A 19 PHE H . c19581_2mg1 1 222 . 1 1 19 19 PHE HA H 1 4.34 0.01 . 1 . . . A 19 PHE HA . c19581_2mg1 1 223 . 1 1 19 19 PHE HB2 H 1 3.24 0.01 . 2 . . . A 19 PHE HB2 . c19581_2mg1 1 224 . 1 1 19 19 PHE HB3 H 1 3.24 0.01 . 2 . . . A 19 PHE HB3 . c19581_2mg1 1 225 . 1 1 19 19 PHE HD1 H 1 7.25 0.01 . 3 . . . A 19 PHE HD1 . c19581_2mg1 1 226 . 1 1 19 19 PHE HD2 H 1 7.25 0.01 . 3 . . . A 19 PHE HD2 . c19581_2mg1 1 227 . 1 1 19 19 PHE HE1 H 1 7.27 0.01 . 3 . . . A 19 PHE HE1 . c19581_2mg1 1 228 . 1 1 19 19 PHE HE2 H 1 7.27 0.01 . 3 . . . A 19 PHE HE2 . c19581_2mg1 1 229 . 1 1 19 19 PHE CA C 13 61.0 0.10 . 1 . . . A 19 PHE CA . c19581_2mg1 1 230 . 1 1 19 19 PHE CB C 13 38.4 0.10 . 1 . . . A 19 PHE CB . c19581_2mg1 1 231 . 1 1 20 20 ALA H H 1 8.19 0.01 . 1 . . . A 20 ALA H . c19581_2mg1 1 232 . 1 1 20 20 ALA HA H 1 4.15 0.01 . 1 . . . A 20 ALA HA . c19581_2mg1 1 233 . 1 1 20 20 ALA HB1 H 1 1.69 0.01 . 1 . . . A 20 ALA HB1 . c19581_2mg1 1 234 . 1 1 20 20 ALA HB2 H 1 1.69 0.01 . 1 . . . A 20 ALA HB2 . c19581_2mg1 1 235 . 1 1 20 20 ALA HB3 H 1 1.69 0.01 . 1 . . . A 20 ALA HB3 . c19581_2mg1 1 236 . 1 1 20 20 ALA CA C 13 55.9 0.10 . 1 . . . A 20 ALA CA . c19581_2mg1 1 237 . 1 1 20 20 ALA CB C 13 17.4 0.10 . 1 . . . A 20 ALA CB . c19581_2mg1 1 238 . 1 1 21 21 VAL H H 1 8.69 0.01 . 1 . . . A 21 VAL H . c19581_2mg1 1 239 . 1 1 21 21 VAL HA H 1 3.63 0.01 . 1 . . . A 21 VAL HA . c19581_2mg1 1 240 . 1 1 21 21 VAL HB H 1 2.29 0.01 . 1 . . . A 21 VAL HB . c19581_2mg1 1 241 . 1 1 21 21 VAL HG11 H 1 0.96 0.01 . 2 . . . A 21 VAL HG11 . c19581_2mg1 1 242 . 1 1 21 21 VAL HG12 H 1 0.96 0.01 . 2 . . . A 21 VAL HG12 . c19581_2mg1 1 243 . 1 1 21 21 VAL HG13 H 1 0.96 0.01 . 2 . . . A 21 VAL HG13 . c19581_2mg1 1 244 . 1 1 21 21 VAL HG21 H 1 1.12 0.01 . 2 . . . A 21 VAL HG21 . c19581_2mg1 1 245 . 1 1 21 21 VAL HG22 H 1 1.12 0.01 . 2 . . . A 21 VAL HG22 . c19581_2mg1 1 246 . 1 1 21 21 VAL HG23 H 1 1.12 0.01 . 2 . . . A 21 VAL HG23 . c19581_2mg1 1 247 . 1 1 21 21 VAL CA C 13 67.3 0.10 . 1 . . . A 21 VAL CA . c19581_2mg1 1 248 . 1 1 21 21 VAL CB C 13 31.7 0.10 . 1 . . . A 21 VAL CB . c19581_2mg1 1 249 . 1 1 21 21 VAL CG1 C 13 20.5 0.10 . 1 . . . A 21 VAL CG1 . c19581_2mg1 1 250 . 1 1 21 21 VAL CG2 C 13 21.8 0.10 . 1 . . . A 21 VAL CG2 . c19581_2mg1 1 251 . 1 1 22 22 LEU H H 1 8.91 0.01 . 1 . . . A 22 LEU H . c19581_2mg1 1 252 . 1 1 22 22 LEU HA H 1 4.05 0.01 . 1 . . . A 22 LEU HA . c19581_2mg1 1 253 . 1 1 22 22 LEU HB2 H 1 1.46 0.01 . 2 . . . A 22 LEU HB2 . c19581_2mg1 1 254 . 1 1 22 22 LEU HB3 H 1 1.94 0.01 . 2 . . . A 22 LEU HB3 . c19581_2mg1 1 255 . 1 1 22 22 LEU HG H 1 1.94 0.01 . 1 . . . A 22 LEU HG . c19581_2mg1 1 256 . 1 1 22 22 LEU HD11 H 1 0.86 0.01 . 2 . . . A 22 LEU HD11 . c19581_2mg1 1 257 . 1 1 22 22 LEU HD12 H 1 0.86 0.01 . 2 . . . A 22 LEU HD12 . c19581_2mg1 1 258 . 1 1 22 22 LEU HD13 H 1 0.86 0.01 . 2 . . . A 22 LEU HD13 . c19581_2mg1 1 259 . 1 1 22 22 LEU HD21 H 1 0.85 0.01 . 2 . . . A 22 LEU HD21 . c19581_2mg1 1 260 . 1 1 22 22 LEU HD22 H 1 0.85 0.01 . 2 . . . A 22 LEU HD22 . c19581_2mg1 1 261 . 1 1 22 22 LEU HD23 H 1 0.85 0.01 . 2 . . . A 22 LEU HD23 . c19581_2mg1 1 262 . 1 1 22 22 LEU CA C 13 58.4 0.10 . 1 . . . A 22 LEU CA . c19581_2mg1 1 263 . 1 1 22 22 LEU CB C 13 41.7 0.10 . 1 . . . A 22 LEU CB . c19581_2mg1 1 264 . 1 1 22 22 LEU CG C 13 26.6 0.10 . 1 . . . A 22 LEU CG . c19581_2mg1 1 265 . 1 1 22 22 LEU CD1 C 13 21.8 0.10 . 1 . . . A 22 LEU CD1 . c19581_2mg1 1 266 . 1 1 22 22 LEU CD2 C 13 24.5 0.10 . 1 . . . A 22 LEU CD2 . c19581_2mg1 1 267 . 1 1 23 23 SER H H 1 8.07 0.01 . 1 . . . A 23 SER H . c19581_2mg1 1 268 . 1 1 23 23 SER HA H 1 4.13 0.01 . 1 . . . A 23 SER HA . c19581_2mg1 1 269 . 1 1 23 23 SER HB2 H 1 3.86 0.01 . 2 . . . A 23 SER HB2 . c19581_2mg1 1 270 . 1 1 23 23 SER HB3 H 1 4.16 0.01 . 2 . . . A 23 SER HB3 . c19581_2mg1 1 271 . 1 1 23 23 SER CA C 13 62.5 0.10 . 1 . . . A 23 SER CA . c19581_2mg1 1 272 . 1 1 23 23 SER CB C 13 62.7 0.10 . 1 . . . A 23 SER CB . c19581_2mg1 1 273 . 1 1 24 24 ILE H H 1 8.10 0.01 . 1 . . . A 24 ILE H . c19581_2mg1 1 274 . 1 1 24 24 ILE HA H 1 3.83 0.01 . 1 . . . A 24 ILE HA . c19581_2mg1 1 275 . 1 1 24 24 ILE HB H 1 2.09 0.01 . 1 . . . A 24 ILE HB . c19581_2mg1 1 276 . 1 1 24 24 ILE HG12 H 1 1.16 0.01 . 2 . . . A 24 ILE HG12 . c19581_2mg1 1 277 . 1 1 24 24 ILE HG13 H 1 1.85 0.01 . 2 . . . A 24 ILE HG13 . c19581_2mg1 1 278 . 1 1 24 24 ILE HG21 H 1 0.97 0.01 . 1 . . . A 24 ILE HG21 . c19581_2mg1 1 279 . 1 1 24 24 ILE HG22 H 1 0.97 0.01 . 1 . . . A 24 ILE HG22 . c19581_2mg1 1 280 . 1 1 24 24 ILE HG23 H 1 0.97 0.01 . 1 . . . A 24 ILE HG23 . c19581_2mg1 1 281 . 1 1 24 24 ILE HD11 H 1 0.90 0.01 . 1 . . . A 24 ILE HD11 . c19581_2mg1 1 282 . 1 1 24 24 ILE HD12 H 1 0.90 0.01 . 1 . . . A 24 ILE HD12 . c19581_2mg1 1 283 . 1 1 24 24 ILE HD13 H 1 0.90 0.01 . 1 . . . A 24 ILE HD13 . c19581_2mg1 1 284 . 1 1 24 24 ILE CA C 13 64.9 0.10 . 1 . . . A 24 ILE CA . c19581_2mg1 1 285 . 1 1 24 24 ILE CB C 13 38.3 0.10 . 1 . . . A 24 ILE CB . c19581_2mg1 1 286 . 1 1 24 24 ILE CG1 C 13 28.8 0.10 . 1 . . . A 24 ILE CG1 . c19581_2mg1 1 287 . 1 1 25 25 LYS H H 1 8.54 0.01 . 1 . . . A 25 LYS H . c19581_2mg1 1 288 . 1 1 25 25 LYS HA H 1 4.12 0.01 . 1 . . . A 25 LYS HA . c19581_2mg1 1 289 . 1 1 25 25 LYS HB2 H 1 1.96 0.01 . 2 . . . A 25 LYS HB2 . c19581_2mg1 1 290 . 1 1 25 25 LYS HB3 H 1 2.05 0.01 . 2 . . . A 25 LYS HB3 . c19581_2mg1 1 291 . 1 1 25 25 LYS HG2 H 1 1.58 0.01 . 2 . . . A 25 LYS HG2 . c19581_2mg1 1 292 . 1 1 25 25 LYS HG3 H 1 1.63 0.01 . 2 . . . A 25 LYS HG3 . c19581_2mg1 1 293 . 1 1 25 25 LYS HD2 H 1 1.71 0.01 . 2 . . . A 25 LYS HD2 . c19581_2mg1 1 294 . 1 1 25 25 LYS HD3 H 1 1.71 0.01 . 2 . . . A 25 LYS HD3 . c19581_2mg1 1 295 . 1 1 25 25 LYS HE2 H 1 2.96 0.01 . 2 . . . A 25 LYS HE2 . c19581_2mg1 1 296 . 1 1 25 25 LYS HE3 H 1 2.96 0.01 . 2 . . . A 25 LYS HE3 . c19581_2mg1 1 297 . 1 1 25 25 LYS CA C 13 58.6 0.10 . 1 . . . A 25 LYS CA . c19581_2mg1 1 298 . 1 1 25 25 LYS CB C 13 32.0 0.10 . 1 . . . A 25 LYS CB . c19581_2mg1 1 299 . 1 1 25 25 LYS CG C 13 24.8 0.10 . 1 . . . A 25 LYS CG . c19581_2mg1 1 300 . 1 1 25 25 LYS CD C 13 28.8 0.10 . 1 . . . A 25 LYS CD . c19581_2mg1 1 301 . 1 1 25 25 LYS CE C 13 42.0 0.10 . 1 . . . A 25 LYS CE . c19581_2mg1 1 302 . 1 1 26 26 LYS H H 1 8.35 0.01 . 1 . . . A 26 LYS H . c19581_2mg1 1 303 . 1 1 26 26 LYS HA H 1 4.20 0.01 . 1 . . . A 26 LYS HA . c19581_2mg1 1 304 . 1 1 26 26 LYS HB2 H 1 1.99 0.01 . 2 . . . A 26 LYS HB2 . c19581_2mg1 1 305 . 1 1 26 26 LYS HB3 H 1 1.99 0.01 . 2 . . . A 26 LYS HB3 . c19581_2mg1 1 306 . 1 1 26 26 LYS HG2 H 1 1.58 0.01 . 2 . . . A 26 LYS HG2 . c19581_2mg1 1 307 . 1 1 26 26 LYS HG3 H 1 1.58 0.01 . 2 . . . A 26 LYS HG3 . c19581_2mg1 1 308 . 1 1 26 26 LYS HD2 H 1 1.75 0.01 . 2 . . . A 26 LYS HD2 . c19581_2mg1 1 309 . 1 1 26 26 LYS HD3 H 1 1.75 0.01 . 2 . . . A 26 LYS HD3 . c19581_2mg1 1 310 . 1 1 26 26 LYS CA C 13 57.8 0.10 . 1 . . . A 26 LYS CA . c19581_2mg1 1 311 . 1 1 26 26 LYS CB C 13 32.4 0.10 . 1 . . . A 26 LYS CB . c19581_2mg1 1 312 . 1 1 26 26 LYS CG C 13 24.8 0.10 . 1 . . . A 26 LYS CG . c19581_2mg1 1 313 . 1 1 27 27 LYS H H 1 7.85 0.01 . 1 . . . A 27 LYS H . c19581_2mg1 1 314 . 1 1 27 27 LYS HA H 1 4.21 0.01 . 1 . . . A 27 LYS HA . c19581_2mg1 1 315 . 1 1 27 27 LYS HB2 H 1 2.01 0.01 . 2 . . . A 27 LYS HB2 . c19581_2mg1 1 316 . 1 1 27 27 LYS HB3 H 1 2.01 0.01 . 2 . . . A 27 LYS HB3 . c19581_2mg1 1 317 . 1 1 27 27 LYS HG2 H 1 1.58 0.01 . 2 . . . A 27 LYS HG2 . c19581_2mg1 1 318 . 1 1 27 27 LYS HG3 H 1 1.65 0.01 . 2 . . . A 27 LYS HG3 . c19581_2mg1 1 319 . 1 1 27 27 LYS HD2 H 1 1.76 0.01 . 2 . . . A 27 LYS HD2 . c19581_2mg1 1 320 . 1 1 27 27 LYS HD3 H 1 1.76 0.01 . 2 . . . A 27 LYS HD3 . c19581_2mg1 1 321 . 1 1 27 27 LYS HE2 H 1 3.06 0.01 . 2 . . . A 27 LYS HE2 . c19581_2mg1 1 322 . 1 1 27 27 LYS HE3 H 1 3.06 0.01 . 2 . . . A 27 LYS HE3 . c19581_2mg1 1 323 . 1 1 27 27 LYS CA C 13 57.3 0.10 . 1 . . . A 27 LYS CA . c19581_2mg1 1 324 . 1 1 27 27 LYS CB C 13 32.7 0.10 . 1 . . . A 27 LYS CB . c19581_2mg1 1 325 . 1 1 27 27 LYS CD C 13 29.0 0.10 . 1 . . . A 27 LYS CD . c19581_2mg1 1 stop_ save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID c19581_2mg1 _Conformer_stat_list.ID 1 _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures _Conformer_stat_list.Conformer_submitted_total_num 20 save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_of_conformers _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_of_conformers _Conformer_family_coord_set.Entry_ID c19581_2mg1 _Conformer_family_coord_set.ID 1 loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 1 . . . c19581_2mg1 1 stop_ loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Method_ID _Conformer_family_software.Method_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID . . . . c19581_2mg1 1 stop_ loop_ _Atom_site.Assembly_ID _Atom_site.Model_ID _Atom_site.Model_site_ID _Atom_site.ID _Atom_site.Assembly_atom_ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Occupancy _Atom_site.Occupancy_esd _Atom_site.Uncertainty _Atom_site.Ordered_flag _Atom_site.Footnote_ID _Atom_site.PDBX_label_asym_ID _Atom_site.PDBX_label_seq_ID _Atom_site.PDBX_label_comp_ID _Atom_site.PDBX_label_atom_ID _Atom_site.PDBX_formal_charge _Atom_site.PDBX_label_entity_ID _Atom_site.PDB_record_ID _Atom_site.PDB_model_num _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Auth_entity_assembly_ID _Atom_site.Auth_asym_ID _Atom_site.Auth_chain_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Auth_alt_ID _Atom_site.Auth_atom_name _Atom_site.Details _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID . 1 . 1 . 1 1 1 LYS C C 2.577 17.743 6.213 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 2 . 1 1 1 LYS CA C 2.252 19.246 6.354 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 3 . 1 1 1 LYS CB C 1.844 19.917 5.015 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 4 . 1 1 1 LYS CD C 2.589 20.960 2.803 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 5 . 1 1 1 LYS CE C 3.841 21.519 2.105 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 6 . 1 1 1 LYS CG C 3.005 20.114 4.016 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 7 . 1 1 1 LYS H1 H 3.053 20.992 7.136 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 1 . 8 . 1 1 1 LYS H2 H 3.536 19.679 7.959 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 1 . 9 . 1 1 1 LYS H3 H 4.188 20.009 6.496 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 1 . 10 . 1 1 1 LYS HA H 1.366 19.285 6.990 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 11 . 1 1 1 LYS HB2 H 1.052 19.336 4.537 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 12 . 1 1 1 LYS HB3 H 1.422 20.896 5.249 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 13 . 1 1 1 LYS HD2 H 2.028 20.336 2.104 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 14 . 1 1 1 LYS HD3 H 1.943 21.778 3.125 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 15 . 1 1 1 LYS HE2 H 4.732 21.096 2.581 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 16 . 1 1 1 LYS HE3 H 3.845 21.189 1.062 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 17 . 1 1 1 LYS HG2 H 3.826 20.624 4.518 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 18 . 1 1 1 LYS HG3 H 3.365 19.146 3.663 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 19 . 1 1 1 LYS HZ1 H 4.763 23.355 1.782 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 20 . 1 1 1 LYS HZ2 H 3.836 23.338 3.123 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 21 . 1 1 1 LYS HZ3 H 3.140 23.422 1.646 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 22 . 1 1 1 LYS N N 3.333 20.027 7.034 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 23 . 1 1 1 LYS NZ N 3.897 23.005 2.170 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 24 . 1 1 1 LYS O O 2.441 17.156 5.137 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 25 . 1 1 2 LYS C C 2.203 14.704 6.847 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 26 . 1 1 2 LYS CA C 3.322 15.635 7.335 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 27 . 1 1 2 LYS CB C 3.880 15.245 8.719 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 28 . 1 1 2 LYS CD C 3.520 15.671 11.214 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 29 . 1 1 2 LYS CE C 3.733 17.192 11.313 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 30 . 1 1 2 LYS CG C 2.864 15.267 9.880 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 31 . 1 1 2 LYS H H 3.006 17.572 8.188 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 1 . 32 . 1 1 2 LYS HA H 4.143 15.496 6.628 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 33 . 1 1 2 LYS HB2 H 4.306 14.241 8.658 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 34 . 1 1 2 LYS HB3 H 4.709 15.920 8.940 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 35 . 1 1 2 LYS HD2 H 2.899 15.334 12.046 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 36 . 1 1 2 LYS HD3 H 4.486 15.169 11.300 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 37 . 1 1 2 LYS HE2 H 4.564 17.386 11.999 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 38 . 1 1 2 LYS HE3 H 4.032 17.568 10.331 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 39 . 1 1 2 LYS HG2 H 2.047 15.955 9.665 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 40 . 1 1 2 LYS HG3 H 2.439 14.268 9.983 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 41 . 1 1 2 LYS HZ1 H 2.617 18.904 11.726 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 42 . 1 1 2 LYS HZ2 H 2.351 17.698 12.782 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 43 . 1 1 2 LYS HZ3 H 1.685 17.632 11.296 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 44 . 1 1 2 LYS N N 2.954 17.070 7.315 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 45 . 1 1 2 LYS NZ N 2.516 17.900 11.804 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 46 . 1 1 2 LYS O O 2.477 13.748 6.130 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 47 . 1 1 3 LYS C C -0.333 14.152 5.161 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 48 . 1 1 3 LYS CA C -0.268 14.309 6.686 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 49 . 1 1 3 LYS CB C -1.523 15.005 7.244 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 50 . 1 1 3 LYS CD C -2.925 14.345 9.293 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 51 . 1 1 3 LYS CE C -2.816 13.917 10.764 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 52 . 1 1 3 LYS CG C -1.584 14.897 8.781 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 53 . 1 1 3 LYS H H 0.830 15.836 7.741 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 1 . 54 . 1 1 3 LYS HA H -0.240 13.292 7.082 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 55 . 1 1 3 LYS HB2 H -1.525 16.059 6.955 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 56 . 1 1 3 LYS HB3 H -2.408 14.541 6.804 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 57 . 1 1 3 LYS HD2 H -3.682 15.127 9.203 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 58 . 1 1 3 LYS HD3 H -3.241 13.490 8.692 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 59 . 1 1 3 LYS HE2 H -2.288 14.703 11.313 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 60 . 1 1 3 LYS HE3 H -3.821 13.839 11.188 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 61 . 1 1 3 LYS HG2 H -0.779 14.250 9.130 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 62 . 1 1 3 LYS HG3 H -1.417 15.886 9.213 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 63 . 1 1 3 LYS HZ1 H -1.599 12.574 11.789 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 64 . 1 1 3 LYS HZ2 H -1.450 12.454 10.168 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 65 . 1 1 3 LYS HZ3 H -2.764 11.842 10.915 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 66 . 1 1 3 LYS N N 0.940 15.032 7.141 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 67 . 1 1 3 LYS NZ N -2.110 12.614 10.916 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 68 . 1 1 3 LYS O O -0.566 13.049 4.667 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 69 . 1 1 4 LEU C C 1.167 14.338 2.450 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 1 . 70 . 1 1 4 LEU CA C 0.010 15.216 2.951 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 1 . 71 . 1 1 4 LEU CB C 0.146 16.658 2.410 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 1 . 72 . 1 1 4 LEU CD1 C -1.702 16.590 0.659 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 73 . 1 1 4 LEU CD2 C -2.241 17.392 2.961 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 74 . 1 1 4 LEU CG C -1.150 17.310 1.892 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 1 . 75 . 1 1 4 LEU H H 0.131 16.081 4.921 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 1 . 76 . 1 1 4 LEU HA H -0.904 14.761 2.565 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 1 . 77 . 1 1 4 LEU HB2 H 0.576 17.300 3.178 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 78 . 1 1 4 LEU HB3 H 0.856 16.658 1.580 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 79 . 1 1 4 LEU HD11 H -0.919 16.497 -0.094 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 80 . 1 1 4 LEU HD12 H -2.524 17.169 0.238 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 81 . 1 1 4 LEU HD13 H -2.069 15.597 0.918 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 82 . 1 1 4 LEU HD21 H -2.574 16.395 3.246 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 1 . 83 . 1 1 4 LEU HD22 H -3.091 17.951 2.568 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 1 . 84 . 1 1 4 LEU HD23 H -1.856 17.912 3.838 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 1 . 85 . 1 1 4 LEU HG H -0.903 18.328 1.592 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 1 . 86 . 1 1 4 LEU N N -0.071 15.230 4.419 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 1 . 87 . 1 1 4 LEU O O 0.969 13.530 1.543 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 1 . 88 . 1 1 5 PHE C C 3.183 12.110 2.888 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 1 . 89 . 1 1 5 PHE CA C 3.503 13.602 2.702 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 1 . 90 . 1 1 5 PHE CB C 4.740 14.016 3.509 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 1 . 91 . 1 1 5 PHE CD1 C 6.753 13.698 2.007 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 92 . 1 1 5 PHE CD2 C 6.361 12.080 3.785 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 93 . 1 1 5 PHE CE1 C 7.890 12.977 1.601 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 1 . 94 . 1 1 5 PHE CE2 C 7.499 11.360 3.380 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 1 . 95 . 1 1 5 PHE CG C 5.987 13.255 3.102 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 1 . 96 . 1 1 5 PHE CZ C 8.263 11.808 2.288 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 1 . 97 . 1 1 5 PHE H H 2.450 15.136 3.789 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 1 . 98 . 1 1 5 PHE HA H 3.730 13.751 1.646 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 1 . 99 . 1 1 5 PHE HB2 H 4.917 15.083 3.362 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 100 . 1 1 5 PHE HB3 H 4.558 13.857 4.571 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 101 . 1 1 5 PHE HD1 H 6.464 14.593 1.471 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 1 . 102 . 1 1 5 PHE HD2 H 5.770 11.720 4.616 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 103 . 1 1 5 PHE HE1 H 8.475 13.318 0.757 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 1 . 104 . 1 1 5 PHE HE2 H 7.782 10.455 3.902 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 105 . 1 1 5 PHE HZ H 9.135 11.250 1.972 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 1 . 106 . 1 1 5 PHE N N 2.357 14.452 3.049 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 1 . 107 . 1 1 5 PHE O O 3.374 11.318 1.963 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 1 . 108 . 1 1 6 ILE C C 1.156 9.867 3.395 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 1 . 109 . 1 1 6 ILE CA C 2.213 10.371 4.394 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 1 . 110 . 1 1 6 ILE CB C 1.733 10.283 5.864 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 1 . 111 . 1 1 6 ILE CD1 C 2.315 11.154 8.210 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 112 . 1 1 6 ILE CG1 C 2.858 10.664 6.860 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 113 . 1 1 6 ILE CG2 C 1.253 8.859 6.208 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 114 . 1 1 6 ILE H H 2.531 12.464 4.757 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 1 . 115 . 1 1 6 ILE HA H 3.079 9.714 4.298 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 1 . 116 . 1 1 6 ILE HB H 0.895 10.972 5.987 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 1 . 117 . 1 1 6 ILE HD11 H 1.576 11.941 8.054 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 118 . 1 1 6 ILE HD12 H 1.854 10.333 8.756 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 119 . 1 1 6 ILE HD13 H 3.135 11.559 8.804 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 120 . 1 1 6 ILE HG12 H 3.517 9.811 7.025 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 121 . 1 1 6 ILE HG13 H 3.477 11.459 6.451 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 122 . 1 1 6 ILE HG21 H 0.370 8.598 5.624 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 123 . 1 1 6 ILE HG22 H 2.044 8.137 5.998 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 124 . 1 1 6 ILE HG23 H 0.986 8.791 7.262 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 125 . 1 1 6 ILE N N 2.644 11.737 4.056 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 1 . 126 . 1 1 6 ILE O O 1.205 8.700 3.014 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 1 . 127 . 1 1 7 MET C C -0.050 9.925 0.558 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 1 . 128 . 1 1 7 MET CA C -0.736 10.325 1.878 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 1 . 129 . 1 1 7 MET CB C -1.768 11.441 1.619 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 1 . 130 . 1 1 7 MET CE C -5.793 11.288 2.683 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 1 . 131 . 1 1 7 MET CG C -3.025 11.274 2.476 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 1 . 132 . 1 1 7 MET H H 0.206 11.653 3.296 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 1 . 133 . 1 1 7 MET HA H -1.268 9.438 2.223 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 1 . 134 . 1 1 7 MET HB2 H -1.336 12.425 1.794 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 135 . 1 1 7 MET HB3 H -2.078 11.394 0.574 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 136 . 1 1 7 MET HE1 H -5.730 10.229 2.429 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 1 . 137 . 1 1 7 MET HE2 H -5.707 11.406 3.763 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 138 . 1 1 7 MET HE3 H -6.759 11.673 2.354 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 139 . 1 1 7 MET HG2 H -3.293 10.219 2.480 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 140 . 1 1 7 MET HG3 H -2.813 11.576 3.502 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 141 . 1 1 7 MET N N 0.235 10.714 2.915 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 1 . 142 . 1 1 7 MET O O -0.415 8.907 -0.036 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 1 . 143 . 1 1 7 MET SD S -4.458 12.200 1.856 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 1 . 144 . 1 1 8 ILE C C 2.481 9.119 -1.054 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 1 . 145 . 1 1 8 ILE CA C 1.684 10.431 -1.153 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 1 . 146 . 1 1 8 ILE CB C 2.607 11.626 -1.512 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 1 . 147 . 1 1 8 ILE CD1 C 2.644 14.204 -1.611 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 148 . 1 1 8 ILE CG1 C 1.795 12.928 -1.706 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 149 . 1 1 8 ILE CG2 C 3.403 11.334 -2.800 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 150 . 1 1 8 ILE H H 1.188 11.511 0.650 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 1 . 151 . 1 1 8 ILE HA H 0.960 10.313 -1.960 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 1 . 152 . 1 1 8 ILE HB H 3.315 11.775 -0.696 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 1 . 153 . 1 1 8 ILE HD11 H 3.386 14.236 -2.408 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 154 . 1 1 8 ILE HD12 H 1.995 15.075 -1.704 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 155 . 1 1 8 ILE HD13 H 3.148 14.243 -0.645 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 156 . 1 1 8 ILE HG12 H 1.285 12.905 -2.670 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 157 . 1 1 8 ILE HG13 H 1.032 12.998 -0.938 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 158 . 1 1 8 ILE HG21 H 4.057 10.472 -2.665 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 159 . 1 1 8 ILE HG22 H 2.720 11.137 -3.628 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 160 . 1 1 8 ILE HG23 H 4.035 12.182 -3.059 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 161 . 1 1 8 ILE N N 0.949 10.692 0.101 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 1 . 162 . 1 1 8 ILE O O 2.320 8.225 -1.889 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 1 . 163 . 1 1 9 VAL C C 3.382 6.544 0.629 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 1 . 164 . 1 1 9 VAL CA C 4.170 7.783 0.186 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 1 . 165 . 1 1 9 VAL CB C 5.330 8.059 1.166 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 1 . 166 . 1 1 9 VAL CG1 C 6.223 9.188 0.638 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 167 . 1 1 9 VAL CG2 C 4.867 8.368 2.590 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 168 . 1 1 9 VAL H H 3.383 9.768 0.617 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 1 . 169 . 1 1 9 VAL HA H 4.623 7.527 -0.772 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 1 . 170 . 1 1 9 VAL HB H 5.945 7.166 1.231 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 1 . 171 . 1 1 9 VAL HG11 H 6.523 8.974 -0.388 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 1 . 172 . 1 1 9 VAL HG12 H 5.698 10.143 0.671 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 173 . 1 1 9 VAL HG13 H 7.122 9.257 1.252 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 174 . 1 1 9 VAL HG21 H 4.644 7.439 3.115 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 175 . 1 1 9 VAL HG22 H 5.644 8.902 3.138 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 176 . 1 1 9 VAL HG23 H 3.972 8.975 2.556 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 177 . 1 1 9 VAL N N 3.318 8.978 -0.020 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 1 . 178 . 1 1 9 VAL O O 3.767 5.420 0.306 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 1 . 179 . 1 1 10 GLY C C 0.743 4.849 0.661 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 1 . 180 . 1 1 10 GLY CA C 1.361 5.669 1.793 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 1 . 181 . 1 1 10 GLY H H 2.012 7.679 1.580 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 1 . 182 . 1 1 10 GLY HA2 H 1.921 4.998 2.445 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 1 . 183 . 1 1 10 GLY HA3 H 0.552 6.113 2.373 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 1 . 184 . 1 1 10 GLY N N 2.249 6.730 1.312 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 1 . 185 . 1 1 10 GLY O O 0.680 3.624 0.760 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 1 . 186 . 1 1 11 GLY C C 0.886 3.932 -2.295 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 1 . 187 . 1 1 11 GLY CA C -0.181 4.814 -1.629 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 1 . 188 . 1 1 11 GLY H H 0.389 6.509 -0.432 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 1 . 189 . 1 1 11 GLY HA2 H -1.031 4.188 -1.354 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 1 . 190 . 1 1 11 GLY HA3 H -0.520 5.553 -2.355 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 1 . 191 . 1 1 11 GLY N N 0.330 5.499 -0.434 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 1 . 192 . 1 1 11 GLY O O 0.586 2.830 -2.759 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 1 . 193 . 1 1 12 LEU C C 3.618 2.416 -1.945 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 1 . 194 . 1 1 12 LEU CA C 3.317 3.667 -2.788 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 1 . 195 . 1 1 12 LEU CB C 4.532 4.625 -2.820 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 1 . 196 . 1 1 12 LEU CD1 C 5.727 3.417 -4.709 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 197 . 1 1 12 LEU CD2 C 4.262 5.396 -5.213 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 198 . 1 1 12 LEU CG C 5.207 4.760 -4.192 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 1 . 199 . 1 1 12 LEU H H 2.288 5.327 -1.938 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 1 . 200 . 1 1 12 LEU HA H 3.091 3.326 -3.798 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 1 . 201 . 1 1 12 LEU HB2 H 4.233 5.623 -2.497 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 202 . 1 1 12 LEU HB3 H 5.289 4.290 -2.109 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 203 . 1 1 12 LEU HD11 H 6.351 2.951 -3.946 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 204 . 1 1 12 LEU HD12 H 6.320 3.577 -5.609 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 205 . 1 1 12 LEU HD13 H 4.902 2.745 -4.945 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 206 . 1 1 12 LEU HD21 H 3.611 4.643 -5.659 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 1 . 207 . 1 1 12 LEU HD22 H 4.848 5.873 -5.998 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 1 . 208 . 1 1 12 LEU HD23 H 3.642 6.149 -4.722 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 1 . 209 . 1 1 12 LEU HG H 6.061 5.426 -4.066 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 1 . 210 . 1 1 12 LEU N N 2.143 4.395 -2.300 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 1 . 211 . 1 1 12 LEU O O 3.651 1.303 -2.469 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 1 . 212 . 1 1 13 VAL C C 2.917 0.500 0.381 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 1 . 213 . 1 1 13 VAL CA C 4.087 1.490 0.322 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 1 . 214 . 1 1 13 VAL CB C 4.414 2.045 1.725 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 1 . 215 . 1 1 13 VAL CG1 C 4.630 0.934 2.763 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 216 . 1 1 13 VAL CG2 C 5.700 2.884 1.701 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 217 . 1 1 13 VAL H H 3.808 3.547 -0.304 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 1 . 218 . 1 1 13 VAL HA H 4.956 0.932 -0.027 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 1 . 219 . 1 1 13 VAL HB H 3.589 2.677 2.058 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 1 . 220 . 1 1 13 VAL HG11 H 4.963 1.366 3.707 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 1 . 221 . 1 1 13 VAL HG12 H 3.699 0.399 2.948 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 222 . 1 1 13 VAL HG13 H 5.384 0.230 2.407 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 223 . 1 1 13 VAL HG21 H 5.836 3.369 2.668 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 224 . 1 1 13 VAL HG22 H 6.560 2.246 1.494 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 225 . 1 1 13 VAL HG23 H 5.644 3.658 0.938 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 226 . 1 1 13 VAL N N 3.821 2.587 -0.634 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 1 . 227 . 1 1 13 VAL O O 3.136 -0.708 0.459 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 1 . 228 . 1 1 14 GLY C C 0.443 -0.915 -0.836 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 1 . 229 . 1 1 14 GLY CA C 0.446 0.192 0.223 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 1 . 230 . 1 1 14 GLY H H 1.573 1.997 0.242 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 1 . 231 . 1 1 14 GLY HA2 H 0.284 -0.268 1.199 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 1 . 232 . 1 1 14 GLY HA3 H -0.395 0.853 0.018 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 1 . 233 . 1 1 14 GLY N N 1.677 0.988 0.268 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 1 . 234 . 1 1 14 GLY O O -0.203 -1.943 -0.631 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 1 . 235 . 1 1 15 LEU C C 1.865 -3.127 -2.365 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 1 . 236 . 1 1 15 LEU CA C 1.370 -1.793 -2.962 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 1 . 237 . 1 1 15 LEU CB C 2.298 -1.265 -4.083 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 1 . 238 . 1 1 15 LEU CD1 C 1.714 -3.152 -5.738 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 239 . 1 1 15 LEU CD2 C 0.673 -0.889 -5.998 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 240 . 1 1 15 LEU CG C 1.917 -1.652 -5.528 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 1 . 241 . 1 1 15 LEU H H 1.719 0.103 -2.025 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 1 . 242 . 1 1 15 LEU HA H 0.384 -1.984 -3.385 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 1 . 243 . 1 1 15 LEU HB2 H 2.312 -0.176 -4.056 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 244 . 1 1 15 LEU HB3 H 3.319 -1.601 -3.888 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 245 . 1 1 15 LEU HD11 H 0.811 -3.491 -5.232 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 246 . 1 1 15 LEU HD12 H 2.577 -3.697 -5.357 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 247 . 1 1 15 LEU HD13 H 1.617 -3.359 -6.804 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 248 . 1 1 15 LEU HD21 H -0.045 -0.771 -5.188 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 1 . 249 . 1 1 15 LEU HD22 H 0.191 -1.413 -6.824 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 1 . 250 . 1 1 15 LEU HD23 H 0.973 0.100 -6.344 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 1 . 251 . 1 1 15 LEU HG H 2.742 -1.353 -6.175 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 1 . 252 . 1 1 15 LEU N N 1.205 -0.764 -1.928 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 1 . 253 . 1 1 15 LEU O O 1.397 -4.183 -2.781 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 1 . 254 . 1 1 16 ARG C C 2.031 -5.093 0.001 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 1 . 255 . 1 1 16 ARG CA C 3.196 -4.303 -0.611 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 1 . 256 . 1 1 16 ARG CB C 4.174 -3.895 0.512 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 1 . 257 . 1 1 16 ARG CD C 6.467 -4.404 -0.514 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 1 . 258 . 1 1 16 ARG CG C 5.520 -3.321 0.036 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 1 . 259 . 1 1 16 ARG CZ C 8.799 -3.462 -0.309 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 1 . 260 . 1 1 16 ARG H H 3.016 -2.184 -1.008 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 1 . 261 . 1 1 16 ARG HA H 3.703 -4.975 -1.304 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 1 . 262 . 1 1 16 ARG HB2 H 3.691 -3.152 1.147 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 263 . 1 1 16 ARG HB3 H 4.376 -4.762 1.144 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 264 . 1 1 16 ARG HD2 H 6.080 -5.390 -0.251 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 265 . 1 1 16 ARG HD3 H 6.495 -4.349 -1.604 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 266 . 1 1 16 ARG HE H 8.042 -4.877 0.838 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 1 . 267 . 1 1 16 ARG HG2 H 5.360 -2.553 -0.721 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 268 . 1 1 16 ARG HG3 H 5.990 -2.842 0.896 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 269 . 1 1 16 ARG HH11 H 7.828 -2.648 -1.847 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 1 . 270 . 1 1 16 ARG HH12 H 9.437 -2.033 -1.576 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 1 . 271 . 1 1 16 ARG HH21 H 10.055 -4.051 1.144 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 1 . 272 . 1 1 16 ARG HH22 H 10.661 -2.817 0.082 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 1 . 273 . 1 1 16 ARG N N 2.730 -3.101 -1.337 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 1 . 274 . 1 1 16 ARG NE N 7.827 -4.281 0.053 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 1 . 275 . 1 1 16 ARG NH1 N 8.682 -2.645 -1.317 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 1 . 276 . 1 1 16 ARG NH2 N 9.923 -3.446 0.350 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 1 . 277 . 1 1 16 ARG O O 1.962 -6.313 -0.147 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 1 . 278 . 1 1 17 ILE C C -1.072 -5.479 0.284 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 1 . 279 . 1 1 17 ILE CA C -0.074 -4.960 1.328 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 1 . 280 . 1 1 17 ILE CB C -0.734 -3.933 2.282 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 1 . 281 . 1 1 17 ILE CD1 C -0.250 -2.202 4.138 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 282 . 1 1 17 ILE CG1 C 0.289 -3.367 3.299 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 283 . 1 1 17 ILE CG2 C -1.914 -4.612 3.008 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 284 . 1 1 17 ILE H H 1.219 -3.388 0.644 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 1 . 285 . 1 1 17 ILE HA H 0.250 -5.808 1.933 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 1 . 286 . 1 1 17 ILE HB H -1.123 -3.101 1.693 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 1 . 287 . 1 1 17 ILE HD11 H 0.575 -1.736 4.676 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 288 . 1 1 17 ILE HD12 H -0.713 -1.459 3.487 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 289 . 1 1 17 ILE HD13 H -0.978 -2.560 4.864 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 290 . 1 1 17 ILE HG12 H 0.627 -4.163 3.965 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 291 . 1 1 17 ILE HG13 H 1.159 -2.983 2.768 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 292 . 1 1 17 ILE HG21 H -2.317 -3.970 3.790 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 293 . 1 1 17 ILE HG22 H -2.722 -4.813 2.305 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 294 . 1 1 17 ILE HG23 H -1.591 -5.552 3.458 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 295 . 1 1 17 ILE N N 1.105 -4.391 0.657 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 1 . 296 . 1 1 17 ILE O O -1.525 -6.622 0.364 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 1 . 297 . 1 1 18 VAL C C -1.792 -6.248 -2.598 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 1 . 298 . 1 1 18 VAL CA C -2.299 -5.021 -1.825 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 1 . 299 . 1 1 18 VAL CB C -2.542 -3.814 -2.756 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 1 . 300 . 1 1 18 VAL CG1 C -3.447 -4.166 -3.943 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 301 . 1 1 18 VAL CG2 C -3.234 -2.665 -2.007 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 302 . 1 1 18 VAL H H -0.965 -3.737 -0.720 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 1 . 303 . 1 1 18 VAL HA H -3.256 -5.298 -1.385 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 1 . 304 . 1 1 18 VAL HB H -1.585 -3.459 -3.141 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 1 . 305 . 1 1 18 VAL HG11 H -3.656 -3.271 -4.530 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 1 . 306 . 1 1 18 VAL HG12 H -2.950 -4.883 -4.593 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 307 . 1 1 18 VAL HG13 H -4.387 -4.589 -3.587 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 308 . 1 1 18 VAL HG21 H -2.648 -2.357 -1.144 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 309 . 1 1 18 VAL HG22 H -3.340 -1.805 -2.669 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 310 . 1 1 18 VAL HG23 H -4.220 -2.979 -1.664 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 311 . 1 1 18 VAL N N -1.385 -4.662 -0.728 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 1 . 312 . 1 1 18 VAL O O -2.563 -7.173 -2.849 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 1 . 313 . 1 1 19 PHE C C 0.066 -8.731 -2.732 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 1 . 314 . 1 1 19 PHE CA C 0.156 -7.447 -3.573 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 1 . 315 . 1 1 19 PHE CB C 1.616 -7.094 -3.887 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 1 . 316 . 1 1 19 PHE CD1 C 2.082 -8.649 -5.833 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 317 . 1 1 19 PHE CD2 C 3.442 -8.856 -3.823 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 318 . 1 1 19 PHE CE1 C 2.796 -9.706 -6.425 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 1 . 319 . 1 1 19 PHE CE2 C 4.159 -9.911 -4.417 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 1 . 320 . 1 1 19 PHE CG C 2.402 -8.221 -4.530 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 1 . 321 . 1 1 19 PHE CZ C 3.835 -10.337 -5.718 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 1 . 322 . 1 1 19 PHE H H 0.085 -5.505 -2.693 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 1 . 323 . 1 1 19 PHE HA H -0.354 -7.643 -4.516 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 1 . 324 . 1 1 19 PHE HB2 H 1.632 -6.239 -4.563 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 325 . 1 1 19 PHE HB3 H 2.116 -6.797 -2.964 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 326 . 1 1 19 PHE HD1 H 1.284 -8.167 -6.382 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 1 . 327 . 1 1 19 PHE HD2 H 3.695 -8.536 -2.821 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 328 . 1 1 19 PHE HE1 H 2.546 -10.035 -7.426 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 1 . 329 . 1 1 19 PHE HE2 H 4.959 -10.395 -3.873 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 330 . 1 1 19 PHE HZ H 4.385 -11.150 -6.174 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 1 . 331 . 1 1 19 PHE N N -0.496 -6.304 -2.924 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 1 . 332 . 1 1 19 PHE O O -0.294 -9.783 -3.261 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 1 . 333 . 1 1 20 ALA C C -1.249 -10.341 -0.502 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 1 . 334 . 1 1 20 ALA CA C 0.188 -9.781 -0.501 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 1 . 335 . 1 1 20 ALA CB C 0.636 -9.340 0.899 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 1 . 336 . 1 1 20 ALA H H 0.663 -7.768 -1.052 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 1 . 337 . 1 1 20 ALA HA H 0.849 -10.587 -0.826 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 1 . 338 . 1 1 20 ALA HB1 H 1.702 -9.109 0.889 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 1 . 339 . 1 1 20 ALA HB2 H 0.085 -8.455 1.215 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 340 . 1 1 20 ALA HB3 H 0.454 -10.143 1.613 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 341 . 1 1 20 ALA N N 0.341 -8.654 -1.424 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 1 . 342 . 1 1 20 ALA O O -1.442 -11.552 -0.633 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 1 . 343 . 1 1 21 VAL C C -4.081 -10.435 -1.821 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 1 . 344 . 1 1 21 VAL CA C -3.688 -9.850 -0.451 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 1 . 345 . 1 1 21 VAL CB C -4.593 -8.662 -0.060 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 1 . 346 . 1 1 21 VAL CG1 C -6.085 -9.018 -0.133 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 347 . 1 1 21 VAL CG2 C -4.325 -8.188 1.379 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 348 . 1 1 21 VAL H H -2.017 -8.491 -0.285 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 1 . 349 . 1 1 21 VAL HA H -3.835 -10.635 0.292 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 1 . 350 . 1 1 21 VAL HB H -4.397 -7.833 -0.740 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 1 . 351 . 1 1 21 VAL HG11 H -6.382 -9.202 -1.166 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 1 . 352 . 1 1 21 VAL HG12 H -6.286 -9.911 0.461 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 353 . 1 1 21 VAL HG13 H -6.684 -8.192 0.252 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 354 . 1 1 21 VAL HG21 H -4.811 -8.849 2.098 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 355 . 1 1 21 VAL HG22 H -3.259 -8.168 1.599 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 356 . 1 1 21 VAL HG23 H -4.716 -7.178 1.503 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 357 . 1 1 21 VAL N N -2.262 -9.469 -0.409 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 1 . 358 . 1 1 21 VAL O O -4.808 -11.426 -1.882 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 1 . 359 . 1 1 22 LEU C C -3.196 -11.827 -4.448 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 1 . 360 . 1 1 22 LEU CA C -3.807 -10.423 -4.282 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 1 . 361 . 1 1 22 LEU CB C -3.237 -9.449 -5.334 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 1 . 362 . 1 1 22 LEU CD1 C -3.558 -7.246 -6.510 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 363 . 1 1 22 LEU CD2 C -5.261 -9.011 -6.791 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 1 . 364 . 1 1 22 LEU CG C -4.264 -8.401 -5.800 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 1 . 365 . 1 1 22 LEU H H -3.030 -9.037 -2.827 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 1 . 366 . 1 1 22 LEU HA H -4.881 -10.533 -4.437 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 1 . 367 . 1 1 22 LEU HB2 H -2.365 -8.946 -4.916 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 368 . 1 1 22 LEU HB3 H -2.895 -10.008 -6.206 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 369 . 1 1 22 LEU HD11 H -4.289 -6.484 -6.785 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 370 . 1 1 22 LEU HD12 H -3.052 -7.604 -7.407 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 371 . 1 1 22 LEU HD13 H -2.823 -6.802 -5.841 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 372 . 1 1 22 LEU HD21 H -5.806 -9.832 -6.327 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 1 . 373 . 1 1 22 LEU HD22 H -4.734 -9.385 -7.670 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 1 . 374 . 1 1 22 LEU HD23 H -5.979 -8.253 -7.105 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 1 . 375 . 1 1 22 LEU HG H -4.803 -8.004 -4.940 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 1 . 376 . 1 1 22 LEU N N -3.584 -9.881 -2.932 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 1 . 377 . 1 1 22 LEU O O -3.832 -12.720 -5.010 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 1 . 378 . 1 1 23 SER C C -2.032 -14.396 -3.131 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 1 . 379 . 1 1 23 SER CA C -1.286 -13.330 -3.948 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 1 . 380 . 1 1 23 SER CB C 0.148 -13.140 -3.439 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 1 . 381 . 1 1 23 SER H H -1.513 -11.234 -3.527 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 1 . 382 . 1 1 23 SER HA H -1.229 -13.685 -4.978 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 1 . 383 . 1 1 23 SER HB2 H 0.668 -12.441 -4.097 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 384 . 1 1 23 SER HB3 H 0.127 -12.721 -2.432 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 385 . 1 1 23 SER HG H 1.739 -14.223 -3.061 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 1 . 386 . 1 1 23 SER N N -1.980 -12.037 -3.937 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 1 . 387 . 1 1 23 SER O O -2.346 -15.468 -3.655 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 1 . 388 . 1 1 23 SER OG O 0.845 -14.375 -3.426 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 1 . 389 . 1 1 24 ILE C C -4.535 -15.372 -1.549 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 1 . 390 . 1 1 24 ILE CA C -3.125 -15.052 -1.012 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 1 . 391 . 1 1 24 ILE CB C -3.133 -14.580 0.461 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 1 . 392 . 1 1 24 ILE CD1 C -3.002 -15.468 2.867 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 1 . 393 . 1 1 24 ILE CG1 C -3.463 -15.738 1.428 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 1 . 394 . 1 1 24 ILE CG2 C -4.113 -13.427 0.668 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 1 . 395 . 1 1 24 ILE H H -2.104 -13.208 -1.490 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 1 . 396 . 1 1 24 ILE HA H -2.563 -15.987 -1.040 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 1 . 397 . 1 1 24 ILE HB H -2.138 -14.196 0.694 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 1 . 398 . 1 1 24 ILE HD11 H -3.344 -16.277 3.512 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 1 . 399 . 1 1 24 ILE HD12 H -1.913 -15.423 2.901 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 1 . 400 . 1 1 24 ILE HD13 H -3.414 -14.530 3.237 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 1 . 401 . 1 1 24 ILE HG12 H -4.539 -15.919 1.427 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 1 . 402 . 1 1 24 ILE HG13 H -2.968 -16.649 1.089 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 1 . 403 . 1 1 24 ILE HG21 H -5.141 -13.758 0.524 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 1 . 404 . 1 1 24 ILE HG22 H -3.998 -12.996 1.661 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 1 . 405 . 1 1 24 ILE HG23 H -3.874 -12.672 -0.063 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 1 . 406 . 1 1 24 ILE N N -2.391 -14.104 -1.872 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 1 . 407 . 1 1 24 ILE O O -4.997 -16.501 -1.394 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 1 . 408 . 1 1 25 LYS C C -6.461 -15.689 -3.995 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 409 . 1 1 25 LYS CA C -6.514 -14.625 -2.889 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 410 . 1 1 25 LYS CB C -7.022 -13.292 -3.470 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 411 . 1 1 25 LYS CD C -9.372 -12.599 -2.664 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 412 . 1 1 25 LYS CE C -9.983 -13.852 -2.017 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 413 . 1 1 25 LYS CG C -7.849 -12.437 -2.490 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 414 . 1 1 25 LYS H H -4.790 -13.499 -2.263 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 1 . 415 . 1 1 25 LYS HA H -7.227 -14.993 -2.151 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 416 . 1 1 25 LYS HB2 H -6.168 -12.706 -3.805 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 417 . 1 1 25 LYS HB3 H -7.619 -13.487 -4.361 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 418 . 1 1 25 LYS HD2 H -9.866 -11.718 -2.252 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 419 . 1 1 25 LYS HD3 H -9.606 -12.614 -3.730 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 420 . 1 1 25 LYS HE2 H -10.976 -14.003 -2.453 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 421 . 1 1 25 LYS HE3 H -9.380 -14.729 -2.270 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 422 . 1 1 25 LYS HG2 H -7.553 -12.639 -1.460 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 423 . 1 1 25 LYS HG3 H -7.615 -11.393 -2.698 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 424 . 1 1 25 LYS HZ1 H -9.220 -13.663 -0.084 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 425 . 1 1 25 LYS HZ2 H -10.626 -14.490 -0.147 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 426 . 1 1 25 LYS HZ3 H -10.633 -12.871 -0.304 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 427 . 1 1 25 LYS N N -5.205 -14.425 -2.231 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 428 . 1 1 25 LYS NZ N -10.119 -13.709 -0.542 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 429 . 1 1 25 LYS O O -7.442 -16.413 -4.181 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 430 . 1 1 26 LYS C C -4.865 -18.223 -5.137 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 431 . 1 1 26 LYS CA C -5.109 -16.830 -5.751 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 432 . 1 1 26 LYS CB C -3.918 -16.448 -6.661 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 433 . 1 1 26 LYS CD C -4.643 -14.509 -8.241 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 434 . 1 1 26 LYS CE C -3.740 -13.900 -9.327 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 435 . 1 1 26 LYS CG C -4.323 -16.008 -8.079 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 436 . 1 1 26 LYS H H -4.612 -15.119 -4.523 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 1 . 437 . 1 1 26 LYS HA H -6.008 -16.930 -6.363 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 438 . 1 1 26 LYS HB2 H -3.296 -15.683 -6.195 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 439 . 1 1 26 LYS HB3 H -3.283 -17.327 -6.784 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 440 . 1 1 26 LYS HD2 H -5.691 -14.405 -8.530 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 441 . 1 1 26 LYS HD3 H -4.491 -13.977 -7.301 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 442 . 1 1 26 LYS HE2 H -2.729 -13.795 -8.921 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 443 . 1 1 26 LYS HE3 H -3.686 -14.597 -10.168 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 444 . 1 1 26 LYS HG2 H -3.496 -16.268 -8.742 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 445 . 1 1 26 LYS HG3 H -5.180 -16.594 -8.414 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 446 . 1 1 26 LYS HZ1 H -3.612 -12.199 -10.507 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 447 . 1 1 26 LYS HZ2 H -4.314 -11.917 -9.059 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 448 . 1 1 26 LYS HZ3 H -5.147 -12.678 -10.246 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 449 . 1 1 26 LYS N N -5.342 -15.790 -4.728 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 450 . 1 1 26 LYS NZ N -4.238 -12.586 -9.812 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 451 . 1 1 26 LYS O O -5.126 -19.228 -5.804 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 452 . 1 1 27 LYS C C -5.289 -20.058 -2.352 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 1 . 453 . 1 1 27 LYS CA C -4.072 -19.528 -3.141 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 1 . 454 . 1 1 27 LYS CB C -2.840 -19.282 -2.241 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 1 . 455 . 1 1 27 LYS CD C -1.178 -20.882 -3.365 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 1 . 456 . 1 1 27 LYS CE C 0.225 -21.272 -2.880 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 1 . 457 . 1 1 27 LYS CG C -1.508 -19.418 -3.001 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 1 . 458 . 1 1 27 LYS H H -4.232 -17.404 -3.420 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 1 . 459 . 1 1 27 LYS HA H -3.831 -20.325 -3.844 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 1 . 460 . 1 1 27 LYS HB2 H -2.901 -18.283 -1.808 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 1 . 461 . 1 1 27 LYS HB3 H -2.830 -19.990 -1.411 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 1 . 462 . 1 1 27 LYS HD2 H -1.905 -21.554 -2.907 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 1 . 463 . 1 1 27 LYS HD3 H -1.238 -21.004 -4.449 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 1 . 464 . 1 1 27 LYS HE2 H 0.963 -20.639 -3.382 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 1 . 465 . 1 1 27 LYS HE3 H 0.287 -21.073 -1.806 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 1 . 466 . 1 1 27 LYS HG2 H -1.537 -18.815 -3.911 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 1 . 467 . 1 1 27 LYS HG3 H -0.719 -19.014 -2.366 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 1 . 468 . 1 1 27 LYS HZ1 H -0.161 -23.309 -2.699 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 1 . 469 . 1 1 27 LYS HZ2 H 1.429 -22.960 -2.771 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 1 . 470 . 1 1 27 LYS HZ3 H 0.527 -22.910 -4.128 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 1 . 471 . 1 1 27 LYS N N -4.355 -18.289 -3.899 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 1 . 472 . 1 1 27 LYS NZ N 0.522 -22.706 -3.139 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 1 . 473 . 1 1 27 LYS O O -6.389 -19.464 -2.423 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 1 . 474 . 1 1 27 LYS OXT O -5.152 -21.119 -1.699 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 2 . 475 . 1 1 1 LYS C C 3.428 17.723 5.638 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 476 . 1 1 1 LYS CA C 3.506 19.251 5.387 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 477 . 1 1 1 LYS CB C 4.652 19.617 4.404 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 478 . 1 1 1 LYS CD C 3.515 21.012 2.543 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 479 . 1 1 1 LYS CE C 4.225 21.331 1.215 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 480 . 1 1 1 LYS CG C 4.476 21.007 3.752 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 481 . 1 1 1 LYS H1 H 4.476 19.965 7.094 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 2 . 482 . 1 1 1 LYS H2 H 3.524 21.072 6.382 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 2 . 483 . 1 1 1 LYS H3 H 2.836 19.902 7.266 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 2 . 484 . 1 1 1 LYS HA H 2.569 19.492 4.880 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 485 . 1 1 1 LYS HB2 H 5.602 19.603 4.942 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 486 . 1 1 1 LYS HB3 H 4.725 18.875 3.607 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 487 . 1 1 1 LYS HD2 H 2.987 20.061 2.459 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 488 . 1 1 1 LYS HD3 H 2.763 21.786 2.707 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 489 . 1 1 1 LYS HE2 H 3.465 21.453 0.437 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 490 . 1 1 1 LYS HE3 H 4.743 22.289 1.318 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 491 . 1 1 1 LYS HG2 H 4.111 21.720 4.493 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 492 . 1 1 1 LYS HG3 H 5.455 21.369 3.437 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 493 . 1 1 1 LYS HZ1 H 5.914 20.141 1.499 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 494 . 1 1 1 LYS HZ2 H 5.646 20.519 -0.060 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 495 . 1 1 1 LYS HZ3 H 4.725 19.385 0.661 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 496 . 1 1 1 LYS N N 3.591 20.094 6.623 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 497 . 1 1 1 LYS NZ N 5.189 20.272 0.808 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 498 . 1 1 1 LYS O O 3.317 16.965 4.671 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 499 . 1 1 2 LYS C C 2.202 15.015 6.679 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 500 . 1 1 2 LYS CA C 3.425 15.768 7.213 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 501 . 1 1 2 LYS CB C 3.585 15.545 8.734 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 502 . 1 1 2 LYS CD C 6.159 15.508 8.757 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 503 . 1 1 2 LYS CE C 7.384 16.282 9.260 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 504 . 1 1 2 LYS CG C 4.877 16.134 9.329 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 505 . 1 1 2 LYS H H 3.472 17.844 7.681 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 2 . 506 . 1 1 2 LYS HA H 4.275 15.303 6.711 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 507 . 1 1 2 LYS HB2 H 2.734 15.993 9.253 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 508 . 1 1 2 LYS HB3 H 3.569 14.473 8.941 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 509 . 1 1 2 LYS HD2 H 6.231 14.463 9.064 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 510 . 1 1 2 LYS HD3 H 6.136 15.552 7.670 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 511 . 1 1 2 LYS HE2 H 7.077 17.305 9.494 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 512 . 1 1 2 LYS HE3 H 7.738 15.822 10.187 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 513 . 1 1 2 LYS HG2 H 4.893 17.209 9.149 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 514 . 1 1 2 LYS HG3 H 4.863 15.981 10.409 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 515 . 1 1 2 LYS HZ1 H 9.261 16.853 8.576 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 516 . 1 1 2 LYS HZ2 H 8.156 16.747 7.385 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 517 . 1 1 2 LYS HZ3 H 8.801 15.386 8.024 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 518 . 1 1 2 LYS N N 3.425 17.219 6.890 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 519 . 1 1 2 LYS NZ N 8.471 16.315 8.244 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 520 . 1 1 2 LYS O O 2.365 13.978 6.043 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 521 . 1 1 3 LYS C C -0.255 14.668 4.864 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 522 . 1 1 3 LYS CA C -0.280 14.976 6.375 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 523 . 1 1 3 LYS CB C -1.455 15.884 6.804 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 524 . 1 1 3 LYS CD C -2.376 18.303 6.699 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 525 . 1 1 3 LYS CE C -1.576 18.987 7.818 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 526 . 1 1 3 LYS CG C -1.551 17.204 6.013 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 527 . 1 1 3 LYS H H 0.972 16.382 7.446 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 2 . 528 . 1 1 3 LYS HA H -0.421 14.013 6.869 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 529 . 1 1 3 LYS HB2 H -2.392 15.338 6.674 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 530 . 1 1 3 LYS HB3 H -1.351 16.101 7.868 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 531 . 1 1 3 LYS HD2 H -2.631 19.046 5.942 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 532 . 1 1 3 LYS HD3 H -3.302 17.884 7.097 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 533 . 1 1 3 LYS HE2 H -1.488 18.302 8.666 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 534 . 1 1 3 LYS HE3 H -0.566 19.195 7.449 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 535 . 1 1 3 LYS HG2 H -0.554 17.598 5.820 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 536 . 1 1 3 LYS HG3 H -2.017 16.982 5.052 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 537 . 1 1 3 LYS HZ1 H -3.144 20.110 8.603 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 538 . 1 1 3 LYS HZ2 H -2.273 20.920 7.482 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 539 . 1 1 3 LYS HZ3 H -1.675 20.706 8.983 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 540 . 1 1 3 LYS N N 0.991 15.553 6.869 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 541 . 1 1 3 LYS NZ N -2.210 20.262 8.249 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 542 . 1 1 3 LYS O O -0.695 13.602 4.436 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 543 . 1 1 4 LEU C C 1.614 14.377 2.320 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 2 . 544 . 1 1 4 LEU CA C 0.557 15.447 2.632 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 2 . 545 . 1 1 4 LEU CB C 0.966 16.821 2.054 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 2 . 546 . 1 1 4 LEU CD1 C -1.388 17.823 2.228 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 547 . 1 1 4 LEU CD2 C 0.331 18.914 0.825 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 548 . 1 1 4 LEU CG C -0.175 17.562 1.332 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 2 . 549 . 1 1 4 LEU H H 0.672 16.400 4.540 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 2 . 550 . 1 1 4 LEU HA H -0.367 15.118 2.150 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 2 . 551 . 1 1 4 LEU HB2 H 1.370 17.458 2.842 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 552 . 1 1 4 LEU HB3 H 1.763 16.669 1.325 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 553 . 1 1 4 LEU HD11 H -2.123 18.419 1.684 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 554 . 1 1 4 LEU HD12 H -1.084 18.361 3.125 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 555 . 1 1 4 LEU HD13 H -1.856 16.880 2.508 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 556 . 1 1 4 LEU HD21 H 0.493 19.595 1.661 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 2 . 557 . 1 1 4 LEU HD22 H -0.407 19.346 0.149 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 2 . 558 . 1 1 4 LEU HD23 H 1.266 18.783 0.280 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 2 . 559 . 1 1 4 LEU HG H -0.490 16.966 0.476 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 2 . 560 . 1 1 4 LEU N N 0.327 15.576 4.075 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 2 . 561 . 1 1 4 LEU O O 1.377 13.515 1.476 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 2 . 562 . 1 1 5 PHE C C 3.302 11.964 3.078 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 2 . 563 . 1 1 5 PHE CA C 3.814 13.392 2.826 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 2 . 564 . 1 1 5 PHE CB C 5.017 13.723 3.717 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 2 . 565 . 1 1 5 PHE CD1 C 7.089 13.219 2.354 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 566 . 1 1 5 PHE CD2 C 6.474 11.685 4.144 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 567 . 1 1 5 PHE CE1 C 8.192 12.406 2.037 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 2 . 568 . 1 1 5 PHE CE2 C 7.578 10.874 3.826 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 2 . 569 . 1 1 5 PHE CG C 6.228 12.861 3.409 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 2 . 570 . 1 1 5 PHE CZ C 8.438 11.234 2.772 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 2 . 571 . 1 1 5 PHE H H 2.892 15.128 3.695 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 2 . 572 . 1 1 5 PHE HA H 4.143 13.436 1.787 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 2 . 573 . 1 1 5 PHE HB2 H 5.290 14.769 3.568 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 574 . 1 1 5 PHE HB3 H 4.744 13.601 4.765 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 575 . 1 1 5 PHE HD1 H 6.901 14.116 1.780 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 2 . 576 . 1 1 5 PHE HD2 H 5.811 11.393 4.948 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 577 . 1 1 5 PHE HE1 H 8.851 12.683 1.223 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 2 . 578 . 1 1 5 PHE HE2 H 7.765 9.967 4.388 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 579 . 1 1 5 PHE HZ H 9.284 10.607 2.524 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 2 . 580 . 1 1 5 PHE N N 2.758 14.394 3.010 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 2 . 581 . 1 1 5 PHE O O 3.481 11.089 2.228 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 2 . 582 . 1 1 6 ILE C C 0.988 9.993 3.520 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 2 . 583 . 1 1 6 ILE CA C 1.999 10.459 4.583 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 2 . 584 . 1 1 6 ILE CB C 1.373 10.523 6.001 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 2 . 585 . 1 1 6 ILE CD1 C 1.848 11.274 8.423 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 586 . 1 1 6 ILE CG1 C 2.443 10.846 7.073 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 587 . 1 1 6 ILE CG2 C 0.700 9.182 6.361 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 588 . 1 1 6 ILE H H 2.514 12.533 4.840 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 2 . 589 . 1 1 6 ILE HA H 2.792 9.711 4.616 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 2 . 590 . 1 1 6 ILE HB H 0.615 11.307 6.007 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 2 . 591 . 1 1 6 ILE HD11 H 1.077 12.030 8.270 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 592 . 1 1 6 ILE HD12 H 1.417 10.415 8.940 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 593 . 1 1 6 ILE HD13 H 2.635 11.694 9.048 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 594 . 1 1 6 ILE HG12 H 3.089 9.981 7.225 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 595 . 1 1 6 ILE HG13 H 3.078 11.661 6.734 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 596 . 1 1 6 ILE HG21 H -0.156 8.996 5.713 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 597 . 1 1 6 ILE HG22 H 1.414 8.363 6.254 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 598 . 1 1 6 ILE HG23 H 0.332 9.195 7.386 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 599 . 1 1 6 ILE N N 2.613 11.744 4.206 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 2 . 600 . 1 1 6 ILE O O 0.934 8.803 3.221 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 2 . 601 . 1 1 7 MET C C 0.048 10.015 0.557 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 2 . 602 . 1 1 7 MET CA C -0.691 10.551 1.798 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 2 . 603 . 1 1 7 MET CB C -1.580 11.749 1.419 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 2 . 604 . 1 1 7 MET CE C -4.271 9.650 1.334 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 2 . 605 . 1 1 7 MET CG C -2.818 11.891 2.318 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 2 . 606 . 1 1 7 MET H H 0.293 11.866 3.193 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 2 . 607 . 1 1 7 MET HA H -1.332 9.740 2.143 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 2 . 608 . 1 1 7 MET HB2 H -1.002 12.668 1.475 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 609 . 1 1 7 MET HB3 H -1.916 11.643 0.386 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 610 . 1 1 7 MET HE1 H -4.432 9.384 0.288 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 2 . 611 . 1 1 7 MET HE2 H -3.291 9.294 1.642 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 612 . 1 1 7 MET HE3 H -5.030 9.161 1.945 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 613 . 1 1 7 MET HG2 H -2.688 11.304 3.228 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 614 . 1 1 7 MET HG3 H -2.888 12.938 2.616 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 615 . 1 1 7 MET N N 0.221 10.900 2.898 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 2 . 616 . 1 1 7 MET O O -0.387 9.018 -0.022 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 2 . 617 . 1 1 7 MET SD S -4.404 11.452 1.534 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 2 . 618 . 1 1 8 ILE C C 2.594 8.830 -0.764 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 2 . 619 . 1 1 8 ILE CA C 1.962 10.209 -1.011 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 2 . 620 . 1 1 8 ILE CB C 3.044 11.257 -1.377 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 2 . 621 . 1 1 8 ILE CD1 C 3.429 13.774 -1.792 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 622 . 1 1 8 ILE CG1 C 2.411 12.628 -1.711 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 623 . 1 1 8 ILE CG2 C 3.879 10.764 -2.575 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 624 . 1 1 8 ILE H H 1.460 11.453 0.682 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 2 . 625 . 1 1 8 ILE HA H 1.292 10.109 -1.867 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 2 . 626 . 1 1 8 ILE HB H 3.709 11.384 -0.522 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 2 . 627 . 1 1 8 ILE HD11 H 4.126 13.719 -0.955 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 628 . 1 1 8 ILE HD12 H 3.982 13.725 -2.730 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 629 . 1 1 8 ILE HD13 H 2.903 14.728 -1.750 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 630 . 1 1 8 ILE HG12 H 1.861 12.565 -2.651 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 631 . 1 1 8 ILE HG13 H 1.700 12.891 -0.934 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 632 . 1 1 8 ILE HG21 H 4.478 9.898 -2.292 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 633 . 1 1 8 ILE HG22 H 3.223 10.491 -3.404 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 634 . 1 1 8 ILE HG23 H 4.569 11.537 -2.913 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 635 . 1 1 8 ILE N N 1.165 10.638 0.155 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 2 . 636 . 1 1 8 ILE O O 2.395 7.903 -1.553 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 2 . 637 . 1 1 9 VAL C C 2.995 6.293 1.044 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 2 . 638 . 1 1 9 VAL CA C 3.994 7.401 0.696 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 2 . 639 . 1 1 9 VAL CB C 5.043 7.565 1.815 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 2 . 640 . 1 1 9 VAL CG1 C 6.135 8.553 1.388 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 641 . 1 1 9 VAL CG2 C 4.450 7.989 3.160 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 642 . 1 1 9 VAL H H 3.437 9.485 0.946 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 2 . 643 . 1 1 9 VAL HA H 4.532 7.054 -0.187 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 2 . 644 . 1 1 9 VAL HB H 5.523 6.605 1.980 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 2 . 645 . 1 1 9 VAL HG11 H 6.939 8.548 2.123 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 2 . 646 . 1 1 9 VAL HG12 H 6.548 8.253 0.425 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 647 . 1 1 9 VAL HG13 H 5.732 9.563 1.311 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 648 . 1 1 9 VAL HG21 H 3.997 7.130 3.653 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 649 . 1 1 9 VAL HG22 H 5.225 8.397 3.808 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 650 . 1 1 9 VAL HG23 H 3.690 8.742 2.995 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 651 . 1 1 9 VAL N N 3.326 8.672 0.346 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 2 . 652 . 1 1 9 VAL O O 3.222 5.138 0.692 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 2 . 653 . 1 1 10 GLY C C 0.200 4.911 0.901 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 2 . 654 . 1 1 10 GLY CA C 0.801 5.702 2.066 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 2 . 655 . 1 1 10 GLY H H 1.749 7.600 1.946 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 2 . 656 . 1 1 10 GLY HA2 H 1.201 4.998 2.796 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 2 . 657 . 1 1 10 GLY HA3 H -0.003 6.264 2.543 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 2 . 658 . 1 1 10 GLY N N 1.863 6.632 1.666 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 2 . 659 . 1 1 10 GLY O O -0.132 3.739 1.069 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 2 . 660 . 1 1 11 GLY C C 0.637 3.774 -1.967 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 2 . 661 . 1 1 11 GLY CA C -0.359 4.845 -1.507 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 2 . 662 . 1 1 11 GLY H H 0.377 6.490 -0.337 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 2 . 663 . 1 1 11 GLY HA2 H -1.326 4.375 -1.327 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 2 . 664 . 1 1 11 GLY HA3 H -0.476 5.579 -2.305 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 2 . 665 . 1 1 11 GLY N N 0.098 5.519 -0.286 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 2 . 666 . 1 1 11 GLY O O 0.292 2.597 -2.083 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 2 . 667 . 1 1 12 LEU C C 3.289 2.155 -1.649 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 2 . 668 . 1 1 12 LEU CA C 2.999 3.316 -2.619 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 2 . 669 . 1 1 12 LEU CB C 4.254 4.196 -2.835 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 2 . 670 . 1 1 12 LEU CD1 C 5.259 2.636 -4.567 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 671 . 1 1 12 LEU CD2 C 3.956 4.653 -5.303 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 672 . 1 1 12 LEU CG C 4.884 4.080 -4.230 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 2 . 673 . 1 1 12 LEU H H 2.080 5.168 -2.103 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 2 . 674 . 1 1 12 LEU HA H 2.699 2.862 -3.564 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 2 . 675 . 1 1 12 LEU HB2 H 4.014 5.247 -2.663 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 676 . 1 1 12 LEU HB3 H 5.016 3.935 -2.099 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 677 . 1 1 12 LEU HD11 H 5.899 2.624 -5.448 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 678 . 1 1 12 LEU HD12 H 4.367 2.043 -4.769 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 679 . 1 1 12 LEU HD13 H 5.793 2.197 -3.725 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 680 . 1 1 12 LEU HD21 H 4.483 4.699 -6.256 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 2 . 681 . 1 1 12 LEU HD22 H 3.649 5.660 -5.015 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 2 . 682 . 1 1 12 LEU HD23 H 3.064 4.038 -5.414 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 2 . 683 . 1 1 12 LEU HG H 5.798 4.673 -4.225 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 2 . 684 . 1 1 12 LEU N N 1.893 4.178 -2.190 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 2 . 685 . 1 1 12 LEU O O 3.346 0.992 -2.054 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 2 . 686 . 1 1 13 VAL C C 2.424 0.586 0.901 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 2 . 687 . 1 1 13 VAL CA C 3.656 1.487 0.728 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 2 . 688 . 1 1 13 VAL CB C 4.023 2.201 2.047 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 2 . 689 . 1 1 13 VAL CG1 C 4.186 1.224 3.220 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 690 . 1 1 13 VAL CG2 C 5.354 2.959 1.915 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 691 . 1 1 13 VAL H H 3.436 3.455 -0.142 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 2 . 692 . 1 1 13 VAL HA H 4.490 0.837 0.459 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 2 . 693 . 1 1 13 VAL HB H 3.236 2.912 2.301 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 2 . 694 . 1 1 13 VAL HG11 H 3.231 0.759 3.462 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 2 . 695 . 1 1 13 VAL HG12 H 4.909 0.449 2.963 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 696 . 1 1 13 VAL HG13 H 4.533 1.759 4.104 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 697 . 1 1 13 VAL HG21 H 5.555 3.512 2.834 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 698 . 1 1 13 VAL HG22 H 6.169 2.260 1.731 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 699 . 1 1 13 VAL HG23 H 5.315 3.674 1.094 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 700 . 1 1 13 VAL N N 3.458 2.464 -0.361 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 2 . 701 . 1 1 13 VAL O O 2.565 -0.621 1.099 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 2 . 702 . 1 1 14 GLY C C -0.132 -0.687 -0.302 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 2 . 703 . 1 1 14 GLY CA C -0.044 0.375 0.800 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 2 . 704 . 1 1 14 GLY H H 1.145 2.135 0.626 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 2 . 705 . 1 1 14 GLY HA2 H -0.143 -0.117 1.766 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 2 . 706 . 1 1 14 GLY HA3 H -0.882 1.060 0.678 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 2 . 707 . 1 1 14 GLY N N 1.211 1.135 0.766 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 2 . 708 . 1 1 14 GLY O O -0.600 -1.800 -0.058 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 2 . 709 . 1 1 15 LEU C C 1.156 -2.626 -2.317 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 2 . 710 . 1 1 15 LEU CA C 0.432 -1.307 -2.641 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 2 . 711 . 1 1 15 LEU CB C 1.060 -0.589 -3.860 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 2 . 712 . 1 1 15 LEU CD1 C -0.061 -1.955 -5.704 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 713 . 1 1 15 LEU CD2 C -1.140 0.153 -4.905 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 714 . 1 1 15 LEU CG C 0.195 -0.559 -5.133 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 2 . 715 . 1 1 15 LEU H H 0.704 0.567 -1.632 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 2 . 716 . 1 1 15 LEU HA H -0.596 -1.578 -2.878 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 2 . 717 . 1 1 15 LEU HB2 H 1.280 0.447 -3.603 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 718 . 1 1 15 LEU HB3 H 2.016 -1.056 -4.104 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 719 . 1 1 15 LEU HD11 H 0.891 -2.435 -5.935 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 720 . 1 1 15 LEU HD12 H -0.642 -1.872 -6.622 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 721 . 1 1 15 LEU HD13 H -0.609 -2.570 -4.992 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 722 . 1 1 15 LEU HD21 H -0.974 1.081 -4.359 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 2 . 723 . 1 1 15 LEU HD22 H -1.826 -0.478 -4.340 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 2 . 724 . 1 1 15 LEU HD23 H -1.593 0.390 -5.868 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 2 . 725 . 1 1 15 LEU HG H 0.746 0.009 -5.883 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 2 . 726 . 1 1 15 LEU N N 0.380 -0.384 -1.501 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 2 . 727 . 1 1 15 LEU O O 0.702 -3.687 -2.744 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 2 . 728 . 1 1 16 ARG C C 2.054 -4.742 -0.250 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 2 . 729 . 1 1 16 ARG CA C 2.959 -3.786 -1.038 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 2 . 730 . 1 1 16 ARG CB C 4.191 -3.378 -0.196 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 2 . 731 . 1 1 16 ARG CD C 5.778 -2.804 -2.100 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 2 . 732 . 1 1 16 ARG CG C 5.522 -3.705 -0.886 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 2 . 733 . 1 1 16 ARG CZ C 7.297 -2.909 -4.088 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 2 . 734 . 1 1 16 ARG H H 2.519 -1.670 -1.195 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 2 . 735 . 1 1 16 ARG HA H 3.291 -4.358 -1.906 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 2 . 736 . 1 1 16 ARG HB2 H 4.169 -2.313 0.035 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 737 . 1 1 16 ARG HB3 H 4.174 -3.913 0.755 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 738 . 1 1 16 ARG HD2 H 4.900 -2.828 -2.748 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 739 . 1 1 16 ARG HD3 H 5.932 -1.780 -1.755 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 740 . 1 1 16 ARG HE H 7.568 -3.926 -2.413 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 2 . 741 . 1 1 16 ARG HG2 H 6.333 -3.565 -0.170 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 742 . 1 1 16 ARG HG3 H 5.514 -4.751 -1.197 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 743 . 1 1 16 ARG HH11 H 5.833 -1.580 -4.328 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 2 . 744 . 1 1 16 ARG HH12 H 6.885 -1.777 -5.704 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 2 . 745 . 1 1 16 ARG HH21 H 8.881 -4.141 -4.183 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 2 . 746 . 1 1 16 ARG HH22 H 8.580 -3.191 -5.606 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 2 . 747 . 1 1 16 ARG N N 2.233 -2.588 -1.515 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 2 . 748 . 1 1 16 ARG NE N 6.960 -3.257 -2.859 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 2 . 749 . 1 1 16 ARG NH1 N 6.618 -2.028 -4.768 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 2 . 750 . 1 1 16 ARG NH2 N 8.332 -3.449 -4.666 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 2 . 751 . 1 1 16 ARG O O 2.122 -5.956 -0.449 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 2 . 752 . 1 1 17 ILE C C -0.860 -5.563 0.455 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 2 . 753 . 1 1 17 ILE CA C 0.202 -4.966 1.391 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 2 . 754 . 1 1 17 ILE CB C -0.430 -4.093 2.502 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 2 . 755 . 1 1 17 ILE CD1 C 0.187 -2.341 4.277 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 756 . 1 1 17 ILE CG1 C 0.643 -3.578 3.494 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 757 . 1 1 17 ILE CG2 C -1.487 -4.913 3.270 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 758 . 1 1 17 ILE H H 1.167 -3.193 0.652 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 2 . 759 . 1 1 17 ILE HA H 0.716 -5.794 1.879 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 2 . 760 . 1 1 17 ILE HB H -0.925 -3.238 2.044 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 2 . 761 . 1 1 17 ILE HD11 H 0.119 -1.488 3.602 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 762 . 1 1 17 ILE HD12 H -0.782 -2.507 4.742 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 763 . 1 1 17 ILE HD13 H 0.918 -2.118 5.054 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 764 . 1 1 17 ILE HG12 H 0.903 -4.373 4.193 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 765 . 1 1 17 ILE HG13 H 1.552 -3.295 2.964 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 766 . 1 1 17 ILE HG21 H -2.345 -5.120 2.631 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 767 . 1 1 17 ILE HG22 H -1.057 -5.858 3.607 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 768 . 1 1 17 ILE HG23 H -1.848 -4.365 4.139 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 769 . 1 1 17 ILE N N 1.187 -4.202 0.610 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 2 . 770 . 1 1 17 ILE O O -1.136 -6.763 0.518 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 2 . 771 . 1 1 18 VAL C C -1.902 -6.333 -2.320 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 2 . 772 . 1 1 18 VAL CA C -2.425 -5.190 -1.439 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 2 . 773 . 1 1 18 VAL CB C -2.932 -4.009 -2.296 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 2 . 774 . 1 1 18 VAL CG1 C -3.955 -4.456 -3.349 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 775 . 1 1 18 VAL CG2 C -3.625 -2.947 -1.429 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 776 . 1 1 18 VAL H H -1.138 -3.776 -0.430 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 2 . 777 . 1 1 18 VAL HA H -3.276 -5.584 -0.887 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 2 . 778 . 1 1 18 VAL HB H -2.090 -3.544 -2.807 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 2 . 779 . 1 1 18 VAL HG11 H -3.463 -5.049 -4.118 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 2 . 780 . 1 1 18 VAL HG12 H -4.740 -5.051 -2.882 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 781 . 1 1 18 VAL HG13 H -4.404 -3.587 -3.832 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 782 . 1 1 18 VAL HG21 H -4.506 -3.373 -0.947 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 783 . 1 1 18 VAL HG22 H -2.951 -2.576 -0.662 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 784 . 1 1 18 VAL HG23 H -3.927 -2.105 -2.051 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 785 . 1 1 18 VAL N N -1.420 -4.751 -0.450 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 2 . 786 . 1 1 18 VAL O O -2.629 -7.296 -2.565 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 2 . 787 . 1 1 19 PHE C C 0.023 -8.694 -2.776 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 2 . 788 . 1 1 19 PHE CA C 0.016 -7.348 -3.523 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 2 . 789 . 1 1 19 PHE CB C 1.450 -6.932 -3.911 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 2 . 790 . 1 1 19 PHE CD1 C 1.673 -8.502 -5.907 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 791 . 1 1 19 PHE CD2 C 2.310 -6.168 -6.170 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 792 . 1 1 19 PHE CE1 C 1.996 -8.742 -7.255 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 2 . 793 . 1 1 19 PHE CE2 C 2.642 -6.410 -7.515 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 2 . 794 . 1 1 19 PHE CG C 1.818 -7.211 -5.359 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 2 . 795 . 1 1 19 PHE CZ C 2.480 -7.695 -8.060 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 2 . 796 . 1 1 19 PHE H H -0.101 -5.447 -2.533 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 2 . 797 . 1 1 19 PHE HA H -0.558 -7.486 -4.440 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 2 . 798 . 1 1 19 PHE HB2 H 1.574 -5.865 -3.736 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 799 . 1 1 19 PHE HB3 H 2.170 -7.435 -3.265 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 800 . 1 1 19 PHE HD1 H 1.310 -9.321 -5.304 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 2 . 801 . 1 1 19 PHE HD2 H 2.434 -5.174 -5.762 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 802 . 1 1 19 PHE HE1 H 1.872 -9.732 -7.674 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 2 . 803 . 1 1 19 PHE HE2 H 3.020 -5.605 -8.131 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 804 . 1 1 19 PHE HZ H 2.730 -7.881 -9.097 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 2 . 805 . 1 1 19 PHE N N -0.634 -6.284 -2.747 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 2 . 806 . 1 1 19 PHE O O -0.286 -9.733 -3.361 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 2 . 807 . 1 1 20 ALA C C -1.083 -10.527 -0.592 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 2 . 808 . 1 1 20 ALA CA C 0.312 -9.870 -0.623 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 2 . 809 . 1 1 20 ALA CB C 0.807 -9.491 0.783 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 2 . 810 . 1 1 20 ALA H H 0.564 -7.792 -1.054 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 2 . 811 . 1 1 20 ALA HA H 1.012 -10.594 -1.044 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 2 . 812 . 1 1 20 ALA HB1 H 1.490 -8.641 0.734 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 2 . 813 . 1 1 20 ALA HB2 H -0.032 -9.232 1.429 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 814 . 1 1 20 ALA HB3 H 1.338 -10.339 1.220 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 815 . 1 1 20 ALA N N 0.328 -8.681 -1.474 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 2 . 816 . 1 1 20 ALA O O -1.210 -11.736 -0.807 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 2 . 817 . 1 1 21 VAL C C -3.959 -10.700 -1.778 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 2 . 818 . 1 1 21 VAL CA C -3.538 -10.175 -0.395 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 2 . 819 . 1 1 21 VAL CB C -4.509 -9.073 0.087 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 2 . 820 . 1 1 21 VAL CG1 C -5.952 -9.594 0.155 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 821 . 1 1 21 VAL CG2 C -4.132 -8.579 1.491 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 822 . 1 1 21 VAL H H -1.930 -8.744 -0.216 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 2 . 823 . 1 1 21 VAL HA H -3.614 -11.002 0.309 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 2 . 824 . 1 1 21 VAL HB H -4.474 -8.229 -0.601 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 2 . 825 . 1 1 21 VAL HG11 H -6.304 -9.861 -0.842 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 2 . 826 . 1 1 21 VAL HG12 H -6.004 -10.470 0.802 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 827 . 1 1 21 VAL HG13 H -6.609 -8.818 0.549 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 828 . 1 1 21 VAL HG21 H -4.067 -9.420 2.182 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 829 . 1 1 21 VAL HG22 H -3.174 -8.063 1.467 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 830 . 1 1 21 VAL HG23 H -4.883 -7.876 1.854 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 831 . 1 1 21 VAL N N -2.137 -9.722 -0.385 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 2 . 832 . 1 1 21 VAL O O -4.614 -11.736 -1.876 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 2 . 833 . 1 1 22 LEU C C -3.182 -11.891 -4.491 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 2 . 834 . 1 1 22 LEU CA C -3.808 -10.510 -4.233 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 2 . 835 . 1 1 22 LEU CB C -3.284 -9.468 -5.240 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 2 . 836 . 1 1 22 LEU CD1 C -3.623 -7.192 -6.250 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 837 . 1 1 22 LEU CD2 C -5.370 -8.918 -6.560 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 2 . 838 . 1 1 22 LEU CG C -4.316 -8.382 -5.587 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 2 . 839 . 1 1 22 LEU H H -3.053 -9.166 -2.727 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 2 . 840 . 1 1 22 LEU HA H -4.889 -10.625 -4.355 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 2 . 841 . 1 1 22 LEU HB2 H -2.389 -9.000 -4.830 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 842 . 1 1 22 LEU HB3 H -2.987 -9.970 -6.163 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 843 . 1 1 22 LEU HD11 H -4.353 -6.408 -6.451 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 844 . 1 1 22 LEU HD12 H -3.155 -7.501 -7.186 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 845 . 1 1 22 LEU HD13 H -2.859 -6.796 -5.583 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 846 . 1 1 22 LEU HD21 H -4.885 -9.319 -7.452 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 2 . 847 . 1 1 22 LEU HD22 H -6.046 -8.116 -6.855 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 2 . 848 . 1 1 22 LEU HD23 H -5.953 -9.708 -6.089 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 2 . 849 . 1 1 22 LEU HG H -4.806 -8.034 -4.677 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 2 . 850 . 1 1 22 LEU N N -3.555 -10.038 -2.866 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 2 . 851 . 1 1 22 LEU O O -3.826 -12.769 -5.070 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 2 . 852 . 1 1 23 SER C C -1.858 -14.512 -3.384 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 2 . 853 . 1 1 23 SER CA C -1.224 -13.375 -4.201 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 2 . 854 . 1 1 23 SER CB C 0.258 -13.199 -3.847 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 2 . 855 . 1 1 23 SER H H -1.470 -11.318 -3.601 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 2 . 856 . 1 1 23 SER HA H -1.284 -13.652 -5.254 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 2 . 857 . 1 1 23 SER HB2 H 0.579 -12.198 -4.141 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 858 . 1 1 23 SER HB3 H 0.405 -13.304 -2.770 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 859 . 1 1 23 SER HG H 0.779 -15.045 -4.313 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 2 . 860 . 1 1 23 SER N N -1.941 -12.103 -4.040 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 2 . 861 . 1 1 23 SER O O -2.117 -15.588 -3.930 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 2 . 862 . 1 1 23 SER OG O 1.059 -14.139 -4.548 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 2 . 863 . 1 1 24 ILE C C -4.244 -15.642 -1.728 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 2 . 864 . 1 1 24 ILE CA C -2.821 -15.302 -1.242 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 2 . 865 . 1 1 24 ILE CB C -2.787 -14.904 0.252 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 2 . 866 . 1 1 24 ILE CD1 C -2.616 -15.899 2.621 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 2 . 867 . 1 1 24 ILE CG1 C -3.077 -16.110 1.173 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 2 . 868 . 1 1 24 ILE CG2 C -3.769 -13.775 0.550 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 2 . 869 . 1 1 24 ILE H H -1.910 -13.393 -1.693 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 2 . 870 . 1 1 24 ILE HA H -2.234 -16.217 -1.335 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 2 . 871 . 1 1 24 ILE HB H -1.790 -14.519 0.469 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 2 . 872 . 1 1 24 ILE HD11 H -1.528 -15.828 2.655 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 2 . 873 . 1 1 24 ILE HD12 H -3.049 -14.991 3.040 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 2 . 874 . 1 1 24 ILE HD13 H -2.935 -16.746 3.228 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 2 . 875 . 1 1 24 ILE HG12 H -4.148 -16.319 1.171 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 2 . 876 . 1 1 24 ILE HG13 H -2.563 -16.993 0.789 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 2 . 877 . 1 1 24 ILE HG21 H -4.800 -14.107 0.422 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 2 . 878 . 1 1 24 ILE HG22 H -3.626 -13.389 1.558 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 2 . 879 . 1 1 24 ILE HG23 H -3.555 -12.987 -0.151 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 2 . 880 . 1 1 24 ILE N N -2.160 -14.292 -2.094 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 2 . 881 . 1 1 24 ILE O O -4.662 -16.794 -1.605 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 2 . 882 . 1 1 25 LYS C C -6.256 -15.953 -4.071 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 883 . 1 1 25 LYS CA C -6.305 -14.934 -2.927 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 884 . 1 1 25 LYS CB C -6.940 -13.625 -3.426 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 885 . 1 1 25 LYS CD C -9.055 -12.318 -2.975 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 886 . 1 1 25 LYS CE C -9.877 -11.568 -1.922 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 887 . 1 1 25 LYS CG C -7.778 -12.904 -2.354 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 888 . 1 1 25 LYS H H -4.609 -13.744 -2.339 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 2 . 889 . 1 1 25 LYS HA H -6.952 -15.380 -2.171 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 890 . 1 1 25 LYS HB2 H -6.180 -12.948 -3.814 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 891 . 1 1 25 LYS HB3 H -7.592 -13.874 -4.262 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 892 . 1 1 25 LYS HD2 H -8.796 -11.638 -3.789 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 893 . 1 1 25 LYS HD3 H -9.646 -13.143 -3.380 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 894 . 1 1 25 LYS HE2 H -9.781 -12.086 -0.963 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 895 . 1 1 25 LYS HE3 H -9.462 -10.563 -1.803 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 896 . 1 1 25 LYS HG2 H -8.074 -13.606 -1.574 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 897 . 1 1 25 LYS HG3 H -7.190 -12.109 -1.897 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 898 . 1 1 25 LYS HZ1 H -11.845 -10.969 -1.626 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 899 . 1 1 25 LYS HZ2 H -11.721 -12.417 -2.361 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 900 . 1 1 25 LYS HZ3 H -11.433 -11.048 -3.205 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 901 . 1 1 25 LYS N N -4.978 -14.690 -2.330 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 902 . 1 1 25 LYS NZ N -11.312 -11.494 -2.307 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 903 . 1 1 25 LYS O O -7.148 -16.798 -4.171 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 904 . 1 1 26 LYS C C -4.606 -18.265 -5.497 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 905 . 1 1 26 LYS CA C -4.999 -16.867 -6.007 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 906 . 1 1 26 LYS CB C -3.936 -16.347 -6.998 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 907 . 1 1 26 LYS CD C -3.836 -15.983 -9.509 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 908 . 1 1 26 LYS CE C -4.554 -15.386 -10.726 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 909 . 1 1 26 LYS CG C -4.553 -15.605 -8.203 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 910 . 1 1 26 LYS H H -4.571 -15.130 -4.786 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 2 . 911 . 1 1 26 LYS HA H -5.938 -17.022 -6.540 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 912 . 1 1 26 LYS HB2 H -3.223 -15.693 -6.494 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 913 . 1 1 26 LYS HB3 H -3.369 -17.202 -7.370 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 914 . 1 1 26 LYS HD2 H -2.802 -15.632 -9.482 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 915 . 1 1 26 LYS HD3 H -3.833 -17.072 -9.595 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 916 . 1 1 26 LYS HE2 H -5.612 -15.247 -10.479 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 917 . 1 1 26 LYS HE3 H -4.131 -14.399 -10.938 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 918 . 1 1 26 LYS HG2 H -5.602 -15.880 -8.310 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 919 . 1 1 26 LYS HG3 H -4.495 -14.527 -8.039 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 920 . 1 1 26 LYS HZ1 H -3.473 -16.433 -12.166 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 921 . 1 1 26 LYS HZ2 H -4.898 -15.860 -12.721 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 922 . 1 1 26 LYS HZ3 H -4.872 -17.166 -11.748 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 923 . 1 1 26 LYS N N -5.227 -15.889 -4.927 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 924 . 1 1 26 LYS NZ N -4.438 -16.268 -11.917 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 925 . 1 1 26 LYS O O -4.792 -19.237 -6.235 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 926 . 1 1 27 LYS C C -4.862 -20.547 -3.283 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 2 . 927 . 1 1 27 LYS CA C -3.662 -19.659 -3.659 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 2 . 928 . 1 1 27 LYS CB C -2.714 -19.390 -2.467 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 2 . 929 . 1 1 27 LYS CD C -1.401 -21.592 -2.485 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 2 . 930 . 1 1 27 LYS CE C -0.198 -22.305 -3.122 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 2 . 931 . 1 1 27 LYS CG C -1.346 -20.064 -2.658 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 2 . 932 . 1 1 27 LYS H H -3.998 -17.532 -3.724 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 2 . 933 . 1 1 27 LYS HA H -3.113 -20.216 -4.417 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 2 . 934 . 1 1 27 LYS HB2 H -2.534 -18.319 -2.375 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 2 . 935 . 1 1 27 LYS HB3 H -3.164 -19.730 -1.533 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 2 . 936 . 1 1 27 LYS HD2 H -1.461 -21.836 -1.424 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 2 . 937 . 1 1 27 LYS HD3 H -2.297 -21.982 -2.967 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 2 . 938 . 1 1 27 LYS HE2 H -0.340 -23.383 -3.006 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 2 . 939 . 1 1 27 LYS HE3 H -0.195 -22.087 -4.194 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 2 . 940 . 1 1 27 LYS HG2 H -0.969 -19.816 -3.651 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 2 . 941 . 1 1 27 LYS HG3 H -0.653 -19.654 -1.921 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 2 . 942 . 1 1 27 LYS HZ1 H 1.281 -20.918 -2.654 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 2 . 943 . 1 1 27 LYS HZ2 H 1.864 -22.413 -2.937 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 2 . 944 . 1 1 27 LYS HZ3 H 1.115 -22.091 -1.524 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 2 . 945 . 1 1 27 LYS N N -4.074 -18.381 -4.273 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 2 . 946 . 1 1 27 LYS NZ N 1.099 -21.902 -2.517 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 2 . 947 . 1 1 27 LYS O O -5.775 -20.081 -2.562 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 2 . 948 . 1 1 27 LYS OXT O -4.888 -21.720 -3.720 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 3 . 949 . 1 1 1 LYS C C 2.143 17.763 5.824 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 950 . 1 1 1 LYS CA C 1.797 19.259 5.871 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 951 . 1 1 1 LYS CB C 0.764 19.627 4.776 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 952 . 1 1 1 LYS CD C 0.415 21.918 3.646 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 953 . 1 1 1 LYS CE C -0.373 21.447 2.411 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 954 . 1 1 1 LYS CG C 0.192 21.056 4.903 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 955 . 1 1 1 LYS H1 H 3.499 19.937 4.885 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 3 . 956 . 1 1 1 LYS H2 H 2.819 21.070 5.851 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 3 . 957 . 1 1 1 LYS H3 H 3.688 19.861 6.509 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 3 . 958 . 1 1 1 LYS HA H 1.326 19.447 6.837 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 959 . 1 1 1 LYS HB2 H 1.224 19.495 3.793 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 960 . 1 1 1 LYS HB3 H -0.074 18.930 4.836 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 961 . 1 1 1 LYS HD2 H 0.141 22.951 3.870 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 962 . 1 1 1 LYS HD3 H 1.479 21.913 3.401 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 963 . 1 1 1 LYS HE2 H 0.027 21.965 1.534 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 964 . 1 1 1 LYS HE3 H -0.206 20.376 2.261 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 965 . 1 1 1 LYS HG2 H -0.877 20.995 5.116 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 966 . 1 1 1 LYS HG3 H 0.649 21.566 5.751 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 967 . 1 1 1 LYS HZ1 H -2.246 21.252 3.310 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 968 . 1 1 1 LYS HZ2 H -2.323 21.447 1.692 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 969 . 1 1 1 LYS HZ3 H -1.995 22.725 2.647 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 970 . 1 1 1 LYS N N 3.037 20.087 5.771 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 971 . 1 1 1 LYS NZ N -1.828 21.734 2.526 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 972 . 1 1 1 LYS O O 2.208 17.167 4.747 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 973 . 1 1 2 LYS C C 1.847 14.715 6.544 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 974 . 1 1 2 LYS CA C 2.862 15.731 7.083 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 975 . 1 1 2 LYS CB C 3.267 15.407 8.534 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 976 . 1 1 2 LYS CD C 5.694 15.558 9.377 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 977 . 1 1 2 LYS CE C 6.795 16.568 9.724 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 978 . 1 1 2 LYS CG C 4.404 16.320 9.045 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 979 . 1 1 2 LYS H H 2.289 17.664 7.842 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 3 . 980 . 1 1 2 LYS HA H 3.751 15.619 6.460 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 981 . 1 1 2 LYS HB2 H 2.399 15.523 9.187 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 982 . 1 1 2 LYS HB3 H 3.583 14.364 8.589 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 983 . 1 1 2 LYS HD2 H 5.515 14.894 10.226 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 984 . 1 1 2 LYS HD3 H 5.999 14.966 8.513 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 985 . 1 1 2 LYS HE2 H 6.919 17.250 8.877 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 986 . 1 1 2 LYS HE3 H 6.471 17.163 10.584 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 987 . 1 1 2 LYS HG2 H 4.644 17.074 8.294 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 988 . 1 1 2 LYS HG3 H 4.061 16.840 9.941 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 989 . 1 1 2 LYS HZ1 H 8.807 16.582 10.232 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 990 . 1 1 2 LYS HZ2 H 8.409 15.350 9.241 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 991 . 1 1 2 LYS HZ3 H 8.009 15.289 10.825 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 992 . 1 1 2 LYS N N 2.383 17.133 6.984 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 993 . 1 1 2 LYS NZ N 8.088 15.901 10.025 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 994 . 1 1 2 LYS O O 2.234 13.776 5.853 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 995 . 1 1 3 LYS C C -0.543 13.951 4.743 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 996 . 1 1 3 LYS CA C -0.572 14.124 6.269 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 997 . 1 1 3 LYS CB C -1.895 14.729 6.778 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 998 . 1 1 3 LYS CD C -4.230 13.915 7.430 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 999 . 1 1 3 LYS CE C -3.861 12.913 8.537 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 1000 . 1 1 3 LYS CG C -3.142 13.934 6.345 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 1001 . 1 1 3 LYS H H 0.352 15.726 7.384 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 3 . 1002 . 1 1 3 LYS HA H -0.484 13.120 6.688 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 1003 . 1 1 3 LYS HB2 H -1.843 14.765 7.867 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1004 . 1 1 3 LYS HB3 H -1.994 15.756 6.421 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1005 . 1 1 3 LYS HD2 H -4.352 14.917 7.846 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1006 . 1 1 3 LYS HD3 H -5.175 13.610 6.977 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 1007 . 1 1 3 LYS HE2 H -3.827 11.911 8.098 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1008 . 1 1 3 LYS HE3 H -2.859 13.145 8.910 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 1009 . 1 1 3 LYS HG2 H -3.547 14.393 5.442 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1010 . 1 1 3 LYS HG3 H -2.873 12.903 6.106 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1011 . 1 1 3 LYS HZ1 H -5.771 12.738 9.341 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 1012 . 1 1 3 LYS HZ2 H -4.846 13.844 10.113 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 1013 . 1 1 3 LYS HZ3 H -4.595 12.253 10.361 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 1014 . 1 1 3 LYS N N 0.548 14.940 6.780 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 1015 . 1 1 3 LYS NZ N -4.834 12.941 9.660 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 1016 . 1 1 3 LYS O O -0.721 12.836 4.257 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 1017 . 1 1 4 LEU C C 1.078 14.093 2.106 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 3 . 1018 . 1 1 4 LEU CA C -0.089 14.994 2.537 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 3 . 1019 . 1 1 4 LEU CB C 0.080 16.433 1.993 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 3 . 1020 . 1 1 4 LEU CD1 C -1.418 16.263 -0.058 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1021 . 1 1 4 LEU CD2 C -2.402 17.019 2.111 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1022 . 1 1 4 LEU CG C -1.138 17.008 1.249 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 3 . 1023 . 1 1 4 LEU H H -0.117 15.889 4.492 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 3 . 1024 . 1 1 4 LEU HA H -0.986 14.550 2.104 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 3 . 1025 . 1 1 4 LEU HB2 H 0.336 17.108 2.809 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1026 . 1 1 4 LEU HB3 H 0.926 16.456 1.302 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1027 . 1 1 4 LEU HD11 H -2.221 16.765 -0.599 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1028 . 1 1 4 LEU HD12 H -1.714 15.233 0.135 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1029 . 1 1 4 LEU HD13 H -0.523 16.269 -0.682 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1030 . 1 1 4 LEU HD21 H -3.200 17.539 1.579 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 3 . 1031 . 1 1 4 LEU HD22 H -2.205 17.543 3.047 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 3 . 1032 . 1 1 4 LEU HD23 H -2.731 16.003 2.328 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 3 . 1033 . 1 1 4 LEU HG H -0.905 18.042 0.993 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 3 . 1034 . 1 1 4 LEU N N -0.258 15.022 3.998 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 3 . 1035 . 1 1 4 LEU O O 0.905 13.246 1.230 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 3 . 1036 . 1 1 5 PHE C C 3.065 11.882 2.757 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 3 . 1037 . 1 1 5 PHE CA C 3.399 13.354 2.472 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1038 . 1 1 5 PHE CB C 4.619 13.821 3.274 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1039 . 1 1 5 PHE CD1 C 6.620 13.270 1.822 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1040 . 1 1 5 PHE CD2 C 6.276 11.986 3.864 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1041 . 1 1 5 PHE CE1 C 7.781 12.523 1.548 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 3 . 1042 . 1 1 5 PHE CE2 C 7.441 11.245 3.592 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1043 . 1 1 5 PHE CG C 5.871 13.012 2.986 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 3 . 1044 . 1 1 5 PHE CZ C 8.196 11.517 2.438 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 3 . 1045 . 1 1 5 PHE H H 2.323 14.945 3.447 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 3 . 1046 . 1 1 5 PHE HA H 3.647 13.426 1.413 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1047 . 1 1 5 PHE HB2 H 4.820 14.866 3.030 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1048 . 1 1 5 PHE HB3 H 4.399 13.771 4.341 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1049 . 1 1 5 PHE HD1 H 6.305 14.043 1.135 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1050 . 1 1 5 PHE HD2 H 5.697 11.760 4.748 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1051 . 1 1 5 PHE HE1 H 8.353 12.723 0.652 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 3 . 1052 . 1 1 5 PHE HE2 H 7.753 10.461 4.270 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1053 . 1 1 5 PHE HZ H 9.089 10.943 2.227 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 3 . 1054 . 1 1 5 PHE N N 2.250 14.231 2.734 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 3 . 1055 . 1 1 5 PHE O O 3.241 11.036 1.880 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 3 . 1056 . 1 1 6 ILE C C 1.085 9.640 3.396 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 3 . 1057 . 1 1 6 ILE CA C 2.092 10.248 4.387 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1058 . 1 1 6 ILE CB C 1.545 10.291 5.837 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1059 . 1 1 6 ILE CD1 C 2.120 11.193 8.182 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1060 . 1 1 6 ILE CG1 C 2.660 10.684 6.838 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1061 . 1 1 6 ILE CG2 C 0.961 8.927 6.256 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1062 . 1 1 6 ILE H H 2.420 12.361 4.599 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 3 . 1063 . 1 1 6 ILE HA H 2.964 9.590 4.389 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1064 . 1 1 6 ILE HB H 0.749 11.035 5.880 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 3 . 1065 . 1 1 6 ILE HD11 H 1.590 10.401 8.711 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1066 . 1 1 6 ILE HD12 H 2.953 11.528 8.802 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1067 . 1 1 6 ILE HD13 H 1.443 12.033 8.020 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1068 . 1 1 6 ILE HG12 H 3.313 9.829 7.015 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1069 . 1 1 6 ILE HG13 H 3.279 11.477 6.421 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1070 . 1 1 6 ILE HG21 H 1.715 8.146 6.145 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1071 . 1 1 6 ILE HG22 H 0.629 8.952 7.292 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1072 . 1 1 6 ILE HG23 H 0.095 8.675 5.644 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1073 . 1 1 6 ILE N N 2.530 11.587 3.951 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 3 . 1074 . 1 1 6 ILE O O 1.181 8.454 3.093 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 3 . 1075 . 1 1 7 MET C C -0.068 9.473 0.546 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 3 . 1076 . 1 1 7 MET CA C -0.791 9.984 1.806 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 3 . 1077 . 1 1 7 MET CB C -1.758 11.134 1.457 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 3 . 1078 . 1 1 7 MET CE C -5.777 10.134 2.194 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 3 . 1079 . 1 1 7 MET CG C -3.127 10.974 2.125 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 3 . 1080 . 1 1 7 MET H H 0.093 11.380 3.180 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 3 . 1081 . 1 1 7 MET HA H -1.370 9.145 2.195 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 3 . 1082 . 1 1 7 MET HB2 H -1.331 12.085 1.771 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1083 . 1 1 7 MET HB3 H -1.905 11.189 0.377 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1084 . 1 1 7 MET HE1 H -5.907 11.163 2.531 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 3 . 1085 . 1 1 7 MET HE2 H -6.659 9.832 1.627 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1086 . 1 1 7 MET HE3 H -5.664 9.480 3.057 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 1087 . 1 1 7 MET HG2 H -3.005 10.514 3.107 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1088 . 1 1 7 MET HG3 H -3.548 11.970 2.272 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1089 . 1 1 7 MET N N 0.155 10.426 2.843 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 3 . 1090 . 1 1 7 MET O O -0.372 8.379 0.062 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 3 . 1091 . 1 1 7 MET SD S -4.307 10.008 1.139 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 3 . 1092 . 1 1 8 ILE C C 2.525 8.619 -0.940 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 3 . 1093 . 1 1 8 ILE CA C 1.674 9.877 -1.182 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1094 . 1 1 8 ILE CB C 2.550 11.066 -1.657 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1095 . 1 1 8 ILE CD1 C 2.486 13.597 -2.171 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1096 . 1 1 8 ILE CG1 C 1.681 12.304 -1.983 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1097 . 1 1 8 ILE CG2 C 3.375 10.672 -2.899 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1098 . 1 1 8 ILE H H 1.103 11.110 0.493 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 3 . 1099 . 1 1 8 ILE HA H 0.971 9.641 -1.982 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1100 . 1 1 8 ILE HB H 3.241 11.331 -0.855 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 3 . 1101 . 1 1 8 ILE HD11 H 1.804 14.449 -2.168 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1102 . 1 1 8 ILE HD12 H 3.201 13.717 -1.356 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1103 . 1 1 8 ILE HD13 H 3.015 13.582 -3.124 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1104 . 1 1 8 ILE HG12 H 1.087 12.115 -2.878 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1105 . 1 1 8 ILE HG13 H 0.989 12.479 -1.165 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1106 . 1 1 8 ILE HG21 H 2.713 10.329 -3.695 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1107 . 1 1 8 ILE HG22 H 3.953 11.521 -3.260 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1108 . 1 1 8 ILE HG23 H 4.083 9.880 -2.654 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1109 . 1 1 8 ILE N N 0.903 10.233 0.024 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 3 . 1110 . 1 1 8 ILE O O 2.413 7.641 -1.684 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 3 . 1111 . 1 1 9 VAL C C 3.483 6.235 0.890 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 3 . 1112 . 1 1 9 VAL CA C 4.247 7.476 0.424 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 3 . 1113 . 1 1 9 VAL CB C 5.359 7.839 1.431 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 3 . 1114 . 1 1 9 VAL CG1 C 6.207 9.001 0.904 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1115 . 1 1 9 VAL CG2 C 4.865 8.164 2.840 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1116 . 1 1 9 VAL H H 3.376 9.455 0.686 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 3 . 1117 . 1 1 9 VAL HA H 4.749 7.191 -0.502 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 3 . 1118 . 1 1 9 VAL HB H 6.013 6.980 1.536 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 3 . 1119 . 1 1 9 VAL HG11 H 5.641 9.932 0.927 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 3 . 1120 . 1 1 9 VAL HG12 H 7.093 9.110 1.528 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1121 . 1 1 9 VAL HG13 H 6.527 8.797 -0.118 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1122 . 1 1 9 VAL HG21 H 5.699 8.498 3.459 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1123 . 1 1 9 VAL HG22 H 4.124 8.948 2.785 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1124 . 1 1 9 VAL HG23 H 4.427 7.280 3.302 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1125 . 1 1 9 VAL N N 3.353 8.614 0.114 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 3 . 1126 . 1 1 9 VAL O O 3.862 5.115 0.552 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 3 . 1127 . 1 1 10 GLY C C 0.820 4.576 0.978 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 3 . 1128 . 1 1 10 GLY CA C 1.489 5.364 2.102 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 3 . 1129 . 1 1 10 GLY H H 2.132 7.371 1.867 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 3 . 1130 . 1 1 10 GLY HA2 H 2.062 4.673 2.720 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 3 . 1131 . 1 1 10 GLY HA3 H 0.706 5.808 2.719 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 3 . 1132 . 1 1 10 GLY N N 2.372 6.420 1.609 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 3 . 1133 . 1 1 10 GLY O O 0.640 3.367 1.110 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 3 . 1134 . 1 1 11 GLY C C 0.974 3.623 -1.957 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 3 . 1135 . 1 1 11 GLY CA C -0.061 4.562 -1.326 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 3 . 1136 . 1 1 11 GLY H H 0.627 6.231 -0.162 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 3 . 1137 . 1 1 11 GLY HA2 H -0.944 3.984 -1.050 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 3 . 1138 . 1 1 11 GLY HA3 H -0.351 5.309 -2.065 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 3 . 1139 . 1 1 11 GLY N N 0.486 5.228 -0.141 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 3 . 1140 . 1 1 11 GLY O O 0.690 2.451 -2.200 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 3 . 1141 . 1 1 12 LEU C C 3.793 2.216 -1.853 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 3 . 1142 . 1 1 12 LEU CA C 3.343 3.405 -2.725 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 3 . 1143 . 1 1 12 LEU CB C 4.498 4.410 -2.953 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 3 . 1144 . 1 1 12 LEU CD1 C 5.436 3.186 -4.971 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1145 . 1 1 12 LEU CD2 C 3.883 5.129 -5.309 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1146 . 1 1 12 LEU CG C 4.969 4.532 -4.411 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 3 . 1147 . 1 1 12 LEU H H 2.317 5.109 -1.955 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 3 . 1148 . 1 1 12 LEU HA H 3.034 2.981 -3.681 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 3 . 1149 . 1 1 12 LEU HB2 H 4.209 5.405 -2.609 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1150 . 1 1 12 LEU HB3 H 5.362 4.121 -2.353 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1151 . 1 1 12 LEU HD11 H 5.928 2.611 -4.185 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1152 . 1 1 12 LEU HD12 H 6.144 3.359 -5.781 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1153 . 1 1 12 LEU HD13 H 4.591 2.614 -5.353 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1154 . 1 1 12 LEU HD21 H 4.281 5.284 -6.312 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 3 . 1155 . 1 1 12 LEU HD22 H 3.562 6.088 -4.901 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 3 . 1156 . 1 1 12 LEU HD23 H 3.020 4.466 -5.366 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 3 . 1157 . 1 1 12 LEU HG H 5.822 5.211 -4.419 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 3 . 1158 . 1 1 12 LEU N N 2.193 4.129 -2.173 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 3 . 1159 . 1 1 12 LEU O O 3.830 1.078 -2.320 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 3 . 1160 . 1 1 13 VAL C C 3.447 0.469 0.708 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 3 . 1161 . 1 1 13 VAL CA C 4.581 1.447 0.380 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 3 . 1162 . 1 1 13 VAL CB C 5.147 2.095 1.662 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 3 . 1163 . 1 1 13 VAL CG1 C 5.577 1.053 2.705 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1164 . 1 1 13 VAL CG2 C 6.387 2.944 1.341 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1165 . 1 1 13 VAL H H 4.107 3.444 -0.303 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 3 . 1166 . 1 1 13 VAL HA H 5.381 0.863 -0.075 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 3 . 1167 . 1 1 13 VAL HB H 4.386 2.737 2.108 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 3 . 1168 . 1 1 13 VAL HG11 H 6.038 1.549 3.559 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 3 . 1169 . 1 1 13 VAL HG12 H 4.711 0.499 3.068 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1170 . 1 1 13 VAL HG13 H 6.292 0.355 2.266 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1171 . 1 1 13 VAL HG21 H 6.134 3.744 0.648 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1172 . 1 1 13 VAL HG22 H 6.772 3.398 2.256 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1173 . 1 1 13 VAL HG23 H 7.162 2.319 0.897 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1174 . 1 1 13 VAL N N 4.141 2.470 -0.589 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 3 . 1175 . 1 1 13 VAL O O 3.669 -0.742 0.739 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 3 . 1176 . 1 1 14 GLY C C 0.722 -0.844 0.007 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 3 . 1177 . 1 1 14 GLY CA C 1.029 0.141 1.137 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 3 . 1178 . 1 1 14 GLY H H 2.085 1.966 0.850 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 3 . 1179 . 1 1 14 GLY HA2 H 1.166 -0.424 2.060 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 3 . 1180 . 1 1 14 GLY HA3 H 0.161 0.788 1.263 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 3 . 1181 . 1 1 14 GLY N N 2.219 0.962 0.892 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 3 . 1182 . 1 1 14 GLY O O 0.258 -1.950 0.279 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 3 . 1183 . 1 1 15 LEU C C 1.596 -2.748 -2.198 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 3 . 1184 . 1 1 15 LEU CA C 0.907 -1.388 -2.414 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 3 . 1185 . 1 1 15 LEU CB C 1.455 -0.670 -3.670 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 3 . 1186 . 1 1 15 LEU CD1 C 0.576 -2.351 -5.408 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1187 . 1 1 15 LEU CD2 C -0.710 -0.269 -4.945 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1188 . 1 1 15 LEU CG C 0.691 -0.885 -4.990 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 3 . 1189 . 1 1 15 LEU H H 1.387 0.437 -1.401 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 3 . 1190 . 1 1 15 LEU HA H -0.156 -1.582 -2.547 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 3 . 1191 . 1 1 15 LEU HB2 H 1.469 0.404 -3.495 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1192 . 1 1 15 LEU HB3 H 2.495 -0.967 -3.823 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1193 . 1 1 15 LEU HD11 H 0.171 -2.408 -6.418 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1194 . 1 1 15 LEU HD12 H -0.088 -2.889 -4.734 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1195 . 1 1 15 LEU HD13 H 1.562 -2.815 -5.398 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1196 . 1 1 15 LEU HD21 H -1.160 -0.315 -5.936 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 3 . 1197 . 1 1 15 LEU HD22 H -0.639 0.776 -4.641 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 3 . 1198 . 1 1 15 LEU HD23 H -1.346 -0.805 -4.241 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 3 . 1199 . 1 1 15 LEU HG H 1.249 -0.366 -5.769 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 3 . 1200 . 1 1 15 LEU N N 1.049 -0.505 -1.248 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 3 . 1201 . 1 1 15 LEU O O 1.043 -3.780 -2.568 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 3 . 1202 . 1 1 16 ARG C C 2.668 -4.943 -0.291 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 3 . 1203 . 1 1 16 ARG CA C 3.503 -4.002 -1.173 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 3 . 1204 . 1 1 16 ARG CB C 4.819 -3.626 -0.461 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 3 . 1205 . 1 1 16 ARG CD C 6.886 -3.464 -1.988 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 3 . 1206 . 1 1 16 ARG CG C 5.750 -2.707 -1.282 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 3 . 1207 . 1 1 16 ARG CZ C 8.919 -3.109 -0.549 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 3 . 1208 . 1 1 16 ARG H H 3.111 -1.878 -1.217 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 3 . 1209 . 1 1 16 ARG HA H 3.741 -4.554 -2.084 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 3 . 1210 . 1 1 16 ARG HB2 H 4.575 -3.120 0.473 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1211 . 1 1 16 ARG HB3 H 5.353 -4.538 -0.190 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1212 . 1 1 16 ARG HD2 H 6.473 -4.347 -2.479 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1213 . 1 1 16 ARG HD3 H 7.308 -2.825 -2.766 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 1214 . 1 1 16 ARG HE H 7.959 -4.829 -0.746 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 3 . 1215 . 1 1 16 ARG HG2 H 5.184 -2.163 -2.036 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1216 . 1 1 16 ARG HG3 H 6.184 -1.963 -0.612 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1217 . 1 1 16 ARG HH11 H 8.406 -1.446 -1.523 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 3 . 1218 . 1 1 16 ARG HH12 H 9.790 -1.293 -0.476 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 3 . 1219 . 1 1 16 ARG HH21 H 9.724 -4.571 0.568 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 3 . 1220 . 1 1 16 ARG HH22 H 10.511 -3.024 0.667 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 3 . 1221 . 1 1 16 ARG N N 2.758 -2.776 -1.530 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 3 . 1222 . 1 1 16 ARG NE N 7.953 -3.867 -1.046 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 3 . 1223 . 1 1 16 ARG NH1 N 9.049 -1.851 -0.866 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 3 . 1224 . 1 1 16 ARG NH2 N 9.782 -3.604 0.290 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 3 . 1225 . 1 1 16 ARG O O 2.664 -6.156 -0.503 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 3 . 1226 . 1 1 17 ILE C C -0.223 -5.565 0.822 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 3 . 1227 . 1 1 17 ILE CA C 1.019 -5.076 1.587 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1228 . 1 1 17 ILE CB C 0.627 -4.177 2.789 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1229 . 1 1 17 ILE CD1 C 1.556 -2.596 4.619 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1230 . 1 1 17 ILE CG1 C 1.874 -3.546 3.459 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1231 . 1 1 17 ILE CG2 C -0.177 -5.006 3.811 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1232 . 1 1 17 ILE H H 1.963 -3.367 0.704 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 3 . 1233 . 1 1 17 ILE HA H 1.534 -5.951 1.986 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1234 . 1 1 17 ILE HB H -0.013 -3.368 2.433 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 3 . 1235 . 1 1 17 ILE HD11 H 2.470 -2.086 4.925 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1236 . 1 1 17 ILE HD12 H 0.824 -1.854 4.301 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1237 . 1 1 17 ILE HD13 H 1.171 -3.154 5.472 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1238 . 1 1 17 ILE HG12 H 2.533 -4.337 3.819 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1239 . 1 1 17 ILE HG13 H 2.423 -2.959 2.723 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1240 . 1 1 17 ILE HG21 H -1.050 -5.459 3.341 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1241 . 1 1 17 ILE HG22 H 0.450 -5.794 4.232 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1242 . 1 1 17 ILE HG23 H -0.540 -4.369 4.616 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1243 . 1 1 17 ILE N N 1.934 -4.376 0.671 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 3 . 1244 . 1 1 17 ILE O O -0.577 -6.742 0.900 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 3 . 1245 . 1 1 18 VAL C C -1.765 -6.114 -1.785 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 3 . 1246 . 1 1 18 VAL CA C -2.066 -5.023 -0.749 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 3 . 1247 . 1 1 18 VAL CB C -2.683 -3.777 -1.421 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 3 . 1248 . 1 1 18 VAL CG1 C -3.971 -4.120 -2.184 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1249 . 1 1 18 VAL CG2 C -3.069 -2.709 -0.387 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1250 . 1 1 18 VAL H H -0.519 -3.730 0.042 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 3 . 1251 . 1 1 18 VAL HA H -2.812 -5.432 -0.069 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 3 . 1252 . 1 1 18 VAL HB H -1.966 -3.347 -2.121 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 3 . 1253 . 1 1 18 VAL HG11 H -3.757 -4.813 -2.996 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 3 . 1254 . 1 1 18 VAL HG12 H -4.697 -4.573 -1.509 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1255 . 1 1 18 VAL HG13 H -4.399 -3.218 -2.619 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1256 . 1 1 18 VAL HG21 H -3.719 -3.140 0.375 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1257 . 1 1 18 VAL HG22 H -2.183 -2.307 0.095 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1258 . 1 1 18 VAL HG23 H -3.587 -1.883 -0.875 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1259 . 1 1 18 VAL N N -0.871 -4.684 0.050 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 3 . 1260 . 1 1 18 VAL O O -2.563 -7.036 -1.951 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 3 . 1261 . 1 1 19 PHE C C -0.034 -8.468 -2.827 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 3 . 1262 . 1 1 19 PHE CA C -0.177 -7.065 -3.435 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1263 . 1 1 19 PHE CB C 1.128 -6.604 -4.102 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1264 . 1 1 19 PHE CD1 C 0.789 -7.617 -6.400 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1265 . 1 1 19 PHE CD2 C 2.814 -8.179 -5.170 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1266 . 1 1 19 PHE CE1 C 1.208 -8.433 -7.465 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 3 . 1267 . 1 1 19 PHE CE2 C 3.236 -8.990 -6.240 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1268 . 1 1 19 PHE CG C 1.588 -7.490 -5.246 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 3 . 1269 . 1 1 19 PHE CZ C 2.433 -9.119 -7.387 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 3 . 1270 . 1 1 19 PHE H H 0.008 -5.280 -2.272 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 3 . 1271 . 1 1 19 PHE HA H -0.945 -7.125 -4.206 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1272 . 1 1 19 PHE HB2 H 0.979 -5.602 -4.503 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1273 . 1 1 19 PHE HB3 H 1.912 -6.546 -3.346 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1274 . 1 1 19 PHE HD1 H -0.151 -7.088 -6.472 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1275 . 1 1 19 PHE HD2 H 3.439 -8.085 -4.292 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1276 . 1 1 19 PHE HE1 H 0.590 -8.531 -8.349 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 3 . 1277 . 1 1 19 PHE HE2 H 4.181 -9.515 -6.181 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1278 . 1 1 19 PHE HZ H 2.758 -9.742 -8.210 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 3 . 1279 . 1 1 19 PHE N N -0.606 -6.068 -2.449 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 3 . 1280 . 1 1 19 PHE O O -0.429 -9.449 -3.457 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 3 . 1281 . 1 1 20 ALA C C -0.846 -10.467 -0.652 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 3 . 1282 . 1 1 20 ALA CA C 0.551 -9.849 -0.868 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 3 . 1283 . 1 1 20 ALA CB C 1.289 -9.617 0.455 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 3 . 1284 . 1 1 20 ALA H H 0.776 -7.737 -1.126 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 3 . 1285 . 1 1 20 ALA HA H 1.135 -10.553 -1.466 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 3 . 1286 . 1 1 20 ALA HB1 H 0.715 -8.952 1.101 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 3 . 1287 . 1 1 20 ALA HB2 H 1.430 -10.568 0.968 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1288 . 1 1 20 ALA HB3 H 2.265 -9.169 0.262 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1289 . 1 1 20 ALA N N 0.466 -8.580 -1.591 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 3 . 1290 . 1 1 20 ALA O O -1.060 -11.650 -0.933 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 3 . 1291 . 1 1 21 VAL C C -3.898 -10.410 -1.357 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 3 . 1292 . 1 1 21 VAL CA C -3.223 -10.058 -0.020 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 3 . 1293 . 1 1 21 VAL CB C -4.015 -8.970 0.739 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 3 . 1294 . 1 1 21 VAL CG1 C -5.491 -9.345 0.930 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1295 . 1 1 21 VAL CG2 C -3.429 -8.729 2.139 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1296 . 1 1 21 VAL H H -1.547 -8.701 0.004 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 3 . 1297 . 1 1 21 VAL HA H -3.226 -10.962 0.593 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 3 . 1298 . 1 1 21 VAL HB H -3.966 -8.035 0.181 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 3 . 1299 . 1 1 21 VAL HG11 H -5.572 -10.313 1.426 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 3 . 1300 . 1 1 21 VAL HG12 H -5.990 -8.589 1.538 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1301 . 1 1 21 VAL HG13 H -5.999 -9.390 -0.033 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1302 . 1 1 21 VAL HG21 H -2.375 -8.461 2.077 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1303 . 1 1 21 VAL HG22 H -3.958 -7.908 2.623 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1304 . 1 1 21 VAL HG23 H -3.531 -9.628 2.749 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1305 . 1 1 21 VAL N N -1.816 -9.657 -0.205 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 3 . 1306 . 1 1 21 VAL O O -4.597 -11.418 -1.448 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 3 . 1307 . 1 1 22 LEU C C -3.605 -11.264 -4.324 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 3 . 1308 . 1 1 22 LEU CA C -4.181 -9.946 -3.769 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 3 . 1309 . 1 1 22 LEU CB C -3.875 -8.776 -4.723 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 3 . 1310 . 1 1 22 LEU CD1 C -4.260 -6.385 -5.366 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1311 . 1 1 22 LEU CD2 C -6.224 -7.850 -5.048 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1312 . 1 1 22 LEU CG C -4.804 -7.560 -4.551 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 3 . 1313 . 1 1 22 LEU H H -3.123 -8.796 -2.280 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 3 . 1314 . 1 1 22 LEU HA H -5.260 -10.086 -3.708 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 3 . 1315 . 1 1 22 LEU HB2 H -2.842 -8.465 -4.570 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1316 . 1 1 22 LEU HB3 H -3.961 -9.126 -5.752 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1317 . 1 1 22 LEU HD11 H -4.909 -5.518 -5.242 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1318 . 1 1 22 LEU HD12 H -4.213 -6.650 -6.423 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1319 . 1 1 22 LEU HD13 H -3.261 -6.127 -5.015 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1320 . 1 1 22 LEU HD21 H -6.832 -6.947 -4.978 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 3 . 1321 . 1 1 22 LEU HD22 H -6.691 -8.620 -4.437 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 3 . 1322 . 1 1 22 LEU HD23 H -6.199 -8.182 -6.086 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 3 . 1323 . 1 1 22 LEU HG H -4.847 -7.267 -3.502 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 3 . 1324 . 1 1 22 LEU N N -3.672 -9.637 -2.423 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 3 . 1325 . 1 1 22 LEU O O -4.333 -12.049 -4.932 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 3 . 1326 . 1 1 23 SER C C -2.201 -13.991 -3.742 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 3 . 1327 . 1 1 23 SER CA C -1.645 -12.770 -4.488 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 3 . 1328 . 1 1 23 SER CB C -0.131 -12.633 -4.288 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 3 . 1329 . 1 1 23 SER H H -1.770 -10.804 -3.636 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 3 . 1330 . 1 1 23 SER HA H -1.821 -12.927 -5.554 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 3 . 1331 . 1 1 23 SER HB2 H 0.214 -11.738 -4.809 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1332 . 1 1 23 SER HB3 H 0.096 -12.532 -3.226 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1333 . 1 1 23 SER HG H 1.502 -13.592 -4.793 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 3 . 1334 . 1 1 23 SER N N -2.317 -11.528 -4.093 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 3 . 1335 . 1 1 23 SER O O -2.618 -14.961 -4.380 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 3 . 1336 . 1 1 23 SER OG O 0.539 -13.765 -4.819 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 3 . 1337 . 1 1 24 ILE C C -4.319 -15.333 -1.905 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 3 . 1338 . 1 1 24 ILE CA C -2.830 -15.066 -1.607 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 3 . 1339 . 1 1 24 ILE CB C -2.548 -14.882 -0.095 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 3 . 1340 . 1 1 24 ILE CD1 C -1.946 -16.229 2.018 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 3 . 1341 . 1 1 24 ILE CG1 C -2.662 -16.225 0.661 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 3 . 1342 . 1 1 24 ILE CG2 C -3.488 -13.854 0.538 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1343 . 1 1 24 ILE H H -1.926 -13.128 -1.925 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 3 . 1344 . 1 1 24 ILE HA H -2.288 -15.958 -1.923 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 3 . 1345 . 1 1 24 ILE HB H -1.533 -14.497 0.014 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 3 . 1346 . 1 1 24 ILE HD11 H -0.866 -16.244 1.863 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 3 . 1347 . 1 1 24 ILE HD12 H -2.212 -15.353 2.606 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 3 . 1348 . 1 1 24 ILE HD13 H -2.234 -17.121 2.575 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 3 . 1349 . 1 1 24 ILE HG12 H -3.716 -16.464 0.816 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 3 . 1350 . 1 1 24 ILE HG13 H -2.226 -17.022 0.057 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 3 . 1351 . 1 1 24 ILE HG21 H -3.417 -12.947 -0.039 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 3 . 1352 . 1 1 24 ILE HG22 H -4.518 -14.212 0.530 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 3 . 1353 . 1 1 24 ILE HG23 H -3.187 -13.631 1.561 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 3 . 1354 . 1 1 24 ILE N N -2.285 -13.949 -2.403 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 3 . 1355 . 1 1 24 ILE O O -4.728 -16.494 -1.948 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 3 . 1356 . 1 1 25 LYS C C -6.757 -15.295 -3.834 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 1357 . 1 1 25 LYS CA C -6.540 -14.409 -2.600 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 1358 . 1 1 25 LYS CB C -7.124 -13.007 -2.867 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 1359 . 1 1 25 LYS CD C -9.051 -12.990 -1.191 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 1360 . 1 1 25 LYS CE C -9.922 -12.053 -0.340 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 1361 . 1 1 25 LYS CG C -7.740 -12.318 -1.641 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 1362 . 1 1 25 LYS H H -4.731 -13.363 -2.101 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 3 . 1363 . 1 1 25 LYS HA H -7.098 -14.884 -1.792 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 1364 . 1 1 25 LYS HB2 H -6.345 -12.363 -3.275 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1365 . 1 1 25 LYS HB3 H -7.896 -13.075 -3.634 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1366 . 1 1 25 LYS HD2 H -9.625 -13.321 -2.057 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1367 . 1 1 25 LYS HD3 H -8.804 -13.870 -0.595 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 1368 . 1 1 25 LYS HE2 H -10.663 -12.661 0.189 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1369 . 1 1 25 LYS HE3 H -9.294 -11.567 0.411 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 1370 . 1 1 25 LYS HG2 H -7.031 -12.319 -0.813 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1371 . 1 1 25 LYS HG3 H -7.940 -11.282 -1.916 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1372 . 1 1 25 LYS HZ1 H -11.235 -11.473 -1.847 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 1373 . 1 1 25 LYS HZ2 H -9.974 -10.449 -1.673 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 1374 . 1 1 25 LYS HZ3 H -11.197 -10.431 -0.595 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 1375 . 1 1 25 LYS N N -5.124 -14.295 -2.196 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 1376 . 1 1 25 LYS NZ N -10.625 -11.035 -1.170 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 1377 . 1 1 25 LYS O O -7.796 -15.952 -3.935 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 1378 . 1 1 26 LYS C C -5.522 -17.652 -5.718 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 1379 . 1 1 26 LYS CA C -5.823 -16.163 -5.977 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 1380 . 1 1 26 LYS CB C -4.879 -15.534 -7.018 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 1381 . 1 1 26 LYS CD C -4.578 -15.124 -9.502 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 1382 . 1 1 26 LYS CE C -4.801 -15.658 -10.924 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 1383 . 1 1 26 LYS CG C -5.070 -16.111 -8.433 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 1384 . 1 1 26 LYS H H -4.991 -14.736 -4.592 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 3 . 1385 . 1 1 26 LYS HA H -6.836 -16.127 -6.384 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 1386 . 1 1 26 LYS HB2 H -5.085 -14.462 -7.052 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1387 . 1 1 26 LYS HB3 H -3.840 -15.668 -6.712 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1388 . 1 1 26 LYS HD2 H -5.147 -14.199 -9.397 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1389 . 1 1 26 LYS HD3 H -3.523 -14.895 -9.340 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 1390 . 1 1 26 LYS HE2 H -5.787 -16.131 -10.973 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1391 . 1 1 26 LYS HE3 H -4.811 -14.809 -11.614 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 1392 . 1 1 26 LYS HG2 H -4.523 -17.050 -8.517 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1393 . 1 1 26 LYS HG3 H -6.130 -16.301 -8.606 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1394 . 1 1 26 LYS HZ1 H -3.928 -16.972 -12.273 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 1395 . 1 1 26 LYS HZ2 H -3.693 -17.412 -10.719 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 1396 . 1 1 26 LYS HZ3 H -2.837 -16.175 -11.364 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 1397 . 1 1 26 LYS N N -5.792 -15.330 -4.761 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 1398 . 1 1 26 LYS NZ N -3.745 -16.619 -11.343 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 1399 . 1 1 26 LYS O O -5.802 -18.482 -6.588 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 1400 . 1 1 27 LYS C C -5.125 -19.676 -2.649 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 3 . 1401 . 1 1 27 LYS CA C -4.704 -19.392 -4.107 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 3 . 1402 . 1 1 27 LYS CB C -3.242 -19.752 -4.455 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 3 . 1403 . 1 1 27 LYS CD C -0.772 -19.329 -4.174 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 3 . 1404 . 1 1 27 LYS CE C 0.290 -18.372 -3.619 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 3 . 1405 . 1 1 27 LYS CG C -2.180 -18.769 -3.930 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 3 . 1406 . 1 1 27 LYS H H -4.842 -17.258 -3.866 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 3 . 1407 . 1 1 27 LYS HA H -5.329 -20.069 -4.691 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 3 . 1408 . 1 1 27 LYS HB2 H -3.033 -20.752 -4.072 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 3 . 1409 . 1 1 27 LYS HB3 H -3.152 -19.799 -5.541 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 3 . 1410 . 1 1 27 LYS HD2 H -0.681 -20.296 -3.677 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 3 . 1411 . 1 1 27 LYS HD3 H -0.618 -19.465 -5.246 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 3 . 1412 . 1 1 27 LYS HE2 H 0.196 -17.409 -4.127 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 3 . 1413 . 1 1 27 LYS HE3 H 0.093 -18.213 -2.555 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 3 . 1414 . 1 1 27 LYS HG2 H -2.277 -17.814 -4.449 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 3 . 1415 . 1 1 27 LYS HG3 H -2.317 -18.603 -2.861 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 3 . 1416 . 1 1 27 LYS HZ1 H 1.874 -19.052 -4.782 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 3 . 1417 . 1 1 27 LYS HZ2 H 1.768 -19.808 -3.338 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 3 . 1418 . 1 1 27 LYS HZ3 H 2.356 -18.288 -3.424 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 3 . 1419 . 1 1 27 LYS N N -5.001 -18.008 -4.534 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 3 . 1420 . 1 1 27 LYS NZ N 1.661 -18.917 -3.804 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 3 . 1421 . 1 1 27 LYS O O -4.281 -20.051 -1.802 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 3 . 1422 . 1 1 27 LYS OXT O -6.344 -19.587 -2.376 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 4 . 1423 . 1 1 1 LYS C C 2.834 18.066 5.892 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1424 . 1 1 1 LYS CA C 2.540 19.572 5.924 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1425 . 1 1 1 LYS CB C 3.819 20.445 5.994 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1426 . 1 1 1 LYS CD C 2.821 22.822 5.625 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1427 . 1 1 1 LYS CE C 2.565 23.920 4.579 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1428 . 1 1 1 LYS CG C 3.743 21.703 5.103 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1429 . 1 1 1 LYS H1 H 0.709 19.341 6.892 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 4 . 1430 . 1 1 1 LYS H2 H 1.911 19.818 7.902 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 4 . 1431 . 1 1 1 LYS H3 H 1.229 20.880 6.871 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 4 . 1432 . 1 1 1 LYS HA H 2.086 19.766 4.949 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1433 . 1 1 1 LYS HB2 H 4.046 20.728 7.025 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1434 . 1 1 1 LYS HB3 H 4.663 19.856 5.626 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1435 . 1 1 1 LYS HD2 H 1.849 22.407 5.883 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1436 . 1 1 1 LYS HD3 H 3.252 23.264 6.527 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1437 . 1 1 1 LYS HE2 H 2.133 23.460 3.685 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1438 . 1 1 1 LYS HE3 H 1.817 24.610 4.983 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1439 . 1 1 1 LYS HG2 H 4.752 22.109 5.014 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1440 . 1 1 1 LYS HG3 H 3.419 21.405 4.106 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1441 . 1 1 1 LYS HZ1 H 3.583 25.408 3.553 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1442 . 1 1 1 LYS HZ2 H 4.490 24.078 3.799 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1443 . 1 1 1 LYS HZ3 H 4.204 25.119 5.032 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1444 . 1 1 1 LYS N N 1.531 19.922 6.971 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1445 . 1 1 1 LYS NZ N 3.794 24.677 4.220 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1446 . 1 1 1 LYS O O 2.462 17.413 4.917 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1447 . 1 1 2 LYS C C 2.606 15.080 6.673 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1448 . 1 1 2 LYS CA C 3.776 16.024 7.008 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1449 . 1 1 2 LYS CB C 4.378 15.702 8.393 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1450 . 1 1 2 LYS CD C 6.472 14.323 7.848 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1451 . 1 1 2 LYS CE C 7.010 12.908 7.585 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1452 . 1 1 2 LYS CG C 5.065 14.325 8.474 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1453 . 1 1 2 LYS H H 3.750 18.062 7.697 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 4 . 1454 . 1 1 2 LYS HA H 4.542 15.832 6.256 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1455 . 1 1 2 LYS HB2 H 5.110 16.467 8.656 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1456 . 1 1 2 LYS HB3 H 3.579 15.735 9.136 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1457 . 1 1 2 LYS HD2 H 6.444 14.845 6.892 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1458 . 1 1 2 LYS HD3 H 7.158 14.863 8.503 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1459 . 1 1 2 LYS HE2 H 6.317 12.389 6.917 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1460 . 1 1 2 LYS HE3 H 7.966 13.001 7.060 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1461 . 1 1 2 LYS HG2 H 5.155 14.048 9.525 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1462 . 1 1 2 LYS HG3 H 4.447 13.575 7.986 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1463 . 1 1 2 LYS HZ1 H 7.593 11.207 8.624 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1464 . 1 1 2 LYS HZ2 H 6.335 11.973 9.323 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1465 . 1 1 2 LYS HZ3 H 7.847 12.581 9.463 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1466 . 1 1 2 LYS N N 3.431 17.468 6.940 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1467 . 1 1 2 LYS NZ N 7.205 12.119 8.832 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1468 . 1 1 2 LYS O O 2.802 14.082 5.987 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1469 . 1 1 3 LYS C C -0.072 14.401 5.308 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1470 . 1 1 3 LYS CA C 0.134 14.680 6.805 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1471 . 1 1 3 LYS CB C -1.076 15.413 7.420 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1472 . 1 1 3 LYS CD C -2.246 15.923 9.640 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1473 . 1 1 3 LYS CE C -2.160 15.798 11.170 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1474 . 1 1 3 LYS CG C -0.926 15.549 8.945 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1475 . 1 1 3 LYS H H 1.346 16.242 7.682 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 4 . 1476 . 1 1 3 LYS HA H 0.207 13.699 7.279 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1477 . 1 1 3 LYS HB2 H -1.188 16.403 6.974 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1478 . 1 1 3 LYS HB3 H -1.974 14.834 7.201 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1479 . 1 1 3 LYS HD2 H -2.538 16.938 9.363 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1480 . 1 1 3 LYS HD3 H -3.026 15.241 9.298 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1481 . 1 1 3 LYS HE2 H -3.170 15.903 11.580 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1482 . 1 1 3 LYS HE3 H -1.810 14.792 11.421 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1483 . 1 1 3 LYS HG2 H -0.578 14.594 9.334 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1484 . 1 1 3 LYS HG3 H -0.177 16.309 9.170 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1485 . 1 1 3 LYS HZ1 H -0.317 16.728 11.468 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1486 . 1 1 3 LYS HZ2 H -1.257 16.717 12.797 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1487 . 1 1 3 LYS HZ3 H -1.588 17.756 11.586 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1488 . 1 1 3 LYS N N 1.381 15.426 7.089 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1489 . 1 1 3 LYS NZ N -1.270 16.818 11.790 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1490 . 1 1 3 LYS O O -0.409 13.279 4.928 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1491 . 1 1 4 LEU C C 1.216 14.311 2.480 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 4 . 1492 . 1 1 4 LEU CA C 0.137 15.274 2.994 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 4 . 1493 . 1 1 4 LEU CB C 0.283 16.655 2.313 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 4 . 1494 . 1 1 4 LEU CD1 C -2.044 17.573 2.748 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1495 . 1 1 4 LEU CD2 C -0.738 18.379 0.798 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1496 . 1 1 4 LEU CG C -1.024 17.165 1.685 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 4 . 1497 . 1 1 4 LEU H H 0.489 16.264 4.884 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 4 . 1498 . 1 1 4 LEU HA H -0.824 14.837 2.712 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 4 . 1499 . 1 1 4 LEU HB2 H 0.663 17.396 3.016 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1500 . 1 1 4 LEU HB3 H 1.019 16.570 1.511 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1501 . 1 1 4 LEU HD11 H -1.639 18.375 3.366 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1502 . 1 1 4 LEU HD12 H -2.286 16.719 3.379 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1503 . 1 1 4 LEU HD13 H -2.957 17.918 2.265 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1504 . 1 1 4 LEU HD21 H -0.048 18.097 0.001 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 4 . 1505 . 1 1 4 LEU HD22 H -0.294 19.181 1.388 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 4 . 1506 . 1 1 4 LEU HD23 H -1.664 18.732 0.345 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 4 . 1507 . 1 1 4 LEU HG H -1.453 16.381 1.061 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 4 . 1508 . 1 1 4 LEU N N 0.181 15.401 4.458 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 4 . 1509 . 1 1 4 LEU O O 0.913 13.431 1.674 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 4 . 1510 . 1 1 5 PHE C C 3.218 12.084 2.890 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 4 . 1511 . 1 1 5 PHE CA C 3.559 13.547 2.585 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1512 . 1 1 5 PHE CB C 4.864 13.977 3.269 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1513 . 1 1 5 PHE CD1 C 6.712 13.429 1.624 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1514 . 1 1 5 PHE CD2 C 6.534 12.099 3.656 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1515 . 1 1 5 PHE CE1 C 7.828 12.672 1.225 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 4 . 1516 . 1 1 5 PHE CE2 C 7.656 11.348 3.261 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1517 . 1 1 5 PHE CG C 6.067 13.152 2.844 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 4 . 1518 . 1 1 5 PHE CZ C 8.306 11.637 2.048 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 4 . 1519 . 1 1 5 PHE H H 2.625 15.171 3.640 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 4 . 1520 . 1 1 5 PHE HA H 3.708 13.623 1.506 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1521 . 1 1 5 PHE HB2 H 5.059 15.022 3.030 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1522 . 1 1 5 PHE HB3 H 4.754 13.904 4.351 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1523 . 1 1 5 PHE HD1 H 6.350 14.225 0.987 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1524 . 1 1 5 PHE HD2 H 6.031 11.856 4.580 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1525 . 1 1 5 PHE HE1 H 8.319 12.885 0.285 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 4 . 1526 . 1 1 5 PHE HE2 H 8.016 10.540 3.886 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1527 . 1 1 5 PHE HZ H 9.166 11.055 1.740 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 4 . 1528 . 1 1 5 PHE N N 2.459 14.444 2.958 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 4 . 1529 . 1 1 5 PHE O O 3.302 11.245 1.993 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 4 . 1530 . 1 1 6 ILE C C 1.210 9.914 3.628 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 4 . 1531 . 1 1 6 ILE CA C 2.328 10.447 4.544 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1532 . 1 1 6 ILE CB C 1.923 10.424 6.039 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1533 . 1 1 6 ILE CD1 C 2.731 11.070 8.408 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1534 . 1 1 6 ILE CG1 C 3.118 10.814 6.944 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1535 . 1 1 6 ILE CG2 C 1.424 9.020 6.442 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1536 . 1 1 6 ILE H H 2.730 12.556 4.782 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 4 . 1537 . 1 1 6 ILE HA H 3.177 9.771 4.429 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1538 . 1 1 6 ILE HB H 1.114 11.140 6.191 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 4 . 1539 . 1 1 6 ILE HD11 H 1.899 11.771 8.457 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1540 . 1 1 6 ILE HD12 H 2.455 10.138 8.899 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1541 . 1 1 6 ILE HD13 H 3.583 11.493 8.939 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1542 . 1 1 6 ILE HG12 H 3.878 10.033 6.906 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1543 . 1 1 6 ILE HG13 H 3.577 11.727 6.571 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1544 . 1 1 6 ILE HG21 H 0.531 8.750 5.879 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1545 . 1 1 6 ILE HG22 H 2.202 8.278 6.256 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1546 . 1 1 6 ILE HG23 H 1.155 8.993 7.496 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1547 . 1 1 6 ILE N N 2.768 11.788 4.118 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 4 . 1548 . 1 1 6 ILE O O 1.268 8.754 3.223 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 4 . 1549 . 1 1 7 MET C C -0.248 9.932 0.917 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 4 . 1550 . 1 1 7 MET CA C -0.821 10.333 2.291 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 4 . 1551 . 1 1 7 MET CB C -1.897 11.426 2.130 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 4 . 1552 . 1 1 7 MET CE C -4.959 13.253 2.574 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 4 . 1553 . 1 1 7 MET CG C -3.038 11.288 3.151 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 4 . 1554 . 1 1 7 MET H H 0.208 11.675 3.631 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 4 . 1555 . 1 1 7 MET HA H -1.304 9.434 2.677 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 4 . 1556 . 1 1 7 MET HB2 H -1.457 12.419 2.205 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1557 . 1 1 7 MET HB3 H -2.330 11.334 1.132 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1558 . 1 1 7 MET HE1 H -5.291 13.490 3.585 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 4 . 1559 . 1 1 7 MET HE2 H -4.033 13.787 2.359 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1560 . 1 1 7 MET HE3 H -5.728 13.566 1.866 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1561 . 1 1 7 MET HG2 H -2.991 10.298 3.604 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1562 . 1 1 7 MET HG3 H -2.903 12.018 3.950 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1563 . 1 1 7 MET N N 0.222 10.736 3.249 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 4 . 1564 . 1 1 7 MET O O -0.651 8.904 0.369 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 4 . 1565 . 1 1 7 MET SD S -4.700 11.464 2.433 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 4 . 1566 . 1 1 8 ILE C C 2.153 9.117 -0.879 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 4 . 1567 . 1 1 8 ILE CA C 1.331 10.417 -0.938 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1568 . 1 1 8 ILE CB C 2.203 11.612 -1.401 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1569 . 1 1 8 ILE CD1 C 2.143 14.187 -1.626 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1570 . 1 1 8 ILE CG1 C 1.342 12.876 -1.612 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1571 . 1 1 8 ILE CG2 C 2.923 11.280 -2.725 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1572 . 1 1 8 ILE H H 0.959 11.549 0.859 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 4 . 1573 . 1 1 8 ILE HA H 0.546 10.268 -1.682 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1574 . 1 1 8 ILE HB H 2.953 11.820 -0.637 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 4 . 1575 . 1 1 8 ILE HD11 H 3.190 14.013 -1.872 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1576 . 1 1 8 ILE HD12 H 1.716 14.867 -2.365 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1577 . 1 1 8 ILE HD13 H 2.092 14.660 -0.644 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1578 . 1 1 8 ILE HG12 H 0.789 12.778 -2.546 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1579 . 1 1 8 ILE HG13 H 0.608 12.951 -0.814 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1580 . 1 1 8 ILE HG21 H 3.653 10.484 -2.577 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1581 . 1 1 8 ILE HG22 H 2.197 10.965 -3.478 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1582 . 1 1 8 ILE HG23 H 3.458 12.150 -3.103 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1583 . 1 1 8 ILE N N 0.695 10.704 0.361 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 4 . 1584 . 1 1 8 ILE O O 1.934 8.203 -1.678 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 4 . 1585 . 1 1 9 VAL C C 3.215 6.566 0.691 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 4 . 1586 . 1 1 9 VAL CA C 3.960 7.827 0.233 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 4 . 1587 . 1 1 9 VAL CB C 5.168 8.098 1.154 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 4 . 1588 . 1 1 9 VAL CG1 C 5.984 9.295 0.654 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1589 . 1 1 9 VAL CG2 C 4.796 8.287 2.624 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1590 . 1 1 9 VAL H H 3.177 9.813 0.698 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 4 . 1591 . 1 1 9 VAL HA H 4.368 7.595 -0.752 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 4 . 1592 . 1 1 9 VAL HB H 5.819 7.233 1.123 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 4 . 1593 . 1 1 9 VAL HG11 H 6.924 9.342 1.199 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 4 . 1594 . 1 1 9 VAL HG12 H 6.204 9.178 -0.407 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1595 . 1 1 9 VAL HG13 H 5.438 10.227 0.807 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1596 . 1 1 9 VAL HG21 H 4.469 7.340 3.051 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1597 . 1 1 9 VAL HG22 H 5.657 8.647 3.187 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1598 . 1 1 9 VAL HG23 H 3.990 9.003 2.694 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1599 . 1 1 9 VAL N N 3.077 9.008 0.084 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 4 . 1600 . 1 1 9 VAL O O 3.637 5.451 0.381 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 4 . 1601 . 1 1 10 GLY C C 0.659 4.789 0.660 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 4 . 1602 . 1 1 10 GLY CA C 1.186 5.653 1.809 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 4 . 1603 . 1 1 10 GLY H H 1.830 7.674 1.647 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 4 . 1604 . 1 1 10 GLY HA2 H 1.721 5.011 2.510 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 4 . 1605 . 1 1 10 GLY HA3 H 0.331 6.087 2.328 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 4 . 1606 . 1 1 10 GLY N N 2.076 6.731 1.370 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 4 . 1607 . 1 1 10 GLY O O 0.459 3.589 0.847 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 4 . 1608 . 1 1 11 GLY C C 1.179 3.654 -2.198 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 4 . 1609 . 1 1 11 GLY CA C 0.080 4.620 -1.738 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 4 . 1610 . 1 1 11 GLY H H 0.652 6.356 -0.608 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 4 . 1611 . 1 1 11 GLY HA2 H -0.828 4.052 -1.536 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 4 . 1612 . 1 1 11 GLY HA3 H -0.126 5.322 -2.547 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 4 . 1613 . 1 1 11 GLY N N 0.477 5.362 -0.535 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 4 . 1614 . 1 1 11 GLY O O 0.912 2.478 -2.458 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 4 . 1615 . 1 1 12 LEU C C 3.833 2.158 -1.615 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 4 . 1616 . 1 1 12 LEU CA C 3.625 3.352 -2.563 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 4 . 1617 . 1 1 12 LEU CB C 4.859 4.289 -2.581 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 4 . 1618 . 1 1 12 LEU CD1 C 6.100 2.806 -4.241 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1619 . 1 1 12 LEU CD2 C 4.894 4.874 -5.028 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1620 . 1 1 12 LEU CG C 5.677 4.232 -3.881 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 4 . 1621 . 1 1 12 LEU H H 2.555 5.119 -2.067 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 4 . 1622 . 1 1 12 LEU HA H 3.466 2.933 -3.556 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 4 . 1623 . 1 1 12 LEU HB2 H 4.552 5.324 -2.425 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1624 . 1 1 12 LEU HB3 H 5.524 4.036 -1.754 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1625 . 1 1 12 LEU HD11 H 6.554 2.333 -3.369 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1626 . 1 1 12 LEU HD12 H 6.830 2.836 -5.050 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1627 . 1 1 12 LEU HD13 H 5.245 2.215 -4.563 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1628 . 1 1 12 LEU HD21 H 5.401 4.691 -5.976 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 4 . 1629 . 1 1 12 LEU HD22 H 4.834 5.949 -4.858 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 4 . 1630 . 1 1 12 LEU HD23 H 3.880 4.479 -5.072 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 4 . 1631 . 1 1 12 LEU HG H 6.587 4.816 -3.732 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 4 . 1632 . 1 1 12 LEU N N 2.428 4.133 -2.245 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 4 . 1633 . 1 1 12 LEU O O 3.950 1.019 -2.068 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 4 . 1634 . 1 1 13 VAL C C 2.783 0.410 0.726 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 4 . 1635 . 1 1 13 VAL CA C 3.997 1.347 0.723 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 4 . 1636 . 1 1 13 VAL CB C 4.241 1.937 2.127 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 4 . 1637 . 1 1 13 VAL CG1 C 4.468 0.837 3.174 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1638 . 1 1 13 VAL CG2 C 5.491 2.826 2.126 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1639 . 1 1 13 VAL H H 3.803 3.382 -0.030 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 4 . 1640 . 1 1 13 VAL HA H 4.864 0.738 0.467 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 4 . 1641 . 1 1 13 VAL HB H 3.381 2.537 2.428 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 4 . 1642 . 1 1 13 VAL HG11 H 3.573 0.226 3.287 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 4 . 1643 . 1 1 13 VAL HG12 H 5.302 0.199 2.874 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1644 . 1 1 13 VAL HG13 H 4.692 1.285 4.143 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1645 . 1 1 13 VAL HG21 H 5.723 3.147 3.142 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1646 . 1 1 13 VAL HG22 H 6.339 2.274 1.720 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1647 . 1 1 13 VAL HG23 H 5.321 3.716 1.521 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1648 . 1 1 13 VAL N N 3.862 2.405 -0.302 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 4 . 1649 . 1 1 13 VAL O O 2.943 -0.808 0.814 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 4 . 1650 . 1 1 14 GLY C C 0.325 -0.859 -0.645 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 4 . 1651 . 1 1 14 GLY CA C 0.321 0.199 0.461 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 4 . 1652 . 1 1 14 GLY H H 1.505 1.965 0.520 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 4 . 1653 . 1 1 14 GLY HA2 H 0.119 -0.295 1.412 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 4 . 1654 . 1 1 14 GLY HA3 H -0.496 0.892 0.259 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 4 . 1655 . 1 1 14 GLY N N 1.573 0.955 0.565 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 4 . 1656 . 1 1 14 GLY O O -0.268 -1.923 -0.471 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 4 . 1657 . 1 1 15 LEU C C 1.709 -2.949 -2.402 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 4 . 1658 . 1 1 15 LEU CA C 1.184 -1.572 -2.862 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 4 . 1659 . 1 1 15 LEU CB C 2.076 -0.940 -3.956 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 4 . 1660 . 1 1 15 LEU CD1 C 1.507 -2.671 -5.776 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1661 . 1 1 15 LEU CD2 C 0.353 -0.466 -5.766 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1662 . 1 1 15 LEU CG C 1.655 -1.192 -5.418 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 4 . 1663 . 1 1 15 LEU H H 1.477 0.286 -1.831 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 4 . 1664 . 1 1 15 LEU HA H 0.188 -1.735 -3.271 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 4 . 1665 . 1 1 15 LEU HB2 H 2.097 0.143 -3.823 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1666 . 1 1 15 LEU HB3 H 3.101 -1.289 -3.826 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1667 . 1 1 15 LEU HD11 H 1.361 -2.771 -6.851 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1668 . 1 1 15 LEU HD12 H 0.648 -3.104 -5.264 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1669 . 1 1 15 LEU HD13 H 2.410 -3.210 -5.492 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1670 . 1 1 15 LEU HD21 H -0.484 -0.880 -5.205 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 4 . 1671 . 1 1 15 LEU HD22 H 0.151 -0.568 -6.831 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 4 . 1672 . 1 1 15 LEU HD23 H 0.451 0.595 -5.531 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 4 . 1673 . 1 1 15 LEU HG H 2.438 -0.777 -6.054 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 4 . 1674 . 1 1 15 LEU N N 1.042 -0.625 -1.750 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 4 . 1675 . 1 1 15 LEU O O 1.184 -3.974 -2.838 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 4 . 1676 . 1 1 16 ARG C C 2.090 -5.038 -0.134 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 4 . 1677 . 1 1 16 ARG CA C 3.183 -4.259 -0.877 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 4 . 1678 . 1 1 16 ARG CB C 4.384 -3.973 0.050 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 4 . 1679 . 1 1 16 ARG CD C 6.803 -3.089 0.070 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 4 . 1680 . 1 1 16 ARG CG C 5.672 -3.721 -0.755 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 4 . 1681 . 1 1 16 ARG CZ C 8.422 -3.773 1.850 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 4 . 1682 . 1 1 16 ARG H H 3.019 -2.109 -1.120 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 4 . 1683 . 1 1 16 ARG HA H 3.517 -4.919 -1.680 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 4 . 1684 . 1 1 16 ARG HB2 H 4.164 -3.110 0.679 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1685 . 1 1 16 ARG HB3 H 4.551 -4.831 0.703 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1686 . 1 1 16 ARG HD2 H 7.606 -2.826 -0.622 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1687 . 1 1 16 ARG HD3 H 6.433 -2.171 0.532 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1688 . 1 1 16 ARG HE H 6.868 -4.860 1.279 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 4 . 1689 . 1 1 16 ARG HG2 H 6.018 -4.663 -1.182 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1690 . 1 1 16 ARG HG3 H 5.448 -3.040 -1.578 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1691 . 1 1 16 ARG HH11 H 8.855 -1.991 1.066 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 4 . 1692 . 1 1 16 ARG HH12 H 9.956 -2.541 2.299 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 4 . 1693 . 1 1 16 ARG HH21 H 8.306 -5.508 2.861 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 4 . 1694 . 1 1 16 ARG HH22 H 9.639 -4.477 3.282 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 4 . 1695 . 1 1 16 ARG N N 2.678 -2.998 -1.472 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 4 . 1696 . 1 1 16 ARG NE N 7.345 -3.988 1.113 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 4 . 1697 . 1 1 16 ARG NH1 N 9.136 -2.687 1.735 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 4 . 1698 . 1 1 16 ARG NH2 N 8.816 -4.650 2.730 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 4 . 1699 . 1 1 16 ARG O O 2.031 -6.263 -0.240 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 4 . 1700 . 1 1 17 ILE C C -0.975 -5.450 0.281 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 4 . 1701 . 1 1 17 ILE CA C 0.051 -4.909 1.290 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1702 . 1 1 17 ILE CB C -0.590 -3.881 2.259 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1703 . 1 1 17 ILE CD1 C -0.082 -2.149 4.115 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1704 . 1 1 17 ILE CG1 C 0.475 -3.218 3.168 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1705 . 1 1 17 ILE CG2 C -1.669 -4.585 3.106 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1706 . 1 1 17 ILE H H 1.293 -3.331 0.531 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 4 . 1707 . 1 1 17 ILE HA H 0.404 -5.749 1.889 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1708 . 1 1 17 ILE HB H -1.077 -3.098 1.678 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 4 . 1709 . 1 1 17 ILE HD11 H -0.680 -1.430 3.553 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1710 . 1 1 17 ILE HD12 H -0.692 -2.610 4.891 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1711 . 1 1 17 ILE HD13 H 0.748 -1.626 4.592 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1712 . 1 1 17 ILE HG12 H 0.979 -3.985 3.758 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1713 . 1 1 17 ILE HG13 H 1.222 -2.724 2.549 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1714 . 1 1 17 ILE HG21 H -2.419 -5.052 2.468 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1715 . 1 1 17 ILE HG22 H -1.213 -5.349 3.738 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1716 . 1 1 17 ILE HG23 H -2.189 -3.864 3.737 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1717 . 1 1 17 ILE N N 1.202 -4.335 0.574 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 4 . 1718 . 1 1 17 ILE O O -1.373 -6.612 0.360 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 4 . 1719 . 1 1 18 VAL C C -1.854 -6.216 -2.566 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 4 . 1720 . 1 1 18 VAL CA C -2.348 -5.017 -1.741 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 4 . 1721 . 1 1 18 VAL CB C -2.712 -3.817 -2.642 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 4 . 1722 . 1 1 18 VAL CG1 C -3.728 -4.194 -3.727 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1723 . 1 1 18 VAL CG2 C -3.354 -2.682 -1.827 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1724 . 1 1 18 VAL H H -1.002 -3.689 -0.696 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 4 . 1725 . 1 1 18 VAL HA H -3.259 -5.338 -1.237 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 4 . 1726 . 1 1 18 VAL HB H -1.810 -3.439 -3.124 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 4 . 1727 . 1 1 18 VAL HG11 H -3.292 -4.909 -4.420 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 4 . 1728 . 1 1 18 VAL HG12 H -4.619 -4.631 -3.273 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1729 . 1 1 18 VAL HG13 H -4.014 -3.309 -4.296 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1730 . 1 1 18 VAL HG21 H -2.661 -2.305 -1.080 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1731 . 1 1 18 VAL HG22 H -3.620 -1.856 -2.486 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1732 . 1 1 18 VAL HG23 H -4.251 -3.043 -1.323 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1733 . 1 1 18 VAL N N -1.378 -4.633 -0.699 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 4 . 1734 . 1 1 18 VAL O O -2.623 -7.143 -2.825 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 4 . 1735 . 1 1 19 PHE C C 0.010 -8.685 -2.826 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 4 . 1736 . 1 1 19 PHE CA C 0.052 -7.379 -3.637 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1737 . 1 1 19 PHE CB C 1.490 -7.020 -4.035 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1738 . 1 1 19 PHE CD1 C 1.724 -8.443 -6.120 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1739 . 1 1 19 PHE CD2 C 3.258 -8.832 -4.269 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1740 . 1 1 19 PHE CE1 C 2.333 -9.484 -6.845 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 4 . 1741 . 1 1 19 PHE CE2 C 3.870 -9.868 -4.997 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1742 . 1 1 19 PHE CG C 2.182 -8.115 -4.829 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 4 . 1743 . 1 1 19 PHE CZ C 3.406 -10.197 -6.284 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 4 . 1744 . 1 1 19 PHE H H 0.017 -5.457 -2.693 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 4 . 1745 . 1 1 19 PHE HA H -0.512 -7.551 -4.552 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1746 . 1 1 19 PHE HB2 H 1.472 -6.117 -4.645 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1747 . 1 1 19 PHE HB3 H 2.067 -6.804 -3.135 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1748 . 1 1 19 PHE HD1 H 0.895 -7.902 -6.557 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1749 . 1 1 19 PHE HD2 H 3.616 -8.592 -3.277 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1750 . 1 1 19 PHE HE1 H 1.974 -9.737 -7.834 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 4 . 1751 . 1 1 19 PHE HE2 H 4.697 -10.418 -4.566 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1752 . 1 1 19 PHE HZ H 3.876 -10.997 -6.842 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 4 . 1753 . 1 1 19 PHE N N -0.567 -6.252 -2.928 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 4 . 1754 . 1 1 19 PHE O O -0.290 -9.742 -3.382 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 4 . 1755 . 1 1 20 ALA C C -1.289 -10.381 -0.649 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 4 . 1756 . 1 1 20 ALA CA C 0.134 -9.785 -0.623 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 4 . 1757 . 1 1 20 ALA CB C 0.568 -9.379 0.791 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 4 . 1758 . 1 1 20 ALA H H 0.510 -7.733 -1.107 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 4 . 1759 . 1 1 20 ALA HA H 0.820 -10.557 -0.976 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 4 . 1760 . 1 1 20 ALA HB1 H 0.610 -10.262 1.428 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 4 . 1761 . 1 1 20 ALA HB2 H 1.557 -8.919 0.758 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1762 . 1 1 20 ALA HB3 H -0.140 -8.670 1.220 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1763 . 1 1 20 ALA N N 0.251 -8.625 -1.510 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 4 . 1764 . 1 1 20 ALA O O -1.451 -11.596 -0.790 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 4 . 1765 . 1 1 21 VAL C C -4.051 -10.520 -2.098 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 4 . 1766 . 1 1 21 VAL CA C -3.736 -9.948 -0.704 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 4 . 1767 . 1 1 21 VAL CB C -4.708 -8.806 -0.334 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 4 . 1768 . 1 1 21 VAL CG1 C -6.168 -9.277 -0.392 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1769 . 1 1 21 VAL CG2 C -4.455 -8.302 1.095 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1770 . 1 1 21 VAL H H -2.104 -8.550 -0.450 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 4 . 1771 . 1 1 21 VAL HA H -3.900 -10.744 0.018 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 4 . 1772 . 1 1 21 VAL HB H -4.581 -7.975 -1.027 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 4 . 1773 . 1 1 21 VAL HG11 H -6.311 -10.137 0.264 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 4 . 1774 . 1 1 21 VAL HG12 H -6.832 -8.473 -0.074 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1775 . 1 1 21 VAL HG13 H -6.437 -9.555 -1.412 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1776 . 1 1 21 VAL HG21 H -5.196 -7.548 1.363 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1777 . 1 1 21 VAL HG22 H -4.514 -9.130 1.803 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1778 . 1 1 21 VAL HG23 H -3.470 -7.845 1.167 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1779 . 1 1 21 VAL N N -2.325 -9.532 -0.584 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 4 . 1780 . 1 1 21 VAL O O -4.709 -11.553 -2.212 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 4 . 1781 . 1 1 22 LEU C C -3.043 -11.802 -4.752 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 4 . 1782 . 1 1 22 LEU CA C -3.707 -10.430 -4.546 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 4 . 1783 . 1 1 22 LEU CB C -3.131 -9.406 -5.542 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 4 . 1784 . 1 1 22 LEU CD1 C -3.363 -7.075 -6.453 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1785 . 1 1 22 LEU CD2 C -5.113 -8.749 -6.962 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1786 . 1 1 22 LEU CG C -4.118 -8.280 -5.896 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 4 . 1787 . 1 1 22 LEU H H -3.053 -9.038 -3.030 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 4 . 1788 . 1 1 22 LEU HA H -4.770 -10.584 -4.741 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 4 . 1789 . 1 1 22 LEU HB2 H -2.227 -8.977 -5.113 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1790 . 1 1 22 LEU HB3 H -2.839 -9.911 -6.464 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1791 . 1 1 22 LEU HD11 H -2.826 -7.351 -7.360 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1792 . 1 1 22 LEU HD12 H -2.650 -6.719 -5.711 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1793 . 1 1 22 LEU HD13 H -4.067 -6.273 -6.677 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1794 . 1 1 22 LEU HD21 H -5.660 -9.624 -6.613 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 4 . 1795 . 1 1 22 LEU HD22 H -4.583 -9.008 -7.880 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 4 . 1796 . 1 1 22 LEU HD23 H -5.824 -7.952 -7.179 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 4 . 1797 . 1 1 22 LEU HG H -4.663 -7.970 -5.004 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 4 . 1798 . 1 1 22 LEU N N -3.557 -9.908 -3.177 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 4 . 1799 . 1 1 22 LEU O O -3.553 -12.621 -5.521 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 4 . 1800 . 1 1 23 SER C C -2.011 -14.423 -3.298 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 4 . 1801 . 1 1 23 SER CA C -1.238 -13.362 -4.095 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 4 . 1802 . 1 1 23 SER CB C 0.197 -13.206 -3.583 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 4 . 1803 . 1 1 23 SER H H -1.521 -11.302 -3.541 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 4 . 1804 . 1 1 23 SER HA H -1.179 -13.709 -5.126 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 4 . 1805 . 1 1 23 SER HB2 H 0.683 -12.400 -4.138 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1806 . 1 1 23 SER HB3 H 0.192 -12.950 -2.522 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1807 . 1 1 23 SER HG H 1.864 -14.239 -3.603 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 4 . 1808 . 1 1 23 SER N N -1.921 -12.065 -4.079 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 4 . 1809 . 1 1 23 SER O O -2.311 -15.492 -3.833 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 4 . 1810 . 1 1 23 SER OG O 0.920 -14.409 -3.790 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 4 . 1811 . 1 1 24 ILE C C -4.537 -15.435 -1.765 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 4 . 1812 . 1 1 24 ILE CA C -3.140 -15.099 -1.205 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 4 . 1813 . 1 1 24 ILE CB C -3.178 -14.645 0.275 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 4 . 1814 . 1 1 24 ILE CD1 C -3.190 -15.505 2.705 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 4 . 1815 . 1 1 24 ILE CG1 C -3.400 -15.845 1.222 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 4 . 1816 . 1 1 24 ILE CG2 C -4.247 -13.574 0.514 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1817 . 1 1 24 ILE H H -2.131 -13.240 -1.652 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 4 . 1818 . 1 1 24 ILE HA H -2.570 -16.029 -1.232 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 4 . 1819 . 1 1 24 ILE HB H -2.208 -14.205 0.510 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 4 . 1820 . 1 1 24 ILE HD11 H -3.932 -14.783 3.042 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 4 . 1821 . 1 1 24 ILE HD12 H -3.295 -16.412 3.301 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 4 . 1822 . 1 1 24 ILE HD13 H -2.190 -15.096 2.855 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 4 . 1823 . 1 1 24 ILE HG12 H -4.411 -16.234 1.092 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 4 . 1824 . 1 1 24 ILE HG13 H -2.695 -16.635 0.962 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 4 . 1825 . 1 1 24 ILE HG21 H -4.140 -12.811 -0.241 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 4 . 1826 . 1 1 24 ILE HG22 H -5.247 -14.006 0.446 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 4 . 1827 . 1 1 24 ILE HG23 H -4.114 -13.110 1.491 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 4 . 1828 . 1 1 24 ILE N N -2.400 -14.138 -2.044 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 4 . 1829 . 1 1 24 ILE O O -4.978 -16.577 -1.640 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 4 . 1830 . 1 1 25 LYS C C -6.464 -15.882 -4.159 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1831 . 1 1 25 LYS CA C -6.516 -14.759 -3.114 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1832 . 1 1 25 LYS CB C -7.081 -13.468 -3.735 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1833 . 1 1 25 LYS CD C -8.787 -11.582 -3.364 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1834 . 1 1 25 LYS CE C -8.001 -10.551 -4.186 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1835 . 1 1 25 LYS CG C -7.891 -12.650 -2.716 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1836 . 1 1 25 LYS H H -4.844 -13.558 -2.485 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 4 . 1837 . 1 1 25 LYS HA H -7.218 -15.114 -2.358 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1838 . 1 1 25 LYS HB2 H -6.273 -12.865 -4.155 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1839 . 1 1 25 LYS HB3 H -7.746 -13.744 -4.551 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1840 . 1 1 25 LYS HD2 H -9.521 -12.072 -4.007 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1841 . 1 1 25 LYS HD3 H -9.326 -11.069 -2.565 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1842 . 1 1 25 LYS HE2 H -7.156 -10.195 -3.591 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1843 . 1 1 25 LYS HE3 H -7.604 -11.046 -5.078 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1844 . 1 1 25 LYS HG2 H -8.546 -13.326 -2.164 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1845 . 1 1 25 LYS HG3 H -7.219 -12.179 -2.001 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1846 . 1 1 25 LYS HZ1 H -9.210 -8.910 -3.770 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1847 . 1 1 25 LYS HZ2 H -9.671 -9.719 -5.110 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1848 . 1 1 25 LYS HZ3 H -8.365 -8.743 -5.155 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1849 . 1 1 25 LYS N N -5.220 -14.501 -2.454 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1850 . 1 1 25 LYS NZ N -8.866 -9.408 -4.581 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1851 . 1 1 25 LYS O O -7.457 -16.592 -4.332 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1852 . 1 1 26 LYS C C -4.982 -18.570 -5.117 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1853 . 1 1 26 LYS CA C -5.110 -17.189 -5.785 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1854 . 1 1 26 LYS CB C -3.879 -16.918 -6.668 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1855 . 1 1 26 LYS CD C -2.876 -15.496 -8.510 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1856 . 1 1 26 LYS CE C -2.950 -14.132 -9.207 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1857 . 1 1 26 LYS CG C -4.109 -15.740 -7.624 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1858 . 1 1 26 LYS H H -4.576 -15.418 -4.645 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 4 . 1859 . 1 1 26 LYS HA H -5.980 -17.259 -6.440 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1860 . 1 1 26 LYS HB2 H -3.012 -16.715 -6.037 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1861 . 1 1 26 LYS HB3 H -3.662 -17.805 -7.264 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1862 . 1 1 26 LYS HD2 H -1.965 -15.550 -7.913 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1863 . 1 1 26 LYS HD3 H -2.832 -16.280 -9.269 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1864 . 1 1 26 LYS HE2 H -2.222 -14.119 -10.024 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1865 . 1 1 26 LYS HE3 H -3.945 -14.013 -9.649 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1866 . 1 1 26 LYS HG2 H -4.965 -15.956 -8.265 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1867 . 1 1 26 LYS HG3 H -4.328 -14.846 -7.043 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1868 . 1 1 26 LYS HZ1 H -1.709 -13.071 -7.928 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1869 . 1 1 26 LYS HZ2 H -3.274 -13.034 -7.455 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1870 . 1 1 26 LYS HZ3 H -2.771 -12.121 -8.723 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1871 . 1 1 26 LYS N N -5.321 -16.078 -4.832 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1872 . 1 1 26 LYS NZ N -2.661 -13.016 -8.266 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1873 . 1 1 26 LYS O O -5.207 -19.573 -5.801 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1874 . 1 1 27 LYS C C -4.704 -19.773 -1.561 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 4 . 1875 . 1 1 27 LYS CA C -4.446 -19.910 -3.073 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 4 . 1876 . 1 1 27 LYS CB C -3.093 -20.568 -3.420 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 4 . 1877 . 1 1 27 LYS CD C -0.611 -20.439 -3.789 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 4 . 1878 . 1 1 27 LYS CE C 0.588 -19.523 -4.051 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 4 . 1879 . 1 1 27 LYS CG C -1.869 -19.636 -3.432 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 4 . 1880 . 1 1 27 LYS H H -4.530 -17.774 -3.314 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 4 . 1881 . 1 1 27 LYS HA H -5.202 -20.611 -3.418 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 4 . 1882 . 1 1 27 LYS HB2 H -2.915 -21.387 -2.720 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 4 . 1883 . 1 1 27 LYS HB3 H -3.186 -21.008 -4.414 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 4 . 1884 . 1 1 27 LYS HD2 H -0.378 -21.147 -2.991 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 4 . 1885 . 1 1 27 LYS HD3 H -0.801 -21.006 -4.701 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 4 . 1886 . 1 1 27 LYS HE2 H 1.382 -20.124 -4.501 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 4 . 1887 . 1 1 27 LYS HE3 H 0.282 -18.767 -4.780 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 4 . 1888 . 1 1 27 LYS HG2 H -2.011 -18.857 -4.182 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 4 . 1889 . 1 1 27 LYS HG3 H -1.742 -19.169 -2.456 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 4 . 1890 . 1 1 27 LYS HZ1 H 1.369 -19.561 -2.124 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 4 . 1891 . 1 1 27 LYS HZ2 H 0.395 -18.274 -2.397 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 4 . 1892 . 1 1 27 LYS HZ3 H 1.905 -18.301 -3.012 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 4 . 1893 . 1 1 27 LYS N N -4.634 -18.648 -3.822 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 4 . 1894 . 1 1 27 LYS NZ N 1.094 -18.873 -2.812 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 4 . 1895 . 1 1 27 LYS O O -5.870 -19.994 -1.155 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 4 . 1896 . 1 1 27 LYS OXT O -3.761 -19.505 -0.783 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 5 . 1897 . 1 1 1 LYS C C 4.035 17.874 4.539 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 1898 . 1 1 1 LYS CA C 3.885 19.325 4.073 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 1899 . 1 1 1 LYS CB C 2.483 19.840 4.488 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 1900 . 1 1 1 LYS CD C 2.243 22.188 3.428 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 1901 . 1 1 1 LYS CE C 1.573 23.532 3.749 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 1902 . 1 1 1 LYS CG C 2.372 21.357 4.715 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 1903 . 1 1 1 LYS H1 H 3.642 18.707 2.106 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 5 . 1904 . 1 1 1 LYS H2 H 3.840 20.328 2.243 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 5 . 1905 . 1 1 1 LYS H3 H 5.120 19.325 2.401 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 5 . 1906 . 1 1 1 LYS HA H 4.635 19.917 4.603 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 1907 . 1 1 1 LYS HB2 H 1.728 19.513 3.771 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 1908 . 1 1 1 LYS HB3 H 2.220 19.381 5.444 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 1909 . 1 1 1 LYS HD2 H 3.230 22.366 2.997 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1910 . 1 1 1 LYS HD3 H 1.622 21.647 2.711 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 1911 . 1 1 1 LYS HE2 H 0.699 23.342 4.380 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 1912 . 1 1 1 LYS HE3 H 2.268 24.153 4.321 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 1913 . 1 1 1 LYS HG2 H 1.473 21.517 5.314 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 1914 . 1 1 1 LYS HG3 H 3.222 21.711 5.302 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 1915 . 1 1 1 LYS HZ1 H 1.932 24.479 1.930 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 1916 . 1 1 1 LYS HZ2 H 0.650 25.090 2.735 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 1917 . 1 1 1 LYS HZ3 H 0.514 23.662 1.965 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 1918 . 1 1 1 LYS N N 4.136 19.434 2.605 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 1919 . 1 1 1 LYS NZ N 1.142 24.235 2.513 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 1920 . 1 1 1 LYS O O 3.815 16.955 3.751 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 1921 . 1 1 2 LYS C C 3.184 15.467 6.293 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 1922 . 1 1 2 LYS CA C 4.444 16.322 6.471 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 1923 . 1 1 2 LYS CB C 4.814 16.478 7.964 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 1924 . 1 1 2 LYS CD C 7.377 16.589 7.722 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 1925 . 1 1 2 LYS CE C 8.505 17.612 7.542 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 1926 . 1 1 2 LYS CG C 6.100 17.287 8.220 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 1927 . 1 1 2 LYS H H 4.477 18.470 6.409 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 5 . 1928 . 1 1 2 LYS HA H 5.236 15.764 5.970 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 1929 . 1 1 2 LYS HB2 H 3.995 16.980 8.481 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 1930 . 1 1 2 LYS HB3 H 4.929 15.488 8.411 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 1931 . 1 1 2 LYS HD2 H 7.674 15.825 8.443 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1932 . 1 1 2 LYS HD3 H 7.193 16.109 6.762 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 1933 . 1 1 2 LYS HE2 H 8.146 18.409 6.884 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 1934 . 1 1 2 LYS HE3 H 8.742 18.061 8.511 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 1935 . 1 1 2 LYS HG2 H 6.008 18.265 7.745 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 1936 . 1 1 2 LYS HG3 H 6.197 17.459 9.294 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 1937 . 1 1 2 LYS HZ1 H 10.426 17.681 6.758 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 1938 . 1 1 2 LYS HZ2 H 9.503 16.524 6.077 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 1939 . 1 1 2 LYS HZ3 H 10.120 16.302 7.575 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 1940 . 1 1 2 LYS N N 4.328 17.653 5.829 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 1941 . 1 1 2 LYS NZ N 9.717 16.987 6.950 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 1942 . 1 1 2 LYS O O 3.271 14.347 5.797 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 1943 . 1 1 3 LYS C C 0.482 14.870 5.010 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 1944 . 1 1 3 LYS CA C 0.685 15.380 6.444 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 1945 . 1 1 3 LYS CB C -0.429 16.372 6.837 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 1946 . 1 1 3 LYS CD C -0.857 15.690 9.274 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 1947 . 1 1 3 LYS CE C -1.053 16.264 10.685 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 1948 . 1 1 3 LYS CG C -0.427 16.808 8.313 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 1949 . 1 1 3 LYS H H 2.063 16.939 7.033 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 5 . 1950 . 1 1 3 LYS HA H 0.622 14.503 7.091 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 1951 . 1 1 3 LYS HB2 H -0.337 17.268 6.223 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 1952 . 1 1 3 LYS HB3 H -1.400 15.924 6.612 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 1953 . 1 1 3 LYS HD2 H -1.797 15.264 8.921 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1954 . 1 1 3 LYS HD3 H -0.097 14.908 9.301 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 1955 . 1 1 3 LYS HE2 H -0.074 16.495 11.114 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 1956 . 1 1 3 LYS HE3 H -1.611 17.202 10.607 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 1957 . 1 1 3 LYS HG2 H 0.559 17.179 8.597 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 1958 . 1 1 3 LYS HG3 H -1.134 17.633 8.411 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 1959 . 1 1 3 LYS HZ1 H -1.910 15.706 12.492 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 1960 . 1 1 3 LYS HZ2 H -1.309 14.440 11.655 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 1961 . 1 1 3 LYS HZ3 H -2.719 15.133 11.200 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 1962 . 1 1 3 LYS N N 2.007 16.020 6.619 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 1963 . 1 1 3 LYS NZ N -1.795 15.321 11.565 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 1964 . 1 1 3 LYS O O 0.233 13.686 4.801 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 1965 . 1 1 4 LEU C C 1.580 14.374 2.160 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 5 . 1966 . 1 1 4 LEU CA C 0.578 15.457 2.587 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 5 . 1967 . 1 1 4 LEU CB C 0.794 16.755 1.781 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 5 . 1968 . 1 1 4 LEU CD1 C -1.254 17.972 2.764 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 1969 . 1 1 4 LEU CD2 C -0.111 18.855 0.761 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1970 . 1 1 4 LEU CG C -0.484 17.571 1.503 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 5 . 1971 . 1 1 4 LEU H H 0.873 16.694 4.318 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 5 . 1972 . 1 1 4 LEU HA H -0.416 15.060 2.362 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 5 . 1973 . 1 1 4 LEU HB2 H 1.528 17.381 2.289 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 1974 . 1 1 4 LEU HB3 H 1.218 16.487 0.812 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 1975 . 1 1 4 LEU HD11 H -1.646 17.083 3.258 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 1976 . 1 1 4 LEU HD12 H -2.100 18.604 2.490 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 1977 . 1 1 4 LEU HD13 H -0.608 18.519 3.449 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 1978 . 1 1 4 LEU HD21 H 0.481 19.506 1.403 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 5 . 1979 . 1 1 4 LEU HD22 H -1.017 19.379 0.456 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 5 . 1980 . 1 1 4 LEU HD23 H 0.464 18.611 -0.135 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 5 . 1981 . 1 1 4 LEU HG H -1.143 16.980 0.867 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 5 . 1982 . 1 1 4 LEU N N 0.665 15.753 4.025 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 5 . 1983 . 1 1 4 LEU O O 1.196 13.435 1.467 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 5 . 1984 . 1 1 5 PHE C C 3.415 12.057 2.764 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 5 . 1985 . 1 1 5 PHE CA C 3.864 13.452 2.311 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 5 . 1986 . 1 1 5 PHE CB C 5.199 13.852 2.954 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 5 . 1987 . 1 1 5 PHE CD1 C 7.045 13.108 1.392 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 1988 . 1 1 5 PHE CD2 C 6.684 11.851 3.448 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1989 . 1 1 5 PHE CE1 C 8.096 12.240 1.046 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 5 . 1990 . 1 1 5 PHE CE2 C 7.737 10.985 3.102 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 5 . 1991 . 1 1 5 PHE CG C 6.340 12.919 2.596 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 5 . 1992 . 1 1 5 PHE CZ C 8.444 11.180 1.902 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 5 . 1993 . 1 1 5 PHE H H 3.100 15.262 3.161 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 5 . 1994 . 1 1 5 PHE HA H 4.012 13.407 1.230 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 5 . 1995 . 1 1 5 PHE HB2 H 5.459 14.861 2.628 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 1996 . 1 1 5 PHE HB3 H 5.092 13.877 4.037 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 1997 . 1 1 5 PHE HD1 H 6.774 13.921 0.730 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 5 . 1998 . 1 1 5 PHE HD2 H 6.139 11.688 4.368 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 1999 . 1 1 5 PHE HE1 H 8.635 12.387 0.120 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 5 . 2000 . 1 1 5 PHE HE2 H 8.000 10.164 3.756 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2001 . 1 1 5 PHE HZ H 9.251 10.510 1.633 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 5 . 2002 . 1 1 5 PHE N N 2.842 14.463 2.593 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 5 . 2003 . 1 1 5 PHE O O 3.435 11.120 1.966 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 5 . 2004 . 1 1 6 ILE C C 1.229 10.150 3.764 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 5 . 2005 . 1 1 6 ILE CA C 2.414 10.687 4.589 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 5 . 2006 . 1 1 6 ILE CB C 2.046 10.873 6.082 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 5 . 2007 . 1 1 6 ILE CD1 C 2.877 12.042 8.211 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2008 . 1 1 6 ILE CG1 C 3.273 11.283 6.936 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2009 . 1 1 6 ILE CG2 C 1.456 9.577 6.674 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2010 . 1 1 6 ILE H H 2.958 12.769 4.592 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 5 . 2011 . 1 1 6 ILE HA H 3.205 9.938 4.537 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 5 . 2012 . 1 1 6 ILE HB H 1.290 11.656 6.151 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 5 . 2013 . 1 1 6 ILE HD11 H 2.282 12.918 7.953 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2014 . 1 1 6 ILE HD12 H 2.300 11.401 8.876 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2015 . 1 1 6 ILE HD13 H 3.777 12.371 8.730 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2016 . 1 1 6 ILE HG12 H 3.850 10.398 7.207 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2017 . 1 1 6 ILE HG13 H 3.936 11.931 6.366 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2018 . 1 1 6 ILE HG21 H 0.497 9.346 6.211 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2019 . 1 1 6 ILE HG22 H 2.142 8.744 6.510 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2020 . 1 1 6 ILE HG23 H 1.287 9.687 7.745 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2021 . 1 1 6 ILE N N 2.945 11.933 4.014 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 5 . 2022 . 1 1 6 ILE O O 1.136 8.941 3.556 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 5 . 2023 . 1 1 7 MET C C -0.250 10.007 1.019 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 5 . 2024 . 1 1 7 MET CA C -0.754 10.588 2.355 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 5 . 2025 . 1 1 7 MET CB C -1.748 11.736 2.106 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 5 . 2026 . 1 1 7 MET CE C -5.232 11.963 3.005 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 5 . 2027 . 1 1 7 MET CG C -2.493 12.136 3.385 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 5 . 2028 . 1 1 7 MET H H 0.460 11.994 3.464 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 5 . 2029 . 1 1 7 MET HA H -1.301 9.786 2.854 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 5 . 2030 . 1 1 7 MET HB2 H -1.234 12.605 1.698 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2031 . 1 1 7 MET HB3 H -2.482 11.408 1.371 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2032 . 1 1 7 MET HE1 H -6.185 12.443 2.787 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 5 . 2033 . 1 1 7 MET HE2 H -4.997 11.251 2.214 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2034 . 1 1 7 MET HE3 H -5.311 11.432 3.955 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 2035 . 1 1 7 MET HG2 H -2.830 11.237 3.901 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2036 . 1 1 7 MET HG3 H -1.801 12.652 4.043 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 2037 . 1 1 7 MET N N 0.346 11.011 3.241 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 5 . 2038 . 1 1 7 MET O O -0.749 8.967 0.584 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 5 . 2039 . 1 1 7 MET SD S -3.925 13.219 3.122 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 5 . 2040 . 1 1 8 ILE C C 2.029 8.799 -0.697 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 5 . 2041 . 1 1 8 ILE CA C 1.337 10.160 -0.892 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 5 . 2042 . 1 1 8 ILE CB C 2.322 11.208 -1.481 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 5 . 2043 . 1 1 8 ILE CD1 C 2.589 13.725 -1.982 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2044 . 1 1 8 ILE CG1 C 1.617 12.555 -1.764 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2045 . 1 1 8 ILE CG2 C 2.954 10.692 -2.789 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2046 . 1 1 8 ILE H H 1.095 11.490 0.793 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 5 . 2047 . 1 1 8 ILE HA H 0.533 10.017 -1.615 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 5 . 2048 . 1 1 8 ILE HB H 3.118 11.378 -0.755 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 5 . 2049 . 1 1 8 ILE HD11 H 2.031 14.661 -1.992 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2050 . 1 1 8 ILE HD12 H 3.320 13.760 -1.174 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2051 . 1 1 8 ILE HD13 H 3.105 13.619 -2.937 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2052 . 1 1 8 ILE HG12 H 0.966 12.460 -2.635 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2053 . 1 1 8 ILE HG13 H 0.987 12.817 -0.921 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2054 . 1 1 8 ILE HG21 H 3.528 9.783 -2.611 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2055 . 1 1 8 ILE HG22 H 2.176 10.486 -3.526 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2056 . 1 1 8 ILE HG23 H 3.641 11.432 -3.198 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2057 . 1 1 8 ILE N N 0.747 10.633 0.377 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 5 . 2058 . 1 1 8 ILE O O 1.714 7.835 -1.399 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 5 . 2059 . 1 1 9 VAL C C 2.825 6.354 1.179 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 5 . 2060 . 1 1 9 VAL CA C 3.696 7.456 0.563 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 5 . 2061 . 1 1 9 VAL CB C 4.938 7.711 1.445 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 5 . 2062 . 1 1 9 VAL CG1 C 5.872 8.736 0.790 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2063 . 1 1 9 VAL CG2 C 4.595 8.137 2.873 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2064 . 1 1 9 VAL H H 3.140 9.544 0.805 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 5 . 2065 . 1 1 9 VAL HA H 4.063 7.060 -0.386 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 5 . 2066 . 1 1 9 VAL HB H 5.493 6.782 1.533 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 5 . 2067 . 1 1 9 VAL HG11 H 6.813 8.772 1.339 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 5 . 2068 . 1 1 9 VAL HG12 H 6.083 8.441 -0.238 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2069 . 1 1 9 VAL HG13 H 5.423 9.728 0.796 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2070 . 1 1 9 VAL HG21 H 4.291 7.266 3.455 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2071 . 1 1 9 VAL HG22 H 5.459 8.596 3.352 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2072 . 1 1 9 VAL HG23 H 3.776 8.843 2.849 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2073 . 1 1 9 VAL N N 2.946 8.699 0.273 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 5 . 2074 . 1 1 9 VAL O O 3.094 5.168 0.976 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 5 . 2075 . 1 1 10 GLY C C 0.108 4.890 1.442 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 5 . 2076 . 1 1 10 GLY CA C 0.758 5.820 2.468 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 5 . 2077 . 1 1 10 GLY H H 1.621 7.716 2.051 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 5 . 2078 . 1 1 10 GLY HA2 H 1.241 5.215 3.235 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 5 . 2079 . 1 1 10 GLY HA3 H -0.028 6.409 2.939 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 5 . 2080 . 1 1 10 GLY N N 1.746 6.727 1.875 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 5 . 2081 . 1 1 10 GLY O O -0.123 3.718 1.740 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 5 . 2082 . 1 1 11 GLY C C 0.297 3.458 -1.263 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 5 . 2083 . 1 1 11 GLY CA C -0.665 4.589 -0.890 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 5 . 2084 . 1 1 11 GLY H H 0.063 6.365 0.071 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 5 . 2085 . 1 1 11 GLY HA2 H -1.628 4.157 -0.614 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 5 . 2086 . 1 1 11 GLY HA3 H -0.808 5.228 -1.763 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 5 . 2087 . 1 1 11 GLY N N -0.146 5.387 0.226 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 5 . 2088 . 1 1 11 GLY O O -0.099 2.293 -1.286 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 5 . 2089 . 1 1 12 LEU C C 2.824 1.763 -0.688 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 5 . 2090 . 1 1 12 LEU CA C 2.677 2.861 -1.757 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 5 . 2091 . 1 1 12 LEU CB C 3.984 3.678 -1.910 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 5 . 2092 . 1 1 12 LEU CD1 C 5.229 1.935 -3.290 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2093 . 1 1 12 LEU CD2 C 3.988 3.793 -4.432 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2094 . 1 1 12 LEU CG C 4.785 3.395 -3.189 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 5 . 2095 . 1 1 12 LEU H H 1.797 4.776 -1.492 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 5 . 2096 . 1 1 12 LEU HA H 2.449 2.355 -2.694 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 5 . 2097 . 1 1 12 LEU HB2 H 3.761 4.746 -1.895 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2098 . 1 1 12 LEU HB3 H 4.636 3.494 -1.054 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2099 . 1 1 12 LEU HD11 H 5.757 1.652 -2.378 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2100 . 1 1 12 LEU HD12 H 5.900 1.817 -4.139 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2101 . 1 1 12 LEU HD13 H 4.369 1.279 -3.421 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2102 . 1 1 12 LEU HD21 H 4.654 3.840 -5.292 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 5 . 2103 . 1 1 12 LEU HD22 H 3.534 4.772 -4.272 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 5 . 2104 . 1 1 12 LEU HD23 H 3.198 3.071 -4.632 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 5 . 2105 . 1 1 12 LEU HG H 5.681 4.016 -3.155 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 5 . 2106 . 1 1 12 LEU N N 1.573 3.791 -1.488 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 5 . 2107 . 1 1 12 LEU O O 2.833 0.575 -1.014 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 5 . 2108 . 1 1 13 VAL C C 1.789 0.324 1.835 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 5 . 2109 . 1 1 13 VAL CA C 3.033 1.214 1.729 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 5 . 2110 . 1 1 13 VAL CB C 3.303 1.964 3.051 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 5 . 2111 . 1 1 13 VAL CG1 C 3.383 1.005 4.248 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2112 . 1 1 13 VAL CG2 C 4.638 2.718 2.991 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2113 . 1 1 13 VAL H H 2.942 3.151 0.755 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 5 . 2114 . 1 1 13 VAL HA H 3.880 0.553 1.546 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 5 . 2115 . 1 1 13 VAL HB H 2.502 2.681 3.230 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 5 . 2116 . 1 1 13 VAL HG11 H 4.130 0.233 4.061 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 5 . 2117 . 1 1 13 VAL HG12 H 3.655 1.556 5.148 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2118 . 1 1 13 VAL HG13 H 2.415 0.534 4.424 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2119 . 1 1 13 VAL HG21 H 4.805 3.250 3.929 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2120 . 1 1 13 VAL HG22 H 5.459 2.018 2.827 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2121 . 1 1 13 VAL HG23 H 4.632 3.448 2.185 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2122 . 1 1 13 VAL N N 2.926 2.150 0.590 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 5 . 2123 . 1 1 13 VAL O O 1.915 -0.892 1.979 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 5 . 2124 . 1 1 14 GLY C C -0.741 -0.876 0.558 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 5 . 2125 . 1 1 14 GLY CA C -0.681 0.167 1.683 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 5 . 2126 . 1 1 14 GLY H H 0.552 1.911 1.607 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 5 . 2127 . 1 1 14 GLY HA2 H -0.832 -0.334 2.637 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 5 . 2128 . 1 1 14 GLY HA3 H -1.497 0.873 1.535 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 5 . 2129 . 1 1 14 GLY N N 0.589 0.901 1.709 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 5 . 2130 . 1 1 14 GLY O O -1.208 -1.997 0.769 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 5 . 2131 . 1 1 15 LEU C C 0.594 -2.727 -1.531 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 5 . 2132 . 1 1 15 LEU CA C -0.163 -1.417 -1.793 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 5 . 2133 . 1 1 15 LEU CB C 0.444 -0.673 -3.004 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 5 . 2134 . 1 1 15 LEU CD1 C -0.716 -2.174 -4.730 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2135 . 1 1 15 LEU CD2 C -1.674 0.069 -4.187 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2136 . 1 1 15 LEU CG C -0.382 -0.743 -4.302 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 5 . 2137 . 1 1 15 LEU H H 0.108 0.420 -0.727 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 5 . 2138 . 1 1 15 LEU HA H -1.192 -1.693 -2.020 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 5 . 2139 . 1 1 15 LEU HB2 H 0.594 0.378 -2.767 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2140 . 1 1 15 LEU HB3 H 1.437 -1.078 -3.211 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2141 . 1 1 15 LEU HD11 H -1.155 -2.162 -5.727 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2142 . 1 1 15 LEU HD12 H -1.425 -2.630 -4.041 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2143 . 1 1 15 LEU HD13 H 0.196 -2.770 -4.756 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2144 . 1 1 15 LEU HD21 H -2.228 0.012 -5.124 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 5 . 2145 . 1 1 15 LEU HD22 H -1.428 1.113 -3.988 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 5 . 2146 . 1 1 15 LEU HD23 H -2.298 -0.308 -3.379 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 5 . 2147 . 1 1 15 LEU HG H 0.218 -0.295 -5.094 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 5 . 2148 . 1 1 15 LEU N N -0.214 -0.537 -0.622 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 5 . 2149 . 1 1 15 LEU O O 0.174 -3.767 -2.028 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 5 . 2150 . 1 1 16 ARG C C 1.559 -4.989 0.306 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 5 . 2151 . 1 1 16 ARG CA C 2.434 -3.926 -0.366 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 5 . 2152 . 1 1 16 ARG CB C 3.625 -3.569 0.541 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 5 . 2153 . 1 1 16 ARG CD C 5.908 -2.495 0.703 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 5 . 2154 . 1 1 16 ARG CG C 4.673 -2.714 -0.183 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 5 . 2155 . 1 1 16 ARG CZ C 7.878 -2.755 -0.829 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 5 . 2156 . 1 1 16 ARG H H 1.938 -1.812 -0.349 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 5 . 2157 . 1 1 16 ARG HA H 2.817 -4.384 -1.278 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 5 . 2158 . 1 1 16 ARG HB2 H 3.276 -3.048 1.433 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2159 . 1 1 16 ARG HB3 H 4.101 -4.498 0.861 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2160 . 1 1 16 ARG HD2 H 5.663 -1.760 1.471 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2161 . 1 1 16 ARG HD3 H 6.169 -3.426 1.211 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 2162 . 1 1 16 ARG HE H 7.276 -1.038 -0.046 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 5 . 2163 . 1 1 16 ARG HG2 H 4.968 -3.229 -1.098 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2164 . 1 1 16 ARG HG3 H 4.251 -1.746 -0.451 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 2165 . 1 1 16 ARG HH11 H 6.979 -4.500 -0.471 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 5 . 2166 . 1 1 16 ARG HH12 H 8.355 -4.584 -1.536 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 5 . 2167 . 1 1 16 ARG HH21 H 9.029 -1.211 -1.402 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 5 . 2168 . 1 1 16 ARG HH22 H 9.479 -2.765 -2.037 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 5 . 2169 . 1 1 16 ARG N N 1.667 -2.714 -0.726 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 5 . 2170 . 1 1 16 ARG NE N 7.066 -2.023 -0.083 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 5 . 2171 . 1 1 16 ARG NH1 N 7.730 -4.045 -0.960 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 5 . 2172 . 1 1 16 ARG NH2 N 8.868 -2.203 -1.470 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 5 . 2173 . 1 1 16 ARG O O 1.648 -6.171 -0.026 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 5 . 2174 . 1 1 17 ILE C C -1.315 -5.946 0.994 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 5 . 2175 . 1 1 17 ILE CA C -0.256 -5.399 1.961 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 5 . 2176 . 1 1 17 ILE CB C -0.890 -4.597 3.121 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 5 . 2177 . 1 1 17 ILE CD1 C -0.286 -2.758 4.793 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2178 . 1 1 17 ILE CG1 C 0.184 -4.032 4.085 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2179 . 1 1 17 ILE CG2 C -1.878 -5.471 3.911 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2180 . 1 1 17 ILE H H 0.664 -3.558 1.365 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 5 . 2181 . 1 1 17 ILE HA H 0.281 -6.241 2.397 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 5 . 2182 . 1 1 17 ILE HB H -1.448 -3.765 2.691 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 5 . 2183 . 1 1 17 ILE HD11 H 0.551 -2.313 5.328 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2184 . 1 1 17 ILE HD12 H -0.648 -2.045 4.054 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2185 . 1 1 17 ILE HD13 H -1.085 -2.990 5.496 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2186 . 1 1 17 ILE HG12 H 0.456 -4.782 4.828 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2187 . 1 1 17 ILE HG13 H 1.093 -3.767 3.546 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2188 . 1 1 17 ILE HG21 H -2.288 -4.911 4.752 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2189 . 1 1 17 ILE HG22 H -2.709 -5.780 3.276 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2190 . 1 1 17 ILE HG23 H -1.372 -6.362 4.291 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2191 . 1 1 17 ILE N N 0.692 -4.557 1.222 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 5 . 2192 . 1 1 17 ILE O O -1.542 -7.154 0.926 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 5 . 2193 . 1 1 18 VAL C C -2.446 -6.394 -1.847 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 5 . 2194 . 1 1 18 VAL CA C -2.970 -5.415 -0.784 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 5 . 2195 . 1 1 18 VAL CB C -3.575 -4.142 -1.409 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 5 . 2196 . 1 1 18 VAL CG1 C -4.586 -4.456 -2.517 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2197 . 1 1 18 VAL CG2 C -4.306 -3.312 -0.344 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2198 . 1 1 18 VAL H H -1.679 -4.088 0.320 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 5 . 2199 . 1 1 18 VAL HA H -3.767 -5.932 -0.252 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 5 . 2200 . 1 1 18 VAL HB H -2.777 -3.533 -1.835 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 5 . 2201 . 1 1 18 VAL HG11 H -5.263 -5.250 -2.200 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 5 . 2202 . 1 1 18 VAL HG12 H -5.168 -3.568 -2.766 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2203 . 1 1 18 VAL HG13 H -4.052 -4.762 -3.413 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2204 . 1 1 18 VAL HG21 H -5.130 -3.887 0.078 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2205 . 1 1 18 VAL HG22 H -3.624 -3.029 0.456 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2206 . 1 1 18 VAL HG23 H -4.698 -2.398 -0.792 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2207 . 1 1 18 VAL N N -1.933 -5.063 0.203 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 5 . 2208 . 1 1 18 VAL O O -3.099 -7.400 -2.126 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 5 . 2209 . 1 1 19 PHE C C -0.310 -8.441 -2.763 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 5 . 2210 . 1 1 19 PHE CA C -0.568 -7.042 -3.346 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 5 . 2211 . 1 1 19 PHE CB C 0.739 -6.385 -3.813 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 5 . 2212 . 1 1 19 PHE CD1 C 1.016 -7.345 -6.142 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2213 . 1 1 19 PHE CD2 C 2.711 -7.848 -4.465 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2214 . 1 1 19 PHE CE1 C 1.716 -8.124 -7.082 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 5 . 2215 . 1 1 19 PHE CE2 C 3.411 -8.623 -5.408 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2216 . 1 1 19 PHE CG C 1.510 -7.206 -4.831 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 5 . 2217 . 1 1 19 PHE CZ C 2.914 -8.762 -6.715 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 5 . 2218 . 1 1 19 PHE H H -0.776 -5.302 -2.127 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 5 . 2219 . 1 1 19 PHE HA H -1.209 -7.169 -4.219 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 5 . 2220 . 1 1 19 PHE HB2 H 0.504 -5.419 -4.263 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2221 . 1 1 19 PHE HB3 H 1.375 -6.198 -2.946 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2222 . 1 1 19 PHE HD1 H 0.095 -6.858 -6.430 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2223 . 1 1 19 PHE HD2 H 3.098 -7.749 -3.461 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2224 . 1 1 19 PHE HE1 H 1.333 -8.230 -8.089 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 5 . 2225 . 1 1 19 PHE HE2 H 4.334 -9.115 -5.126 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2226 . 1 1 19 PHE HZ H 3.452 -9.360 -7.440 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 5 . 2227 . 1 1 19 PHE N N -1.252 -6.156 -2.397 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 5 . 2228 . 1 1 19 PHE O O -0.552 -9.439 -3.445 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 5 . 2229 . 1 1 20 ALA C C -1.005 -10.616 -0.754 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 5 . 2230 . 1 1 20 ALA CA C 0.311 -9.814 -0.809 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 5 . 2231 . 1 1 20 ALA CB C 0.898 -9.561 0.589 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 5 . 2232 . 1 1 20 ALA H H 0.321 -7.682 -0.991 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 5 . 2233 . 1 1 20 ALA HA H 1.027 -10.418 -1.369 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 5 . 2234 . 1 1 20 ALA HB1 H 0.520 -8.633 1.010 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 5 . 2235 . 1 1 20 ALA HB2 H 0.636 -10.382 1.258 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2236 . 1 1 20 ALA HB3 H 1.984 -9.498 0.522 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2237 . 1 1 20 ALA N N 0.132 -8.535 -1.503 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 5 . 2238 . 1 1 20 ALA O O -1.025 -11.793 -1.124 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 5 . 2239 . 1 1 21 VAL C C -3.948 -11.013 -1.694 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 5 . 2240 . 1 1 21 VAL CA C -3.441 -10.622 -0.298 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 5 . 2241 . 1 1 21 VAL CB C -4.478 -9.757 0.452 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 5 . 2242 . 1 1 21 VAL CG1 C -5.829 -10.480 0.560 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2243 . 1 1 21 VAL CG2 C -3.997 -9.426 1.876 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2244 . 1 1 21 VAL H H -2.013 -9.012 -0.063 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 5 . 2245 . 1 1 21 VAL HA H -3.322 -11.546 0.267 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 5 . 2246 . 1 1 21 VAL HB H -4.634 -8.824 -0.090 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 5 . 2247 . 1 1 21 VAL HG11 H -6.533 -9.865 1.120 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 5 . 2248 . 1 1 21 VAL HG12 H -6.249 -10.647 -0.432 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2249 . 1 1 21 VAL HG13 H -5.702 -11.437 1.067 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2250 . 1 1 21 VAL HG21 H -3.353 -10.217 2.259 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2251 . 1 1 21 VAL HG22 H -3.442 -8.491 1.862 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2252 . 1 1 21 VAL HG23 H -4.840 -9.302 2.556 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2253 . 1 1 21 VAL N N -2.113 -9.979 -0.349 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 5 . 2254 . 1 1 21 VAL O O -4.463 -12.114 -1.872 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 5 . 2255 . 1 1 22 LEU C C -3.352 -11.689 -4.643 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 5 . 2256 . 1 1 22 LEU CA C -4.127 -10.474 -4.103 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 5 . 2257 . 1 1 22 LEU CB C -3.880 -9.234 -4.983 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 5 . 2258 . 1 1 22 LEU CD1 C -4.659 -6.877 -5.396 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2259 . 1 1 22 LEU CD2 C -6.122 -8.760 -6.050 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2260 . 1 1 22 LEU CG C -5.094 -8.290 -5.017 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 5 . 2261 . 1 1 22 LEU H H -3.376 -9.253 -2.495 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 5 . 2262 . 1 1 22 LEU HA H -5.187 -10.737 -4.138 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 5 . 2263 . 1 1 22 LEU HB2 H -3.006 -8.705 -4.606 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2264 . 1 1 22 LEU HB3 H -3.650 -9.544 -6.004 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2265 . 1 1 22 LEU HD11 H -3.888 -6.544 -4.706 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2266 . 1 1 22 LEU HD12 H -5.512 -6.201 -5.327 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2267 . 1 1 22 LEU HD13 H -4.258 -6.860 -6.410 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2268 . 1 1 22 LEU HD21 H -6.443 -9.777 -5.827 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 5 . 2269 . 1 1 22 LEU HD22 H -5.685 -8.738 -7.050 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 5 . 2270 . 1 1 22 LEU HD23 H -6.992 -8.104 -6.028 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 5 . 2271 . 1 1 22 LEU HG H -5.560 -8.255 -4.032 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 5 . 2272 . 1 1 22 LEU N N -3.775 -10.161 -2.709 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 5 . 2273 . 1 1 22 LEU O O -3.940 -12.571 -5.274 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 5 . 2274 . 1 1 23 SER C C -1.600 -14.187 -4.113 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 5 . 2275 . 1 1 23 SER CA C -1.186 -12.872 -4.787 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 5 . 2276 . 1 1 23 SER CB C 0.282 -12.537 -4.508 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 5 . 2277 . 1 1 23 SER H H -1.635 -10.979 -3.868 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 5 . 2278 . 1 1 23 SER HA H -1.294 -13.009 -5.864 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 5 . 2279 . 1 1 23 SER HB2 H 0.526 -11.589 -4.992 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2280 . 1 1 23 SER HB3 H 0.443 -12.435 -3.434 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2281 . 1 1 23 SER HG H 2.050 -13.242 -4.978 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 5 . 2282 . 1 1 23 SER N N -2.045 -11.756 -4.377 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 5 . 2283 . 1 1 23 SER O O -1.854 -15.177 -4.802 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 5 . 2284 . 1 1 23 SER OG O 1.125 -13.554 -5.028 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 5 . 2285 . 1 1 24 ILE C C -3.597 -15.871 -2.436 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 5 . 2286 . 1 1 24 ILE CA C -2.173 -15.419 -2.052 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 5 . 2287 . 1 1 24 ILE CB C -1.962 -15.255 -0.529 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 5 . 2288 . 1 1 24 ILE CD1 C -1.239 -16.527 1.586 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 5 . 2289 . 1 1 24 ILE CG1 C -1.802 -16.627 0.161 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 5 . 2290 . 1 1 24 ILE CG2 C -3.076 -14.440 0.126 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2291 . 1 1 24 ILE H H -1.533 -13.364 -2.258 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 5 . 2292 . 1 1 24 ILE HA H -1.505 -16.218 -2.378 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 5 . 2293 . 1 1 24 ILE HB H -1.036 -14.693 -0.387 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 5 . 2294 . 1 1 24 ILE HD11 H -2.049 -16.369 2.299 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 5 . 2295 . 1 1 24 ILE HD12 H -0.725 -17.455 1.837 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 5 . 2296 . 1 1 24 ILE HD13 H -0.527 -15.704 1.659 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 5 . 2297 . 1 1 24 ILE HG12 H -2.764 -17.142 0.194 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 5 . 2298 . 1 1 24 ILE HG13 H -1.113 -17.235 -0.424 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 5 . 2299 . 1 1 24 ILE HG21 H -3.146 -13.504 -0.404 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 5 . 2300 . 1 1 24 ILE HG22 H -4.029 -14.965 0.064 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 5 . 2301 . 1 1 24 ILE HG23 H -2.833 -14.234 1.168 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 5 . 2302 . 1 1 24 ILE N N -1.746 -14.210 -2.779 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 5 . 2303 . 1 1 24 ILE O O -3.871 -17.070 -2.456 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 5 . 2304 . 1 1 25 LYS C C -5.831 -16.053 -4.598 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 2305 . 1 1 25 LYS CA C -5.857 -15.247 -3.294 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 2306 . 1 1 25 LYS CB C -6.666 -13.942 -3.462 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 2307 . 1 1 25 LYS CD C -8.845 -14.387 -2.254 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 2308 . 1 1 25 LYS CE C -9.380 -14.741 -0.857 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 2309 . 1 1 25 LYS CG C -7.500 -13.635 -2.205 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 2310 . 1 1 25 LYS H H -4.228 -13.970 -2.695 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 5 . 2311 . 1 1 25 LYS HA H -6.358 -15.885 -2.564 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 2312 . 1 1 25 LYS HB2 H -5.994 -13.109 -3.664 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2313 . 1 1 25 LYS HB3 H -7.338 -14.018 -4.322 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2314 . 1 1 25 LYS HD2 H -9.567 -13.784 -2.809 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2315 . 1 1 25 LYS HD3 H -8.719 -15.323 -2.799 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 2316 . 1 1 25 LYS HE2 H -9.564 -15.820 -0.835 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2317 . 1 1 25 LYS HE3 H -8.612 -14.527 -0.109 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 2318 . 1 1 25 LYS HG2 H -6.931 -13.922 -1.320 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2319 . 1 1 25 LYS HG3 H -7.696 -12.563 -2.150 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 2320 . 1 1 25 LYS HZ1 H -10.491 -13.025 -0.467 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 2321 . 1 1 25 LYS HZ2 H -11.004 -14.331 0.364 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 2322 . 1 1 25 LYS HZ3 H -11.353 -14.195 -1.220 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 2323 . 1 1 25 LYS N N -4.497 -14.943 -2.803 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 2324 . 1 1 25 LYS NZ N -10.638 -14.022 -0.527 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 2325 . 1 1 25 LYS O O -6.612 -16.993 -4.752 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 2326 . 1 1 26 LYS C C -3.997 -17.800 -6.591 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 2327 . 1 1 26 LYS CA C -4.680 -16.433 -6.782 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 2328 . 1 1 26 LYS CB C -3.833 -15.551 -7.722 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 2329 . 1 1 26 LYS CD C -5.251 -15.194 -9.816 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 2330 . 1 1 26 LYS CE C -5.901 -14.130 -10.711 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 2331 . 1 1 26 LYS CG C -4.659 -14.549 -8.552 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 2332 . 1 1 26 LYS H H -4.362 -14.895 -5.300 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 5 . 2333 . 1 1 26 LYS HA H -5.639 -16.642 -7.263 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 2334 . 1 1 26 LYS HB2 H -3.105 -14.995 -7.131 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2335 . 1 1 26 LYS HB3 H -3.267 -16.180 -8.410 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2336 . 1 1 26 LYS HD2 H -4.452 -15.688 -10.373 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2337 . 1 1 26 LYS HD3 H -5.997 -15.940 -9.535 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 2338 . 1 1 26 LYS HE2 H -6.777 -13.732 -10.191 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2339 . 1 1 26 LYS HE3 H -5.196 -13.306 -10.857 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 2340 . 1 1 26 LYS HG2 H -5.456 -14.124 -7.939 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2341 . 1 1 26 LYS HG3 H -3.994 -13.741 -8.859 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 2342 . 1 1 26 LYS HZ1 H -6.708 -15.606 -11.939 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 2343 . 1 1 26 LYS HZ2 H -5.501 -14.766 -12.650 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 2344 . 1 1 26 LYS HZ3 H -6.976 -14.094 -12.489 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 2345 . 1 1 26 LYS N N -4.923 -15.709 -5.519 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 2346 . 1 1 26 LYS NZ N -6.297 -14.688 -12.032 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 2347 . 1 1 26 LYS O O -4.142 -18.647 -7.475 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 2348 . 1 1 27 LYS C C -2.690 -19.791 -3.749 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 5 . 2349 . 1 1 27 LYS CA C -2.550 -19.287 -5.201 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 5 . 2350 . 1 1 27 LYS CB C -1.095 -19.194 -5.713 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 5 . 2351 . 1 1 27 LYS CD C 1.202 -18.458 -4.927 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 5 . 2352 . 1 1 27 LYS CE C 1.980 -17.384 -4.159 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 5 . 2353 . 1 1 27 LYS CG C -0.255 -18.029 -5.147 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 5 . 2354 . 1 1 27 LYS H H -3.239 -17.280 -4.795 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 5 . 2355 . 1 1 27 LYS HA H -3.015 -20.079 -5.788 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 5 . 2356 . 1 1 27 LYS HB2 H -0.611 -20.145 -5.487 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 5 . 2357 . 1 1 27 LYS HB3 H -1.110 -19.101 -6.801 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 5 . 2358 . 1 1 27 LYS HD2 H 1.210 -19.381 -4.344 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 5 . 2359 . 1 1 27 LYS HD3 H 1.679 -18.642 -5.892 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 5 . 2360 . 1 1 27 LYS HE2 H 2.132 -16.521 -4.812 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 5 . 2361 . 1 1 27 LYS HE3 H 1.374 -17.057 -3.309 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 5 . 2362 . 1 1 27 LYS HG2 H -0.288 -17.188 -5.842 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 5 . 2363 . 1 1 27 LYS HG3 H -0.667 -17.697 -4.195 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 5 . 2364 . 1 1 27 LYS HZ1 H 3.457 -18.846 -4.000 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 5 . 2365 . 1 1 27 LYS HZ2 H 3.311 -17.933 -2.658 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 5 . 2366 . 1 1 27 LYS HZ3 H 4.054 -17.328 -3.977 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 5 . 2367 . 1 1 27 LYS N N -3.281 -18.030 -5.479 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 5 . 2368 . 1 1 27 LYS NZ N 3.286 -17.907 -3.669 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 5 . 2369 . 1 1 27 LYS O O -3.753 -20.384 -3.452 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 5 . 2370 . 1 1 27 LYS OXT O -1.744 -19.672 -2.936 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 6 . 2371 . 1 1 1 LYS C C 2.234 18.593 5.894 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2372 . 1 1 1 LYS CA C 1.848 20.083 5.923 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2373 . 1 1 1 LYS CB C 3.075 21.029 5.897 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2374 . 1 1 1 LYS CD C 4.630 22.301 4.315 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2375 . 1 1 1 LYS CE C 5.117 22.218 2.861 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2376 . 1 1 1 LYS CG C 3.316 21.517 4.459 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2377 . 1 1 1 LYS H1 H 1.287 20.324 7.924 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 6 . 2378 . 1 1 1 LYS H2 H 0.581 21.388 6.910 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 6 . 2379 . 1 1 1 LYS H3 H 0.052 19.850 6.951 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 6 . 2380 . 1 1 1 LYS HA H 1.321 20.242 4.979 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2381 . 1 1 1 LYS HB2 H 2.913 21.896 6.541 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2382 . 1 1 1 LYS HB3 H 3.964 20.505 6.254 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2383 . 1 1 1 LYS HD2 H 4.471 23.342 4.604 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2384 . 1 1 1 LYS HD3 H 5.390 21.866 4.967 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2385 . 1 1 1 LYS HE2 H 5.200 21.161 2.589 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2386 . 1 1 1 LYS HE3 H 4.369 22.672 2.203 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2387 . 1 1 1 LYS HG2 H 3.344 20.648 3.800 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2388 . 1 1 1 LYS HG3 H 2.486 22.155 4.147 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2389 . 1 1 1 LYS HZ1 H 6.375 23.874 2.853 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2390 . 1 1 1 LYS HZ2 H 6.776 22.754 1.737 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2391 . 1 1 1 LYS HZ3 H 7.128 22.495 3.307 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2392 . 1 1 1 LYS N N 0.879 20.427 7.007 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2393 . 1 1 1 LYS NZ N 6.434 22.880 2.681 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2394 . 1 1 1 LYS O O 1.848 17.903 4.955 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2395 . 1 1 2 LYS C C 2.593 15.561 6.545 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2396 . 1 1 2 LYS CA C 3.544 16.694 6.971 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2397 . 1 1 2 LYS CB C 4.089 16.434 8.394 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2398 . 1 1 2 LYS CD C 5.101 17.868 10.298 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2399 . 1 1 2 LYS CE C 3.882 18.776 10.540 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2400 . 1 1 2 LYS CG C 5.206 17.411 8.830 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2401 . 1 1 2 LYS H H 3.241 18.708 7.626 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 6 . 2402 . 1 1 2 LYS HA H 4.390 16.642 6.276 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2403 . 1 1 2 LYS HB2 H 3.257 16.474 9.099 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2404 . 1 1 2 LYS HB3 H 4.495 15.420 8.437 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2405 . 1 1 2 LYS HD2 H 5.046 16.993 10.948 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2406 . 1 1 2 LYS HD3 H 6.007 18.423 10.547 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2407 . 1 1 2 LYS HE2 H 3.918 19.608 9.830 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2408 . 1 1 2 LYS HE3 H 2.970 18.202 10.349 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2409 . 1 1 2 LYS HG2 H 6.166 16.911 8.692 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2410 . 1 1 2 LYS HG3 H 5.216 18.296 8.195 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2411 . 1 1 2 LYS HZ1 H 3.835 18.573 12.612 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2412 . 1 1 2 LYS HZ2 H 3.030 19.886 12.077 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2413 . 1 1 2 LYS HZ3 H 4.658 19.895 12.114 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2414 . 1 1 2 LYS N N 2.952 18.062 6.905 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2415 . 1 1 2 LYS NZ N 3.851 19.315 11.926 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2416 . 1 1 2 LYS O O 3.009 14.629 5.860 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2417 . 1 1 3 LYS C C 0.149 14.487 4.969 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2418 . 1 1 3 LYS CA C 0.216 14.747 6.486 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2419 . 1 1 3 LYS CB C -1.133 15.246 7.056 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2420 . 1 1 3 LYS CD C -2.777 17.225 7.312 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2421 . 1 1 3 LYS CE C -4.004 16.838 6.476 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2422 . 1 1 3 LYS CG C -1.466 16.710 6.696 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2423 . 1 1 3 LYS H H 1.089 16.438 7.501 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 6 . 2424 . 1 1 3 LYS HA H 0.420 13.772 6.935 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2425 . 1 1 3 LYS HB2 H -1.936 14.596 6.705 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2426 . 1 1 3 LYS HB3 H -1.092 15.161 8.143 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2427 . 1 1 3 LYS HD2 H -2.881 16.849 8.332 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2428 . 1 1 3 LYS HD3 H -2.720 18.313 7.356 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2429 . 1 1 3 LYS HE2 H -3.826 17.134 5.437 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2430 . 1 1 3 LYS HE3 H -4.128 15.751 6.499 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2431 . 1 1 3 LYS HG2 H -0.668 17.349 7.070 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2432 . 1 1 3 LYS HG3 H -1.512 16.827 5.616 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2433 . 1 1 3 LYS HZ1 H -6.035 17.278 6.406 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2434 . 1 1 3 LYS HZ2 H -5.134 18.515 6.965 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2435 . 1 1 3 LYS HZ3 H -5.444 17.231 7.927 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2436 . 1 1 3 LYS N N 1.303 15.667 6.885 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2437 . 1 1 3 LYS NZ N -5.233 17.508 6.977 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2438 . 1 1 3 LYS O O -0.039 13.343 4.555 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2439 . 1 1 4 LEU C C 1.645 14.609 2.187 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 6 . 2440 . 1 1 4 LEU CA C 0.417 15.397 2.670 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 6 . 2441 . 1 1 4 LEU CB C 0.385 16.798 2.010 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 6 . 2442 . 1 1 4 LEU CD1 C -1.616 16.453 0.471 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2443 . 1 1 4 LEU CD2 C -1.988 17.420 2.739 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2444 . 1 1 4 LEU CG C -1.000 17.314 1.577 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 6 . 2445 . 1 1 4 LEU H H 0.581 16.407 4.561 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 6 . 2446 . 1 1 4 LEU HA H -0.453 14.834 2.341 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 6 . 2447 . 1 1 4 LEU HB2 H 0.841 17.532 2.671 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2448 . 1 1 4 LEU HB3 H 1.006 16.774 1.112 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2449 . 1 1 4 LEU HD11 H -2.505 16.948 0.080 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2450 . 1 1 4 LEU HD12 H -1.900 15.472 0.852 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2451 . 1 1 4 LEU HD13 H -0.899 16.330 -0.341 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2452 . 1 1 4 LEU HD21 H -1.571 18.065 3.512 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 6 . 2453 . 1 1 4 LEU HD22 H -2.199 16.435 3.154 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 6 . 2454 . 1 1 4 LEU HD23 H -2.921 17.862 2.383 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 6 . 2455 . 1 1 4 LEU HG H -0.860 18.315 1.170 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 6 . 2456 . 1 1 4 LEU N N 0.364 15.513 4.136 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 6 . 2457 . 1 1 4 LEU O O 1.563 13.915 1.177 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 6 . 2458 . 1 1 5 PHE C C 3.685 12.387 2.806 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 6 . 2459 . 1 1 5 PHE CA C 3.964 13.882 2.596 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2460 . 1 1 5 PHE CB C 5.142 14.359 3.465 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2461 . 1 1 5 PHE CD1 C 6.920 12.609 3.015 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2462 . 1 1 5 PHE CD2 C 7.304 14.902 2.286 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2463 . 1 1 5 PHE CE1 C 8.146 12.224 2.440 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 6 . 2464 . 1 1 5 PHE CE2 C 8.533 14.520 1.718 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2465 . 1 1 5 PHE CG C 6.491 13.946 2.919 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 6 . 2466 . 1 1 5 PHE CZ C 8.950 13.178 1.787 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 6 . 2467 . 1 1 5 PHE H H 2.770 15.244 3.740 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 6 . 2468 . 1 1 5 PHE HA H 4.226 14.037 1.547 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2469 . 1 1 5 PHE HB2 H 5.113 15.448 3.532 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2470 . 1 1 5 PHE HB3 H 5.047 13.970 4.478 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2471 . 1 1 5 PHE HD1 H 6.300 11.875 3.519 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2472 . 1 1 5 PHE HD2 H 6.974 15.932 2.236 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2473 . 1 1 5 PHE HE1 H 8.471 11.193 2.494 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 6 . 2474 . 1 1 5 PHE HE2 H 9.154 15.256 1.223 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2475 . 1 1 5 PHE HZ H 9.890 12.880 1.341 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 6 . 2476 . 1 1 5 PHE N N 2.770 14.675 2.904 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 6 . 2477 . 1 1 5 PHE O O 3.919 11.558 1.924 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 6 . 2478 . 1 1 6 ILE C C 1.738 10.067 3.473 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 6 . 2479 . 1 1 6 ILE CA C 2.803 10.680 4.403 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2480 . 1 1 6 ILE CB C 2.409 10.686 5.896 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2481 . 1 1 6 ILE CD1 C 3.171 11.835 8.061 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2482 . 1 1 6 ILE CG1 C 3.609 11.163 6.758 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2483 . 1 1 6 ILE CG2 C 1.982 9.285 6.373 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2484 . 1 1 6 ILE H H 3.001 12.809 4.636 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 6 . 2485 . 1 1 6 ILE HA H 3.695 10.061 4.318 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2486 . 1 1 6 ILE HB H 1.570 11.371 6.027 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 6 . 2487 . 1 1 6 ILE HD11 H 2.540 12.692 7.831 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2488 . 1 1 6 ILE HD12 H 2.625 11.132 8.689 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2489 . 1 1 6 ILE HD13 H 4.057 12.185 8.593 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2490 . 1 1 6 ILE HG12 H 4.264 10.320 6.985 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2491 . 1 1 6 ILE HG13 H 4.212 11.897 6.225 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2492 . 1 1 6 ILE HG21 H 1.783 9.297 7.444 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2493 . 1 1 6 ILE HG22 H 1.071 8.967 5.864 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2494 . 1 1 6 ILE HG23 H 2.776 8.565 6.167 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2495 . 1 1 6 ILE N N 3.143 12.048 3.980 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 6 . 2496 . 1 1 6 ILE O O 1.818 8.885 3.133 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 6 . 2497 . 1 1 7 MET C C 0.378 9.892 0.713 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 6 . 2498 . 1 1 7 MET CA C -0.237 10.468 2.006 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 6 . 2499 . 1 1 7 MET CB C -1.126 11.678 1.663 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 6 . 2500 . 1 1 7 MET CE C -5.053 11.619 3.097 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 6 . 2501 . 1 1 7 MET CG C -2.328 11.843 2.597 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 6 . 2502 . 1 1 7 MET H H 0.754 11.819 3.351 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 6 . 2503 . 1 1 7 MET HA H -0.859 9.685 2.442 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 6 . 2504 . 1 1 7 MET HB2 H -0.532 12.587 1.703 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2505 . 1 1 7 MET HB3 H -1.504 11.587 0.644 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2506 . 1 1 7 MET HE1 H -5.061 12.688 2.877 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 6 . 2507 . 1 1 7 MET HE2 H -6.022 11.196 2.826 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2508 . 1 1 7 MET HE3 H -4.882 11.469 4.163 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2509 . 1 1 7 MET HG2 H -2.032 11.632 3.625 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2510 . 1 1 7 MET HG3 H -2.646 12.885 2.546 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2511 . 1 1 7 MET N N 0.786 10.874 2.985 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 6 . 2512 . 1 1 7 MET O O -0.137 8.909 0.175 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 6 . 2513 . 1 1 7 MET SD S -3.745 10.802 2.142 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 6 . 2514 . 1 1 8 ILE C C 2.842 8.663 -0.791 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 6 . 2515 . 1 1 8 ILE CA C 2.175 10.029 -1.010 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2516 . 1 1 8 ILE CB C 3.224 11.081 -1.461 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2517 . 1 1 8 ILE CD1 C 3.528 13.616 -1.800 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2518 . 1 1 8 ILE CG1 C 2.549 12.434 -1.780 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2519 . 1 1 8 ILE CG2 C 3.990 10.588 -2.706 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2520 . 1 1 8 ILE H H 1.844 11.275 0.712 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 6 . 2521 . 1 1 8 ILE HA H 1.441 9.915 -1.810 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2522 . 1 1 8 ILE HB H 3.943 11.232 -0.653 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 6 . 2523 . 1 1 8 ILE HD11 H 4.253 13.505 -2.605 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2524 . 1 1 8 ILE HD12 H 2.973 14.541 -1.955 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2525 . 1 1 8 ILE HD13 H 4.052 13.678 -0.846 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2526 . 1 1 8 ILE HG12 H 2.031 12.373 -2.737 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2527 . 1 1 8 ILE HG13 H 1.803 12.656 -1.022 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2528 . 1 1 8 ILE HG21 H 4.561 9.688 -2.477 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2529 . 1 1 8 ILE HG22 H 3.291 10.371 -3.515 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2530 . 1 1 8 ILE HG23 H 4.700 11.342 -3.045 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2531 . 1 1 8 ILE N N 1.482 10.471 0.216 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 6 . 2532 . 1 1 8 ILE O O 2.574 7.712 -1.530 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 6 . 2533 . 1 1 9 VAL C C 3.518 6.141 0.966 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 6 . 2534 . 1 1 9 VAL CA C 4.428 7.305 0.550 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 6 . 2535 . 1 1 9 VAL CB C 5.543 7.541 1.592 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 6 . 2536 . 1 1 9 VAL CG1 C 6.584 8.537 1.064 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2537 . 1 1 9 VAL CG2 C 5.034 8.061 2.934 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2538 . 1 1 9 VAL H H 3.815 9.371 0.817 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 6 . 2539 . 1 1 9 VAL HA H 4.921 6.984 -0.369 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 6 . 2540 . 1 1 9 VAL HB H 6.047 6.600 1.785 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 6 . 2541 . 1 1 9 VAL HG11 H 6.144 9.527 0.945 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 6 . 2542 . 1 1 9 VAL HG12 H 7.416 8.603 1.765 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2543 . 1 1 9 VAL HG13 H 6.967 8.197 0.101 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2544 . 1 1 9 VAL HG21 H 4.316 7.365 3.368 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2545 . 1 1 9 VAL HG22 H 5.868 8.173 3.627 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2546 . 1 1 9 VAL HG23 H 4.567 9.028 2.778 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2547 . 1 1 9 VAL N N 3.673 8.542 0.250 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 6 . 2548 . 1 1 9 VAL O O 3.811 4.984 0.662 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 6 . 2549 . 1 1 10 GLY C C 0.706 4.724 0.798 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 6 . 2550 . 1 1 10 GLY CA C 1.348 5.467 1.974 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 6 . 2551 . 1 1 10 GLY H H 2.218 7.414 1.831 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 6 . 2552 . 1 1 10 GLY HA2 H 1.794 4.734 2.645 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 6 . 2553 . 1 1 10 GLY HA3 H 0.552 5.980 2.516 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 6 . 2554 . 1 1 10 GLY N N 2.370 6.442 1.585 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 6 . 2555 . 1 1 10 GLY O O 0.251 3.594 0.974 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 6 . 2556 . 1 1 11 GLY C C 1.086 3.474 -2.036 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 6 . 2557 . 1 1 11 GLY CA C 0.207 4.660 -1.626 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 6 . 2558 . 1 1 11 GLY H H 1.088 6.241 -0.478 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 6 . 2559 . 1 1 11 GLY HA2 H -0.812 4.306 -1.463 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 6 . 2560 . 1 1 11 GLY HA3 H 0.193 5.382 -2.441 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 6 . 2561 . 1 1 11 GLY N N 0.700 5.309 -0.406 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 6 . 2562 . 1 1 11 GLY O O 0.595 2.357 -2.205 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 6 . 2563 . 1 1 12 LEU C C 3.429 1.541 -1.419 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 6 . 2564 . 1 1 12 LEU CA C 3.424 2.700 -2.431 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 6 . 2565 . 1 1 12 LEU CB C 4.805 3.400 -2.496 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 6 . 2566 . 1 1 12 LEU CD1 C 5.831 1.693 -4.066 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2567 . 1 1 12 LEU CD2 C 4.847 3.813 -4.989 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2568 . 1 1 12 LEU CG C 5.578 3.178 -3.805 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 6 . 2569 . 1 1 12 LEU H H 2.707 4.664 -2.016 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 6 . 2570 . 1 1 12 LEU HA H 3.181 2.265 -3.400 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 6 . 2571 . 1 1 12 LEU HB2 H 4.689 4.477 -2.360 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2572 . 1 1 12 LEU HB3 H 5.431 3.052 -1.673 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2573 . 1 1 12 LEU HD11 H 4.897 1.167 -4.260 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2574 . 1 1 12 LEU HD12 H 6.311 1.253 -3.192 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2575 . 1 1 12 LEU HD13 H 6.486 1.584 -4.929 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2576 . 1 1 12 LEU HD21 H 5.482 3.771 -5.874 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 6 . 2577 . 1 1 12 LEU HD22 H 4.622 4.854 -4.753 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 6 . 2578 . 1 1 12 LEU HD23 H 3.913 3.291 -5.193 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 6 . 2579 . 1 1 12 LEU HG H 6.546 3.667 -3.705 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 6 . 2580 . 1 1 12 LEU N N 2.400 3.708 -2.139 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 6 . 2581 . 1 1 12 LEU O O 3.342 0.371 -1.797 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 6 . 2582 . 1 1 13 VAL C C 2.097 0.138 0.983 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 6 . 2583 . 1 1 13 VAL CA C 3.425 0.910 0.993 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 6 . 2584 . 1 1 13 VAL CB C 3.653 1.626 2.342 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 6 . 2585 . 1 1 13 VAL CG1 C 3.529 0.675 3.541 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2586 . 1 1 13 VAL CG2 C 5.059 2.237 2.400 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2587 . 1 1 13 VAL H H 3.618 2.859 0.071 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 6 . 2588 . 1 1 13 VAL HA H 4.220 0.174 0.871 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 6 . 2589 . 1 1 13 VAL HB H 2.919 2.427 2.454 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 6 . 2590 . 1 1 13 VAL HG11 H 4.217 -0.163 3.429 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 6 . 2591 . 1 1 13 VAL HG12 H 3.765 1.206 4.464 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2592 . 1 1 13 VAL HG13 H 2.510 0.297 3.621 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2593 . 1 1 13 VAL HG21 H 5.201 2.754 3.349 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2594 . 1 1 13 VAL HG22 H 5.816 1.457 2.301 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2595 . 1 1 13 VAL HG23 H 5.196 2.962 1.599 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2596 . 1 1 13 VAL N N 3.504 1.871 -0.126 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 6 . 2597 . 1 1 13 VAL O O 2.087 -1.078 1.174 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 6 . 2598 . 1 1 14 GLY C C -0.383 -0.858 -0.539 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 6 . 2599 . 1 1 14 GLY CA C -0.343 0.203 0.563 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 6 . 2600 . 1 1 14 GLY H H 1.039 1.821 0.600 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 6 . 2601 . 1 1 14 GLY HA2 H -0.634 -0.258 1.507 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 6 . 2602 . 1 1 14 GLY HA3 H -1.074 0.974 0.325 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 6 . 2603 . 1 1 14 GLY N N 0.978 0.815 0.708 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 6 . 2604 . 1 1 14 GLY O O -0.899 -1.953 -0.315 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 6 . 2605 . 1 1 15 LEU C C 0.921 -2.851 -2.436 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 6 . 2606 . 1 1 15 LEU CA C 0.293 -1.504 -2.836 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 6 . 2607 . 1 1 15 LEU CB C 1.044 -0.840 -4.013 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 6 . 2608 . 1 1 15 LEU CD1 C 0.492 -2.706 -5.712 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2609 . 1 1 15 LEU CD2 C -0.821 -0.599 -5.730 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2610 . 1 1 15 LEU CG C 0.553 -1.205 -5.431 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 6 . 2611 . 1 1 15 LEU H H 0.599 0.358 -1.813 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 6 . 2612 . 1 1 15 LEU HA H -0.730 -1.711 -3.146 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 6 . 2613 . 1 1 15 LEU HB2 H 0.971 0.244 -3.919 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2614 . 1 1 15 LEU HB3 H 2.104 -1.087 -3.940 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2615 . 1 1 15 LEU HD11 H 0.303 -2.871 -6.773 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2616 . 1 1 15 LEU HD12 H -0.312 -3.170 -5.141 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2617 . 1 1 15 LEU HD13 H 1.443 -3.172 -5.450 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2618 . 1 1 15 LEU HD21 H -1.089 -0.794 -6.769 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 6 . 2619 . 1 1 15 LEU HD22 H -0.787 0.480 -5.575 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 6 . 2620 . 1 1 15 LEU HD23 H -1.583 -1.030 -5.082 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 6 . 2621 . 1 1 15 LEU HG H 1.261 -0.769 -6.137 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 6 . 2622 . 1 1 15 LEU N N 0.213 -0.575 -1.704 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 6 . 2623 . 1 1 15 LEU O O 0.360 -3.897 -2.749 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 6 . 2624 . 1 1 16 ARG C C 1.768 -4.925 -0.307 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 6 . 2625 . 1 1 16 ARG CA C 2.698 -4.058 -1.162 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 6 . 2626 . 1 1 16 ARG CB C 3.944 -3.651 -0.355 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 6 . 2627 . 1 1 16 ARG CD C 5.938 -2.108 -0.648 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 6 . 2628 . 1 1 16 ARG CG C 5.141 -3.278 -1.244 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 6 . 2629 . 1 1 16 ARG CZ C 8.374 -2.680 -0.493 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 6 . 2630 . 1 1 16 ARG H H 2.400 -1.929 -1.462 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 6 . 2631 . 1 1 16 ARG HA H 3.011 -4.689 -1.996 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 6 . 2632 . 1 1 16 ARG HB2 H 3.688 -2.820 0.299 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2633 . 1 1 16 ARG HB3 H 4.249 -4.483 0.283 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2634 . 1 1 16 ARG HD2 H 5.462 -1.174 -0.956 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2635 . 1 1 16 ARG HD3 H 5.900 -2.149 0.441 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2636 . 1 1 16 ARG HE H 7.551 -1.643 -1.968 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 6 . 2637 . 1 1 16 ARG HG2 H 5.783 -4.156 -1.336 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2638 . 1 1 16 ARG HG3 H 4.807 -2.999 -2.244 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2639 . 1 1 16 ARG HH11 H 7.333 -3.417 1.039 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 6 . 2640 . 1 1 16 ARG HH12 H 9.042 -3.751 1.080 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 6 . 2641 . 1 1 16 ARG HH21 H 9.722 -2.107 -1.868 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 6 . 2642 . 1 1 16 ARG HH22 H 10.349 -3.029 -0.532 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 6 . 2643 . 1 1 16 ARG N N 2.034 -2.845 -1.690 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 6 . 2644 . 1 1 16 ARG NE N 7.343 -2.117 -1.102 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 6 . 2645 . 1 1 16 ARG NH1 N 8.246 -3.334 0.628 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 6 . 2646 . 1 1 16 ARG NH2 N 9.569 -2.600 -1.003 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 6 . 2647 . 1 1 16 ARG O O 1.723 -6.142 -0.490 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 6 . 2648 . 1 1 17 ILE C C -1.087 -5.591 0.629 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 6 . 2649 . 1 1 17 ILE CA C 0.039 -4.983 1.479 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2650 . 1 1 17 ILE CB C -0.504 -4.009 2.555 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2651 . 1 1 17 ILE CD1 C 0.254 -2.255 4.284 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2652 . 1 1 17 ILE CG1 C 0.639 -3.490 3.462 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2653 . 1 1 17 ILE CG2 C -1.571 -4.714 3.413 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2654 . 1 1 17 ILE H H 1.070 -3.299 0.634 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 6 . 2655 . 1 1 17 ILE HA H 0.542 -5.800 1.996 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2656 . 1 1 17 ILE HB H -0.970 -3.157 2.058 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 6 . 2657 . 1 1 17 ILE HD11 H -0.099 -1.466 3.618 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2658 . 1 1 17 ILE HD12 H -0.524 -2.498 5.006 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2659 . 1 1 17 ILE HD13 H 1.131 -1.894 4.822 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2660 . 1 1 17 ILE HG12 H 0.965 -4.284 4.136 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2661 . 1 1 17 ILE HG13 H 1.496 -3.204 2.854 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2662 . 1 1 17 ILE HG21 H -1.147 -5.603 3.883 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2663 . 1 1 17 ILE HG22 H -1.945 -4.046 4.187 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2664 . 1 1 17 ILE HG23 H -2.422 -5.010 2.800 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2665 . 1 1 17 ILE N N 1.010 -4.307 0.603 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 6 . 2666 . 1 1 17 ILE O O -1.386 -6.782 0.737 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 6 . 2667 . 1 1 18 VAL C C -2.351 -6.331 -2.091 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 6 . 2668 . 1 1 18 VAL CA C -2.780 -5.197 -1.148 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 6 . 2669 . 1 1 18 VAL CB C -3.327 -3.976 -1.922 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 6 . 2670 . 1 1 18 VAL CG1 C -4.389 -4.353 -2.962 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2671 . 1 1 18 VAL CG2 C -3.996 -2.978 -0.964 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2672 . 1 1 18 VAL H H -1.360 -3.824 -0.291 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 6 . 2673 . 1 1 18 VAL HA H -3.583 -5.587 -0.525 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 6 . 2674 . 1 1 18 VAL HB H -2.504 -3.475 -2.431 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 6 . 2675 . 1 1 18 VAL HG11 H -5.192 -4.921 -2.490 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 6 . 2676 . 1 1 18 VAL HG12 H -4.806 -3.451 -3.411 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2677 . 1 1 18 VAL HG13 H -3.939 -4.947 -3.756 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2678 . 1 1 18 VAL HG21 H -3.310 -2.671 -0.179 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2679 . 1 1 18 VAL HG22 H -4.299 -2.087 -1.515 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2680 . 1 1 18 VAL HG23 H -4.874 -3.427 -0.500 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2681 . 1 1 18 VAL N N -1.687 -4.786 -0.252 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 6 . 2682 . 1 1 18 VAL O O -3.089 -7.299 -2.270 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 6 . 2683 . 1 1 19 PHE C C -0.348 -8.621 -2.811 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 6 . 2684 . 1 1 19 PHE CA C -0.537 -7.273 -3.521 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2685 . 1 1 19 PHE CB C 0.805 -6.753 -4.058 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2686 . 1 1 19 PHE CD1 C 1.163 -8.119 -6.162 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2687 . 1 1 19 PHE CD2 C 2.688 -8.435 -4.288 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2688 . 1 1 19 PHE CE1 C 1.850 -9.109 -6.887 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 6 . 2689 . 1 1 19 PHE CE2 C 3.376 -9.424 -5.015 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2690 . 1 1 19 PHE CG C 1.580 -7.781 -4.860 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 6 . 2691 . 1 1 19 PHE CZ C 2.957 -9.762 -6.313 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 6 . 2692 . 1 1 19 PHE H H -0.596 -5.424 -2.464 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 6 . 2693 . 1 1 19 PHE HA H -1.197 -7.444 -4.372 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2694 . 1 1 19 PHE HB2 H 0.619 -5.883 -4.691 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2695 . 1 1 19 PHE HB3 H 1.422 -6.425 -3.220 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2696 . 1 1 19 PHE HD1 H 0.306 -7.628 -6.602 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2697 . 1 1 19 PHE HD2 H 3.008 -8.190 -3.284 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2698 . 1 1 19 PHE HE1 H 1.523 -9.374 -7.884 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 6 . 2699 . 1 1 19 PHE HE2 H 4.223 -9.930 -4.571 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2700 . 1 1 19 PHE HZ H 3.480 -10.528 -6.869 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 6 . 2701 . 1 1 19 PHE N N -1.141 -6.257 -2.654 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 6 . 2702 . 1 1 19 PHE O O -0.679 -9.663 -3.381 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 6 . 2703 . 1 1 20 ALA C C -1.070 -10.546 -0.566 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 6 . 2704 . 1 1 20 ALA CA C 0.284 -9.832 -0.760 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 6 . 2705 . 1 1 20 ALA CB C 0.939 -9.458 0.575 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 6 . 2706 . 1 1 20 ALA H H 0.413 -7.733 -1.153 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 6 . 2707 . 1 1 20 ALA HA H 0.948 -10.521 -1.284 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 6 . 2708 . 1 1 20 ALA HB1 H 1.095 -10.357 1.173 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 6 . 2709 . 1 1 20 ALA HB2 H 1.904 -8.983 0.392 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2710 . 1 1 20 ALA HB3 H 0.304 -8.767 1.131 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2711 . 1 1 20 ALA N N 0.143 -8.619 -1.566 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 6 . 2712 . 1 1 20 ALA O O -1.173 -11.759 -0.770 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 6 . 2713 . 1 1 21 VAL C C -4.065 -10.776 -1.442 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 6 . 2714 . 1 1 21 VAL CA C -3.499 -10.285 -0.098 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 6 . 2715 . 1 1 21 VAL CB C -4.412 -9.221 0.554 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 6 . 2716 . 1 1 21 VAL CG1 C -5.868 -9.689 0.677 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2717 . 1 1 21 VAL CG2 C -3.928 -8.895 1.976 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2718 . 1 1 21 VAL H H -1.942 -8.797 -0.094 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 6 . 2719 . 1 1 21 VAL HA H -3.468 -11.146 0.572 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 6 . 2720 . 1 1 21 VAL HB H -4.390 -8.306 -0.039 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 6 . 2721 . 1 1 21 VAL HG11 H -6.307 -9.822 -0.311 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 6 . 2722 . 1 1 21 VAL HG12 H -5.912 -10.632 1.223 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2723 . 1 1 21 VAL HG13 H -6.456 -8.942 1.212 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2724 . 1 1 21 VAL HG21 H -4.563 -8.127 2.420 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2725 . 1 1 21 VAL HG22 H -3.959 -9.790 2.598 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2726 . 1 1 21 VAL HG23 H -2.908 -8.516 1.956 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2727 . 1 1 21 VAL N N -2.121 -9.785 -0.235 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 6 . 2728 . 1 1 21 VAL O O -4.698 -11.828 -1.489 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 6 . 2729 . 1 1 22 LEU C C -3.568 -11.863 -4.298 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 6 . 2730 . 1 1 22 LEU CA C -4.224 -10.531 -3.895 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 6 . 2731 . 1 1 22 LEU CB C -3.912 -9.428 -4.931 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 6 . 2732 . 1 1 22 LEU CD1 C -4.650 -7.239 -5.929 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2733 . 1 1 22 LEU CD2 C -6.147 -9.201 -6.097 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2734 . 1 1 22 LEU CG C -5.111 -8.505 -5.206 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 6 . 2735 . 1 1 22 LEU H H -3.316 -9.202 -2.460 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 6 . 2736 . 1 1 22 LEU HA H -5.299 -10.715 -3.870 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 6 . 2737 . 1 1 22 LEU HB2 H -3.070 -8.834 -4.577 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2738 . 1 1 22 LEU HB3 H -3.602 -9.882 -5.873 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2739 . 1 1 22 LEU HD11 H -4.186 -7.496 -6.882 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2740 . 1 1 22 LEU HD12 H -3.925 -6.711 -5.310 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2741 . 1 1 22 LEU HD13 H -5.503 -6.585 -6.105 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2742 . 1 1 22 LEU HD21 H -5.694 -9.475 -7.051 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 6 . 2743 . 1 1 22 LEU HD22 H -6.985 -8.529 -6.280 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 6 . 2744 . 1 1 22 LEU HD23 H -6.524 -10.099 -5.610 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 6 . 2745 . 1 1 22 LEU HG H -5.577 -8.218 -4.263 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 6 . 2746 . 1 1 22 LEU N N -3.811 -10.083 -2.556 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 6 . 2747 . 1 1 22 LEU O O -4.240 -12.759 -4.816 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 6 . 2748 . 1 1 23 SER C C -2.006 -14.422 -3.478 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 6 . 2749 . 1 1 23 SER CA C -1.506 -13.233 -4.305 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 6 . 2750 . 1 1 23 SER CB C -0.011 -13.003 -4.070 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 6 . 2751 . 1 1 23 SER H H -1.786 -11.217 -3.624 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 6 . 2752 . 1 1 23 SER HA H -1.635 -13.496 -5.357 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 6 . 2753 . 1 1 23 SER HB2 H 0.158 -12.598 -3.071 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2754 . 1 1 23 SER HB3 H 0.505 -13.959 -4.149 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2755 . 1 1 23 SER HG H 0.150 -11.232 -4.883 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 6 . 2756 . 1 1 23 SER N N -2.268 -12.011 -4.033 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 6 . 2757 . 1 1 23 SER O O -2.316 -15.471 -4.046 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 6 . 2758 . 1 1 23 SER OG O 0.517 -12.120 -5.046 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 6 . 2759 . 1 1 24 ILE C C -4.133 -15.702 -1.623 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 6 . 2760 . 1 1 24 ILE CA C -2.673 -15.348 -1.288 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 6 . 2761 . 1 1 24 ILE CB C -2.466 -15.026 0.213 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 6 . 2762 . 1 1 24 ILE CD1 C -1.989 -16.123 2.493 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 6 . 2763 . 1 1 24 ILE CG1 C -2.523 -16.311 1.068 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 6 . 2764 . 1 1 24 ILE CG2 C -3.486 -14.003 0.711 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2765 . 1 1 24 ILE H H -1.868 -13.393 -1.729 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 6 . 2766 . 1 1 24 ILE HA H -2.091 -16.244 -1.507 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 6 . 2767 . 1 1 24 ILE HB H -1.481 -14.567 0.324 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 6 . 2768 . 1 1 24 ILE HD11 H -2.038 -17.074 3.022 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 6 . 2769 . 1 1 24 ILE HD12 H -0.953 -15.787 2.461 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 6 . 2770 . 1 1 24 ILE HD13 H -2.592 -15.395 3.036 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 6 . 2771 . 1 1 24 ILE HG12 H -3.551 -16.670 1.123 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 6 . 2772 . 1 1 24 ILE HG13 H -1.920 -17.085 0.592 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 6 . 2773 . 1 1 24 ILE HG21 H -3.451 -13.163 0.038 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 6 . 2774 . 1 1 24 ILE HG22 H -4.492 -14.424 0.715 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 6 . 2775 . 1 1 24 ILE HG23 H -3.226 -13.653 1.709 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 6 . 2776 . 1 1 24 ILE N N -2.142 -14.276 -2.150 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 6 . 2777 . 1 1 24 ILE O O -4.506 -16.868 -1.516 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 6 . 2778 . 1 1 25 LYS C C -6.397 -15.895 -3.774 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2779 . 1 1 25 LYS CA C -6.337 -14.991 -2.541 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2780 . 1 1 25 LYS CB C -7.048 -13.651 -2.820 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2781 . 1 1 25 LYS CD C -9.191 -13.369 -1.431 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2782 . 1 1 25 LYS CE C -9.471 -14.872 -1.292 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2783 . 1 1 25 LYS CG C -7.694 -13.036 -1.564 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2784 . 1 1 25 LYS H H -4.613 -13.788 -2.090 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 6 . 2785 . 1 1 25 LYS HA H -6.864 -15.527 -1.750 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2786 . 1 1 25 LYS HB2 H -6.332 -12.943 -3.233 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2787 . 1 1 25 LYS HB3 H -7.815 -13.790 -3.581 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2788 . 1 1 25 LYS HD2 H -9.580 -12.853 -0.551 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2789 . 1 1 25 LYS HD3 H -9.713 -12.983 -2.307 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2790 . 1 1 25 LYS HE2 H -9.014 -15.398 -2.135 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2791 . 1 1 25 LYS HE3 H -9.000 -15.235 -0.373 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2792 . 1 1 25 LYS HG2 H -7.159 -13.353 -0.668 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2793 . 1 1 25 LYS HG3 H -7.606 -11.951 -1.636 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2794 . 1 1 25 LYS HZ1 H -11.377 -14.856 -2.122 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2795 . 1 1 25 LYS HZ2 H -11.384 -14.685 -0.497 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2796 . 1 1 25 LYS HZ3 H -11.108 -16.147 -1.165 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2797 . 1 1 25 LYS N N -4.955 -14.745 -2.088 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2798 . 1 1 25 LYS NZ N -10.930 -15.157 -1.267 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2799 . 1 1 25 LYS O O -7.260 -16.772 -3.838 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2800 . 1 1 26 LYS C C -4.703 -17.936 -5.669 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2801 . 1 1 26 LYS CA C -5.348 -16.561 -5.934 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2802 . 1 1 26 LYS CB C -4.597 -15.807 -7.054 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2803 . 1 1 26 LYS CD C -6.290 -13.980 -7.723 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2804 . 1 1 26 LYS CE C -7.416 -13.705 -8.733 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2805 . 1 1 26 LYS CG C -5.556 -15.266 -8.129 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2806 . 1 1 26 LYS H H -4.848 -14.931 -4.602 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 6 . 2807 . 1 1 26 LYS HA H -6.352 -16.799 -6.295 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2808 . 1 1 26 LYS HB2 H -3.990 -14.996 -6.646 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2809 . 1 1 26 LYS HB3 H -3.916 -16.497 -7.554 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2810 . 1 1 26 LYS HD2 H -6.722 -14.082 -6.726 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2811 . 1 1 26 LYS HD3 H -5.573 -13.158 -7.718 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2812 . 1 1 26 LYS HE2 H -7.089 -14.033 -9.724 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2813 . 1 1 26 LYS HE3 H -8.284 -14.310 -8.456 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2814 . 1 1 26 LYS HG2 H -4.976 -15.052 -9.028 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2815 . 1 1 26 LYS HG3 H -6.279 -16.043 -8.383 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2816 . 1 1 26 LYS HZ1 H -8.048 -11.915 -7.876 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2817 . 1 1 26 LYS HZ2 H -8.568 -12.118 -9.411 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2818 . 1 1 26 LYS HZ3 H -7.017 -11.706 -9.132 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2819 . 1 1 26 LYS N N -5.484 -15.708 -4.737 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2820 . 1 1 26 LYS NZ N -7.786 -12.266 -8.787 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2821 . 1 1 26 LYS O O -4.850 -18.820 -6.518 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2822 . 1 1 27 LYS C C -2.475 -19.991 -5.189 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 6 . 2823 . 1 1 27 LYS CA C -3.372 -19.385 -4.085 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 6 . 2824 . 1 1 27 LYS CB C -4.402 -20.382 -3.504 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 6 . 2825 . 1 1 27 LYS CD C -6.125 -20.846 -1.690 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 6 . 2826 . 1 1 27 LYS CE C -6.844 -20.219 -0.490 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 6 . 2827 . 1 1 27 LYS CG C -5.139 -19.829 -2.275 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 6 . 2828 . 1 1 27 LYS H H -3.999 -17.335 -3.895 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 6 . 2829 . 1 1 27 LYS HA H -2.685 -19.126 -3.280 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 6 . 2830 . 1 1 27 LYS HB2 H -5.131 -20.644 -4.273 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 6 . 2831 . 1 1 27 LYS HB3 H -3.880 -21.292 -3.204 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 6 . 2832 . 1 1 27 LYS HD2 H -6.856 -21.126 -2.451 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 6 . 2833 . 1 1 27 LYS HD3 H -5.578 -21.734 -1.370 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 6 . 2834 . 1 1 27 LYS HE2 H -6.093 -19.841 0.210 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 6 . 2835 . 1 1 27 LYS HE3 H -7.431 -19.364 -0.842 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 6 . 2836 . 1 1 27 LYS HG2 H -4.404 -19.570 -1.512 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 6 . 2837 . 1 1 27 LYS HG3 H -5.690 -18.932 -2.558 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 6 . 2838 . 1 1 27 LYS HZ1 H -8.203 -20.770 0.980 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 6 . 2839 . 1 1 27 LYS HZ2 H -7.199 -21.981 0.553 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 6 . 2840 . 1 1 27 LYS HZ3 H -8.434 -21.558 -0.430 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 6 . 2841 . 1 1 27 LYS N N -4.060 -18.139 -4.508 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 6 . 2842 . 1 1 27 LYS NZ N -7.729 -21.197 0.197 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 6 . 2843 . 1 1 27 LYS O O -1.562 -19.272 -5.657 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 6 . 2844 . 1 1 27 LYS OXT O -2.638 -21.179 -5.558 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 7 . 2845 . 1 1 1 LYS C C 2.228 17.639 6.344 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 2846 . 1 1 1 LYS CA C 1.910 19.136 6.289 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 2847 . 1 1 1 LYS CB C 0.440 19.392 5.868 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 2848 . 1 1 1 LYS CD C -1.446 21.079 6.216 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 2849 . 1 1 1 LYS CE C -2.151 21.974 7.249 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 2850 . 1 1 1 LYS CG C -0.230 20.378 6.842 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 2851 . 1 1 1 LYS H1 H 3.648 20.222 5.921 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 7 . 2852 . 1 1 1 LYS H2 H 3.226 19.234 4.684 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 7 . 2853 . 1 1 1 LYS H3 H 2.414 20.629 4.936 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 7 . 2854 . 1 1 1 LYS HA H 2.031 19.523 7.303 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 2855 . 1 1 1 LYS HB2 H 0.404 19.788 4.852 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2856 . 1 1 1 LYS HB3 H -0.132 18.461 5.877 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2857 . 1 1 1 LYS HD2 H -1.132 21.671 5.353 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2858 . 1 1 1 LYS HD3 H -2.152 20.320 5.872 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 2859 . 1 1 1 LYS HE2 H -3.228 21.929 7.068 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2860 . 1 1 1 LYS HE3 H -1.971 21.567 8.249 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 2861 . 1 1 1 LYS HG2 H -0.553 19.824 7.726 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2862 . 1 1 1 LYS HG3 H 0.486 21.139 7.155 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 2863 . 1 1 1 LYS HZ1 H -1.965 23.817 6.305 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 2864 . 1 1 1 LYS HZ2 H -0.695 23.470 7.275 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 2865 . 1 1 1 LYS HZ3 H -2.118 23.939 7.920 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 2866 . 1 1 1 LYS N N 2.868 19.854 5.398 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 2867 . 1 1 1 LYS NZ N -1.697 23.389 7.181 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 2868 . 1 1 1 LYS O O 2.334 16.993 5.301 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 2869 . 1 1 2 LYS C C 1.631 14.684 7.162 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 2870 . 1 1 2 LYS CA C 2.688 15.627 7.752 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 2871 . 1 1 2 LYS CB C 2.907 15.324 9.249 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 2872 . 1 1 2 LYS CD C 5.458 15.757 9.258 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 2873 . 1 1 2 LYS CE C 5.811 16.799 8.184 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 2874 . 1 1 2 LYS CG C 4.096 16.048 9.915 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 2875 . 1 1 2 LYS H H 2.250 17.645 8.369 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 7 . 2876 . 1 1 2 LYS HA H 3.606 15.382 7.214 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 2877 . 1 1 2 LYS HB2 H 2.000 15.575 9.801 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2878 . 1 1 2 LYS HB3 H 3.068 14.250 9.365 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2879 . 1 1 2 LYS HD2 H 6.233 15.788 10.028 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2880 . 1 1 2 LYS HD3 H 5.447 14.751 8.835 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 2881 . 1 1 2 LYS HE2 H 4.905 17.079 7.646 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2882 . 1 1 2 LYS HE3 H 6.186 17.698 8.684 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 2883 . 1 1 2 LYS HG2 H 3.915 17.124 9.940 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2884 . 1 1 2 LYS HG3 H 4.143 15.704 10.949 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 2885 . 1 1 2 LYS HZ1 H 7.069 16.993 6.539 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 2886 . 1 1 2 LYS HZ2 H 6.489 15.479 6.721 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 2887 . 1 1 2 LYS HZ3 H 7.680 16.021 7.698 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 2888 . 1 1 2 LYS N N 2.371 17.061 7.548 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 2889 . 1 1 2 LYS NZ N 6.827 16.288 7.224 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 2890 . 1 1 2 LYS O O 1.991 13.673 6.567 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 2891 . 1 1 3 LYS C C -0.613 14.056 5.157 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 2892 . 1 1 3 LYS CA C -0.777 14.266 6.669 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 2893 . 1 1 3 LYS CB C -2.131 14.899 7.055 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 2894 . 1 1 3 LYS CD C -3.705 14.988 9.128 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 2895 . 1 1 3 LYS CE C -4.472 16.286 8.848 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 2896 . 1 1 3 LYS CG C -2.267 14.993 8.589 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 2897 . 1 1 3 LYS H H 0.156 15.877 7.782 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 7 . 2898 . 1 1 3 LYS HA H -0.754 13.264 7.101 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 2899 . 1 1 3 LYS HB2 H -2.227 15.894 6.616 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2900 . 1 1 3 LYS HB3 H -2.929 14.267 6.660 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2901 . 1 1 3 LYS HD2 H -4.249 14.139 8.713 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2902 . 1 1 3 LYS HD3 H -3.641 14.849 10.209 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 2903 . 1 1 3 LYS HE2 H -3.816 17.138 9.050 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2904 . 1 1 3 LYS HE3 H -4.748 16.317 7.789 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 2905 . 1 1 3 LYS HG2 H -1.763 14.133 9.033 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2906 . 1 1 3 LYS HG3 H -1.757 15.891 8.942 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 2907 . 1 1 3 LYS HZ1 H -6.203 17.231 9.517 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 2908 . 1 1 3 LYS HZ2 H -5.446 16.382 10.683 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 2909 . 1 1 3 LYS HZ3 H -6.314 15.602 9.542 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 2910 . 1 1 3 LYS N N 0.344 15.040 7.249 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 2911 . 1 1 3 LYS NZ N -5.688 16.380 9.701 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 2912 . 1 1 3 LYS O O -0.752 12.933 4.673 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 2913 . 1 1 4 LEU C C 1.271 14.158 2.693 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 7 . 2914 . 1 1 4 LEU CA C 0.067 15.066 2.990 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 7 . 2915 . 1 1 4 LEU CB C 0.328 16.498 2.463 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 7 . 2916 . 1 1 4 LEU CD1 C -0.888 16.195 0.241 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 2917 . 1 1 4 LEU CD2 C -2.089 17.237 2.170 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2918 . 1 1 4 LEU CG C -0.728 17.058 1.495 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 7 . 2919 . 1 1 4 LEU H H -0.142 15.983 4.921 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 7 . 2920 . 1 1 4 LEU HA H -0.786 14.626 2.468 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 7 . 2921 . 1 1 4 LEU HB2 H 0.431 17.191 3.298 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2922 . 1 1 4 LEU HB3 H 1.287 16.514 1.939 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2923 . 1 1 4 LEU HD11 H 0.091 15.892 -0.130 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 2924 . 1 1 4 LEU HD12 H -1.390 16.775 -0.533 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 2925 . 1 1 4 LEU HD13 H -1.481 15.306 0.455 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 2926 . 1 1 4 LEU HD21 H -1.985 17.889 3.037 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 7 . 2927 . 1 1 4 LEU HD22 H -2.488 16.274 2.490 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 7 . 2928 . 1 1 4 LEU HD23 H -2.786 17.696 1.468 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 7 . 2929 . 1 1 4 LEU HG H -0.384 18.042 1.176 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 7 . 2930 . 1 1 4 LEU N N -0.239 15.110 4.427 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 7 . 2931 . 1 1 4 LEU O O 1.207 13.340 1.778 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 7 . 2932 . 1 1 5 PHE C C 3.137 11.904 3.488 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 7 . 2933 . 1 1 5 PHE CA C 3.518 13.383 3.338 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 7 . 2934 . 1 1 5 PHE CB C 4.612 13.787 4.334 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 7 . 2935 . 1 1 5 PHE CD1 C 6.859 13.368 3.248 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 2936 . 1 1 5 PHE CD2 C 6.074 11.799 4.938 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2937 . 1 1 5 PHE CE1 C 8.029 12.603 3.084 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 7 . 2938 . 1 1 5 PHE CE2 C 7.246 11.038 4.777 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2939 . 1 1 5 PHE CG C 5.883 12.972 4.181 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 7 . 2940 . 1 1 5 PHE CZ C 8.224 11.442 3.851 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 7 . 2941 . 1 1 5 PHE H H 2.340 14.963 4.205 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 7 . 2942 . 1 1 5 PHE HA H 3.923 13.509 2.331 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 7 . 2943 . 1 1 5 PHE HB2 H 4.850 14.842 4.187 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2944 . 1 1 5 PHE HB3 H 4.243 13.672 5.353 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2945 . 1 1 5 PHE HD1 H 6.707 14.256 2.651 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 7 . 2946 . 1 1 5 PHE HD2 H 5.319 11.466 5.638 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 2947 . 1 1 5 PHE HE1 H 8.777 12.908 2.363 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 7 . 2948 . 1 1 5 PHE HE2 H 7.390 10.136 5.357 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2949 . 1 1 5 PHE HZ H 9.122 10.851 3.721 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 7 . 2950 . 1 1 5 PHE N N 2.351 14.262 3.475 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 7 . 2951 . 1 1 5 PHE O O 3.444 11.100 2.607 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 7 . 2952 . 1 1 6 ILE C C 1.079 9.658 3.693 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 7 . 2953 . 1 1 6 ILE CA C 1.936 10.194 4.854 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 7 . 2954 . 1 1 6 ILE CB C 1.183 10.139 6.209 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 7 . 2955 . 1 1 6 ILE CD1 C 1.351 10.956 8.644 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 2956 . 1 1 6 ILE CG1 C 2.115 10.491 7.395 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 2957 . 1 1 6 ILE CG2 C 0.595 8.734 6.455 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2958 . 1 1 6 ILE H H 2.220 12.292 5.239 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 7 . 2959 . 1 1 6 ILE HA H 2.803 9.538 4.938 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 7 . 2960 . 1 1 6 ILE HB H 0.363 10.858 6.175 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 7 . 2961 . 1 1 6 ILE HD11 H 0.758 11.839 8.411 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 2962 . 1 1 6 ILE HD12 H 0.693 10.168 9.011 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 2963 . 1 1 6 ILE HD13 H 2.063 11.207 9.431 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 2964 . 1 1 6 ILE HG12 H 2.730 9.627 7.651 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 2965 . 1 1 6 ILE HG13 H 2.797 11.294 7.117 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 2966 . 1 1 6 ILE HG21 H 1.385 7.983 6.403 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 2967 . 1 1 6 ILE HG22 H 0.123 8.678 7.435 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 2968 . 1 1 6 ILE HG23 H -0.168 8.499 5.713 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 2969 . 1 1 6 ILE N N 2.425 11.555 4.570 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 7 . 2970 . 1 1 6 ILE O O 1.227 8.495 3.324 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 7 . 2971 . 1 1 7 MET C C 0.338 9.676 0.702 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 7 . 2972 . 1 1 7 MET CA C -0.553 10.094 1.886 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 7 . 2973 . 1 1 7 MET CB C -1.505 11.222 1.454 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 7 . 2974 . 1 1 7 MET CE C -4.297 12.522 0.437 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 7 . 2975 . 1 1 7 MET CG C -2.653 11.462 2.447 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 7 . 2976 . 1 1 7 MET H H 0.125 11.422 3.448 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 7 . 2977 . 1 1 7 MET HA H -1.160 9.225 2.144 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 7 . 2978 . 1 1 7 MET HB2 H -0.952 12.150 1.324 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 2979 . 1 1 7 MET HB3 H -1.927 10.966 0.485 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 2980 . 1 1 7 MET HE1 H -5.256 13.040 0.395 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 7 . 2981 . 1 1 7 MET HE2 H -3.507 13.251 0.616 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 2982 . 1 1 7 MET HE3 H -4.119 12.025 -0.518 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 2983 . 1 1 7 MET HG2 H -2.554 10.771 3.285 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2984 . 1 1 7 MET HG3 H -2.554 12.471 2.844 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 2985 . 1 1 7 MET N N 0.228 10.485 3.072 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 7 . 2986 . 1 1 7 MET O O 0.100 8.627 0.099 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 7 . 2987 . 1 1 7 MET SD S -4.332 11.289 1.771 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 7 . 2988 . 1 1 8 ILE C C 3.054 8.875 -0.524 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 7 . 2989 . 1 1 8 ILE CA C 2.291 10.190 -0.753 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 7 . 2990 . 1 1 8 ILE CB C 3.267 11.372 -0.979 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 7 . 2991 . 1 1 8 ILE CD1 C 3.358 13.943 -1.154 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 2992 . 1 1 8 ILE CG1 C 2.505 12.676 -1.308 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 2993 . 1 1 8 ILE CG2 C 4.250 11.058 -2.125 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 2994 . 1 1 8 ILE H H 1.506 11.304 0.922 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 7 . 2995 . 1 1 8 ILE HA H 1.698 10.067 -1.660 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 7 . 2996 . 1 1 8 ILE HB H 3.842 11.526 -0.064 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 7 . 2997 . 1 1 8 ILE HD11 H 2.719 14.821 -1.256 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 2998 . 1 1 8 ILE HD12 H 3.826 13.961 -0.169 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 2999 . 1 1 8 ILE HD13 H 4.127 13.983 -1.924 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3000 . 1 1 8 ILE HG12 H 2.107 12.628 -2.322 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3001 . 1 1 8 ILE HG13 H 1.659 12.779 -0.633 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3002 . 1 1 8 ILE HG21 H 4.870 10.196 -1.878 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3003 . 1 1 8 ILE HG22 H 3.702 10.852 -3.045 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3004 . 1 1 8 ILE HG23 H 4.922 11.900 -2.294 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3005 . 1 1 8 ILE N N 1.369 10.464 0.370 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 7 . 3006 . 1 1 8 ILE O O 3.017 7.978 -1.370 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 7 . 3007 . 1 1 9 VAL C C 3.618 6.293 1.152 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 7 . 3008 . 1 1 9 VAL CA C 4.505 7.533 0.972 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 7 . 3009 . 1 1 9 VAL CB C 5.425 7.751 2.194 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 7 . 3010 . 1 1 9 VAL CG1 C 6.407 8.898 1.927 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3011 . 1 1 9 VAL CG2 C 4.688 8.016 3.507 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3012 . 1 1 9 VAL H H 3.685 9.527 1.271 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 7 . 3013 . 1 1 9 VAL HA H 5.158 7.314 0.127 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 7 . 3014 . 1 1 9 VAL HB H 6.008 6.852 2.353 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 7 . 3015 . 1 1 9 VAL HG11 H 6.918 8.736 0.978 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 7 . 3016 . 1 1 9 VAL HG12 H 5.886 9.854 1.899 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3017 . 1 1 9 VAL HG13 H 7.154 8.927 2.721 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3018 . 1 1 9 VAL HG21 H 4.150 7.123 3.825 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3019 . 1 1 9 VAL HG22 H 5.400 8.286 4.287 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3020 . 1 1 9 VAL HG23 H 3.988 8.826 3.364 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3021 . 1 1 9 VAL N N 3.720 8.738 0.630 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 7 . 3022 . 1 1 9 VAL O O 3.966 5.207 0.683 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 7 . 3023 . 1 1 10 GLY C C 0.861 4.864 0.645 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 7 . 3024 . 1 1 10 GLY CA C 1.435 5.411 1.955 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 7 . 3025 . 1 1 10 GLY H H 2.223 7.377 2.131 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 7 . 3026 . 1 1 10 GLY HA2 H 1.881 4.586 2.512 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 7 . 3027 . 1 1 10 GLY HA3 H 0.611 5.815 2.545 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 7 . 3028 . 1 1 10 GLY N N 2.439 6.458 1.757 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 7 . 3029 . 1 1 10 GLY O O 0.560 3.674 0.566 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 7 . 3030 . 1 1 11 GLY C C 1.291 4.288 -2.373 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 7 . 3031 . 1 1 11 GLY CA C 0.316 5.284 -1.735 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 7 . 3032 . 1 1 11 GLY H H 0.962 6.674 -0.238 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 7 . 3033 . 1 1 11 GLY HA2 H -0.671 4.821 -1.673 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 7 . 3034 . 1 1 11 GLY HA3 H 0.244 6.160 -2.379 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 7 . 3035 . 1 1 11 GLY N N 0.747 5.696 -0.395 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 7 . 3036 . 1 1 11 GLY O O 0.893 3.192 -2.776 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 7 . 3037 . 1 1 12 LEU C C 3.796 2.467 -2.176 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 7 . 3038 . 1 1 12 LEU CA C 3.670 3.804 -2.927 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 7 . 3039 . 1 1 12 LEU CB C 4.990 4.612 -2.886 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 7 . 3040 . 1 1 12 LEU CD1 C 6.146 3.280 -4.721 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3041 . 1 1 12 LEU CD2 C 4.922 5.398 -5.286 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3042 . 1 1 12 LEU CG C 5.746 4.670 -4.222 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 7 . 3043 . 1 1 12 LEU H H 2.813 5.590 -2.139 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 7 . 3044 . 1 1 12 LEU HA H 3.426 3.552 -3.959 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 7 . 3045 . 1 1 12 LEU HB2 H 4.792 5.638 -2.573 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3046 . 1 1 12 LEU HB3 H 5.660 4.188 -2.135 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3047 . 1 1 12 LEU HD11 H 6.770 3.377 -5.609 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 3048 . 1 1 12 LEU HD12 H 5.265 2.691 -4.970 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 3049 . 1 1 12 LEU HD13 H 6.709 2.766 -3.942 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3050 . 1 1 12 LEU HD21 H 5.558 5.640 -6.137 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 7 . 3051 . 1 1 12 LEU HD22 H 4.518 6.319 -4.861 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 7 . 3052 . 1 1 12 LEU HD23 H 4.094 4.780 -5.627 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 7 . 3053 . 1 1 12 LEU HG H 6.658 5.243 -4.057 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 7 . 3054 . 1 1 12 LEU N N 2.580 4.648 -2.424 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 7 . 3055 . 1 1 12 LEU O O 3.765 1.400 -2.789 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 7 . 3056 . 1 1 13 VAL C C 2.722 0.479 -0.048 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 7 . 3057 . 1 1 13 VAL CA C 4.002 1.324 0.027 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 7 . 3058 . 1 1 13 VAL CB C 4.341 1.720 1.480 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 7 . 3059 . 1 1 13 VAL CG1 C 4.420 0.505 2.416 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3060 . 1 1 13 VAL CG2 C 5.710 2.415 1.552 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3061 . 1 1 13 VAL H H 3.958 3.443 -0.432 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 7 . 3062 . 1 1 13 VAL HA H 4.810 0.693 -0.339 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 7 . 3063 . 1 1 13 VAL HB H 3.578 2.402 1.855 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 7 . 3064 . 1 1 13 VAL HG11 H 3.443 0.031 2.509 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 7 . 3065 . 1 1 13 VAL HG12 H 5.136 -0.222 2.032 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3066 . 1 1 13 VAL HG13 H 4.732 0.823 3.412 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3067 . 1 1 13 VAL HG21 H 5.723 3.308 0.930 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3068 . 1 1 13 VAL HG22 H 5.917 2.717 2.580 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3069 . 1 1 13 VAL HG23 H 6.496 1.739 1.214 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3070 . 1 1 13 VAL N N 3.921 2.517 -0.844 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 7 . 3071 . 1 1 13 VAL O O 2.797 -0.748 -0.008 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 7 . 3072 . 1 1 14 GLY C C 0.275 -0.647 -1.487 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 7 . 3073 . 1 1 14 GLY CA C 0.254 0.471 -0.440 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 7 . 3074 . 1 1 14 GLY H H 1.568 2.123 -0.224 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 7 . 3075 . 1 1 14 GLY HA2 H -0.107 0.064 0.502 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 7 . 3076 . 1 1 14 GLY HA3 H -0.459 1.225 -0.771 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 7 . 3077 . 1 1 14 GLY N N 1.559 1.111 -0.240 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 7 . 3078 . 1 1 14 GLY O O -0.300 -1.711 -1.265 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 7 . 3079 . 1 1 15 LEU C C 1.725 -2.772 -3.184 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 7 . 3080 . 1 1 15 LEU CA C 1.128 -1.434 -3.678 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 7 . 3081 . 1 1 15 LEU CB C 1.969 -0.812 -4.818 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 7 . 3082 . 1 1 15 LEU CD1 C 1.319 -2.621 -6.531 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3083 . 1 1 15 LEU CD2 C 0.208 -0.394 -6.602 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3084 . 1 1 15 LEU CG C 1.506 -1.129 -6.255 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 7 . 3085 . 1 1 15 LEU H H 1.461 0.446 -2.685 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 7 . 3086 . 1 1 15 LEU HA H 0.126 -1.647 -4.049 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 7 . 3087 . 1 1 15 LEU HB2 H 1.970 0.276 -4.719 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3088 . 1 1 15 LEU HB3 H 3.006 -1.132 -4.710 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3089 . 1 1 15 LEU HD11 H 0.464 -3.009 -5.979 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 3090 . 1 1 15 LEU HD12 H 2.218 -3.164 -6.240 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 3091 . 1 1 15 LEU HD13 H 1.146 -2.775 -7.597 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3092 . 1 1 15 LEU HD21 H -0.600 -0.702 -5.941 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 7 . 3093 . 1 1 15 LEU HD22 H -0.072 -0.612 -7.633 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 7 . 3094 . 1 1 15 LEU HD23 H 0.362 0.680 -6.503 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 7 . 3095 . 1 1 15 LEU HG H 2.278 -0.764 -6.933 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 7 . 3096 . 1 1 15 LEU N N 0.991 -0.448 -2.599 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 7 . 3097 . 1 1 15 LEU O O 1.257 -3.844 -3.570 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 7 . 3098 . 1 1 16 ARG C C 2.352 -4.740 -0.849 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 7 . 3099 . 1 1 16 ARG CA C 3.346 -3.915 -1.674 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 7 . 3100 . 1 1 16 ARG CB C 4.565 -3.516 -0.818 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 7 . 3101 . 1 1 16 ARG CD C 6.941 -2.613 -0.817 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 7 . 3102 . 1 1 16 ARG CG C 5.655 -2.802 -1.635 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 7 . 3103 . 1 1 16 ARG CZ C 8.428 -1.032 -2.110 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 7 . 3104 . 1 1 16 ARG H H 2.983 -1.802 -1.955 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 7 . 3105 . 1 1 16 ARG HA H 3.693 -4.572 -2.474 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 7 . 3106 . 1 1 16 ARG HB2 H 4.253 -2.878 0.010 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3107 . 1 1 16 ARG HB3 H 4.992 -4.426 -0.393 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3108 . 1 1 16 ARG HD2 H 6.779 -1.870 -0.035 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3109 . 1 1 16 ARG HD3 H 7.186 -3.558 -0.329 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 3110 . 1 1 16 ARG HE H 8.672 -2.986 -1.995 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 7 . 3111 . 1 1 16 ARG HG2 H 5.884 -3.404 -2.515 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3112 . 1 1 16 ARG HG3 H 5.295 -1.826 -1.963 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 3113 . 1 1 16 ARG HH11 H 6.994 -0.045 -1.153 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 7 . 3114 . 1 1 16 ARG HH12 H 8.067 0.947 -2.105 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 7 . 3115 . 1 1 16 ARG HH21 H 9.981 -1.696 -3.195 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 7 . 3116 . 1 1 16 ARG HH22 H 9.714 0.020 -3.239 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 7 . 3117 . 1 1 16 ARG N N 2.716 -2.725 -2.280 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 7 . 3118 . 1 1 16 ARG NE N 8.080 -2.233 -1.680 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 7 . 3119 . 1 1 16 ARG NH1 N 7.777 0.044 -1.772 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 7 . 3120 . 1 1 16 ARG NH2 N 9.450 -0.891 -2.903 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 7 . 3121 . 1 1 16 ARG O O 2.351 -5.969 -0.928 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 7 . 3122 . 1 1 17 ILE C C -0.659 -5.302 -0.238 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 7 . 3123 . 1 1 17 ILE CA C 0.396 -4.684 0.693 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 7 . 3124 . 1 1 17 ILE CB C -0.219 -3.644 1.657 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 7 . 3125 . 1 1 17 ILE CD1 C 0.636 -1.624 2.973 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3126 . 1 1 17 ILE CG1 C 0.824 -3.115 2.675 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3127 . 1 1 17 ILE CG2 C -1.411 -4.235 2.435 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3128 . 1 1 17 ILE H H 1.532 -3.060 -0.144 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 7 . 3129 . 1 1 17 ILE HA H 0.818 -5.491 1.293 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 7 . 3130 . 1 1 17 ILE HB H -0.590 -2.808 1.064 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 7 . 3131 . 1 1 17 ILE HD11 H 0.899 -1.046 2.091 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 3132 . 1 1 17 ILE HD12 H -0.398 -1.416 3.250 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 3133 . 1 1 17 ILE HD13 H 1.295 -1.329 3.791 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3134 . 1 1 17 ILE HG12 H 0.753 -3.676 3.608 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3135 . 1 1 17 ILE HG13 H 1.840 -3.245 2.301 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3136 . 1 1 17 ILE HG21 H -2.228 -4.481 1.757 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3137 . 1 1 17 ILE HG22 H -1.102 -5.136 2.966 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3138 . 1 1 17 ILE HG23 H -1.782 -3.507 3.158 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3139 . 1 1 17 ILE N N 1.475 -4.068 -0.098 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 7 . 3140 . 1 1 17 ILE O O -1.058 -6.452 -0.042 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 7 . 3141 . 1 1 18 VAL C C -1.543 -6.375 -2.951 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 7 . 3142 . 1 1 18 VAL CA C -2.029 -5.071 -2.301 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 7 . 3143 . 1 1 18 VAL CB C -2.317 -3.990 -3.368 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 7 . 3144 . 1 1 18 VAL CG1 C -3.229 -4.495 -4.495 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3145 . 1 1 18 VAL CG2 C -3.010 -2.756 -2.768 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3146 . 1 1 18 VAL H H -0.715 -3.635 -1.369 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 7 . 3147 . 1 1 18 VAL HA H -2.964 -5.296 -1.793 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 7 . 3148 . 1 1 18 VAL HB H -1.374 -3.674 -3.809 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 7 . 3149 . 1 1 18 VAL HG11 H -3.483 -3.672 -5.164 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 7 . 3150 . 1 1 18 VAL HG12 H -2.720 -5.258 -5.079 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3151 . 1 1 18 VAL HG13 H -4.146 -4.913 -4.078 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3152 . 1 1 18 VAL HG21 H -4.081 -2.929 -2.665 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3153 . 1 1 18 VAL HG22 H -2.612 -2.517 -1.786 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3154 . 1 1 18 VAL HG23 H -2.847 -1.901 -3.425 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3155 . 1 1 18 VAL N N -1.073 -4.581 -1.287 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 7 . 3156 . 1 1 18 VAL O O -2.336 -7.299 -3.130 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 7 . 3157 . 1 1 19 PHE C C 0.204 -8.935 -2.890 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 7 . 3158 . 1 1 19 PHE CA C 0.353 -7.715 -3.817 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 7 . 3159 . 1 1 19 PHE CB C 1.834 -7.467 -4.169 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 7 . 3160 . 1 1 19 PHE CD1 C 1.966 -9.248 -5.987 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3161 . 1 1 19 PHE CD2 C 2.861 -7.032 -6.446 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3162 . 1 1 19 PHE CE1 C 2.311 -9.656 -7.289 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 7 . 3163 . 1 1 19 PHE CE2 C 3.214 -7.443 -7.744 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 7 . 3164 . 1 1 19 PHE CG C 2.230 -7.930 -5.562 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 7 . 3165 . 1 1 19 PHE CZ C 2.935 -8.754 -8.167 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 7 . 3166 . 1 1 19 PHE H H 0.350 -5.693 -3.088 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 7 . 3167 . 1 1 19 PHE HA H -0.185 -7.946 -4.739 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 7 . 3168 . 1 1 19 PHE HB2 H 2.050 -6.402 -4.089 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3169 . 1 1 19 PHE HB3 H 2.476 -7.968 -3.442 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3170 . 1 1 19 PHE HD1 H 1.492 -9.957 -5.324 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3171 . 1 1 19 PHE HD2 H 3.077 -6.019 -6.131 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3172 . 1 1 19 PHE HE1 H 2.096 -10.666 -7.613 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 7 . 3173 . 1 1 19 PHE HE2 H 3.699 -6.749 -8.417 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 3174 . 1 1 19 PHE HZ H 3.201 -9.068 -9.169 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 7 . 3175 . 1 1 19 PHE N N -0.244 -6.497 -3.249 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 7 . 3176 . 1 1 19 PHE O O -0.171 -10.019 -3.344 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 7 . 3177 . 1 1 20 ALA C C -1.209 -10.298 -0.532 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 7 . 3178 . 1 1 20 ALA CA C 0.254 -9.810 -0.579 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 7 . 3179 . 1 1 20 ALA CB C 0.728 -9.277 0.779 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 7 . 3180 . 1 1 20 ALA H H 0.752 -7.849 -1.280 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 7 . 3181 . 1 1 20 ALA HA H 0.878 -10.665 -0.843 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 7 . 3182 . 1 1 20 ALA HB1 H 1.759 -8.929 0.702 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 7 . 3183 . 1 1 20 ALA HB2 H 0.098 -8.450 1.106 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3184 . 1 1 20 ALA HB3 H 0.677 -10.074 1.522 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3185 . 1 1 20 ALA N N 0.450 -8.765 -1.587 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 7 . 3186 . 1 1 20 ALA O O -1.464 -11.506 -0.545 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 7 . 3187 . 1 1 21 VAL C C -4.021 -10.367 -1.880 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 7 . 3188 . 1 1 21 VAL CA C -3.614 -9.674 -0.569 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 7 . 3189 . 1 1 21 VAL CB C -4.472 -8.415 -0.316 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 7 . 3190 . 1 1 21 VAL CG1 C -5.974 -8.736 -0.320 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3191 . 1 1 21 VAL CG2 C -4.155 -7.793 1.052 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3192 . 1 1 21 VAL H H -1.870 -8.397 -0.520 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 7 . 3193 . 1 1 21 VAL HA H -3.813 -10.377 0.241 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 7 . 3194 . 1 1 21 VAL HB H -4.270 -7.678 -1.093 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 7 . 3195 . 1 1 21 VAL HG11 H -6.288 -9.076 -1.307 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 7 . 3196 . 1 1 21 VAL HG12 H -6.193 -9.513 0.413 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3197 . 1 1 21 VAL HG13 H -6.546 -7.841 -0.075 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3198 . 1 1 21 VAL HG21 H -4.772 -6.908 1.207 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3199 . 1 1 21 VAL HG22 H -4.353 -8.513 1.847 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3200 . 1 1 21 VAL HG23 H -3.112 -7.491 1.103 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3201 . 1 1 21 VAL N N -2.173 -9.367 -0.536 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 7 . 3202 . 1 1 21 VAL O O -4.789 -11.326 -1.856 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 7 . 3203 . 1 1 22 LEU C C -3.217 -12.050 -4.338 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 7 . 3204 . 1 1 22 LEU CA C -3.732 -10.600 -4.323 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 7 . 3205 . 1 1 22 LEU CB C -3.095 -9.774 -5.457 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 7 . 3206 . 1 1 22 LEU CD1 C -3.151 -7.662 -6.812 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3207 . 1 1 22 LEU CD2 C -5.168 -9.088 -6.763 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3208 . 1 1 22 LEU CG C -3.974 -8.603 -5.931 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 7 . 3209 . 1 1 22 LEU H H -2.899 -9.118 -3.001 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 7 . 3210 . 1 1 22 LEU HA H -4.809 -10.657 -4.478 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 7 . 3211 . 1 1 22 LEU HB2 H -2.134 -9.391 -5.115 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3212 . 1 1 22 LEU HB3 H -2.897 -10.421 -6.312 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3213 . 1 1 22 LEU HD11 H -2.299 -7.286 -6.248 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 3214 . 1 1 22 LEU HD12 H -3.767 -6.819 -7.124 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 3215 . 1 1 22 LEU HD13 H -2.791 -8.192 -7.694 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3216 . 1 1 22 LEU HD21 H -5.760 -8.233 -7.089 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 7 . 3217 . 1 1 22 LEU HD22 H -5.808 -9.739 -6.170 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 7 . 3218 . 1 1 22 LEU HD23 H -4.818 -9.635 -7.638 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 7 . 3219 . 1 1 22 LEU HG H -4.341 -8.044 -5.069 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 7 . 3220 . 1 1 22 LEU N N -3.490 -9.942 -3.031 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 7 . 3221 . 1 1 22 LEU O O -3.917 -12.949 -4.811 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 7 . 3222 . 1 1 23 SER C C -2.285 -14.560 -2.785 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 7 . 3223 . 1 1 23 SER CA C -1.442 -13.641 -3.680 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 7 . 3224 . 1 1 23 SER CB C -0.004 -13.544 -3.159 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 7 . 3225 . 1 1 23 SER H H -1.495 -11.495 -3.451 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 7 . 3226 . 1 1 23 SER HA H -1.408 -14.087 -4.675 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 7 . 3227 . 1 1 23 SER HB2 H 0.576 -12.912 -3.833 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3228 . 1 1 23 SER HB3 H -0.001 -13.093 -2.165 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3229 . 1 1 23 SER HG H 1.502 -14.735 -2.759 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 7 . 3230 . 1 1 23 SER N N -2.021 -12.295 -3.790 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 7 . 3231 . 1 1 23 SER O O -2.710 -15.629 -3.229 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 7 . 3232 . 1 1 23 SER OG O 0.592 -14.831 -3.100 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 7 . 3233 . 1 1 24 ILE C C -4.880 -15.151 -1.130 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 7 . 3234 . 1 1 24 ILE CA C -3.438 -14.933 -0.628 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 7 . 3235 . 1 1 24 ILE CB C -3.385 -14.341 0.801 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 7 . 3236 . 1 1 24 ILE CD1 C -3.249 -15.017 3.276 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 7 . 3237 . 1 1 24 ILE CG1 C -3.724 -15.402 1.868 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 7 . 3238 . 1 1 24 ILE CG2 C -4.310 -13.131 0.938 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3239 . 1 1 24 ILE H H -2.263 -13.230 -1.254 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 7 . 3240 . 1 1 24 ILE HA H -2.973 -15.918 -0.585 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 7 . 3241 . 1 1 24 ILE HB H -2.368 -13.983 0.972 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 7 . 3242 . 1 1 24 ILE HD11 H -3.527 -15.802 3.978 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 7 . 3243 . 1 1 24 ILE HD12 H -2.165 -14.904 3.282 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 7 . 3244 . 1 1 24 ILE HD13 H -3.711 -14.083 3.597 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 7 . 3245 . 1 1 24 ILE HG12 H -4.801 -15.572 1.891 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 7 . 3246 . 1 1 24 ILE HG13 H -3.239 -16.343 1.608 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 7 . 3247 . 1 1 24 ILE HG21 H -4.069 -12.446 0.141 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 7 . 3248 . 1 1 24 ILE HG22 H -5.354 -13.430 0.851 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 7 . 3249 . 1 1 24 ILE HG23 H -4.146 -12.628 1.890 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 7 . 3250 . 1 1 24 ILE N N -2.626 -14.127 -1.561 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 7 . 3251 . 1 1 24 ILE O O -5.506 -16.159 -0.805 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 7 . 3252 . 1 1 25 LYS C C -6.792 -15.564 -3.575 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 3253 . 1 1 25 LYS CA C -6.742 -14.402 -2.584 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 3254 . 1 1 25 LYS CB C -7.194 -13.088 -3.258 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 3255 . 1 1 25 LYS CD C -9.448 -12.831 -2.131 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 3256 . 1 1 25 LYS CE C -10.065 -12.431 -0.787 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 3257 . 1 1 25 LYS CG C -8.038 -12.232 -2.303 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 3258 . 1 1 25 LYS H H -4.897 -13.387 -2.127 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 7 . 3259 . 1 1 25 LYS HA H -7.439 -14.677 -1.796 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 3260 . 1 1 25 LYS HB2 H -6.326 -12.521 -3.591 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3261 . 1 1 25 LYS HB3 H -7.791 -13.308 -4.145 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3262 . 1 1 25 LYS HD2 H -10.088 -12.493 -2.949 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3263 . 1 1 25 LYS HD3 H -9.399 -13.918 -2.183 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 3264 . 1 1 25 LYS HE2 H -9.272 -12.381 -0.035 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 3265 . 1 1 25 LYS HE3 H -10.502 -11.432 -0.881 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 3266 . 1 1 25 LYS HG2 H -7.528 -12.176 -1.339 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3267 . 1 1 25 LYS HG3 H -8.128 -11.221 -2.702 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 3268 . 1 1 25 LYS HZ1 H -10.683 -14.328 -0.208 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 3269 . 1 1 25 LYS HZ2 H -11.827 -13.511 -1.042 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 3270 . 1 1 25 LYS HZ3 H -11.521 -13.135 0.518 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 3271 . 1 1 25 LYS N N -5.418 -14.242 -1.960 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 3272 . 1 1 25 LYS NZ N -11.093 -13.415 -0.353 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 3273 . 1 1 25 LYS O O -7.782 -16.299 -3.604 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 3274 . 1 1 26 LYS C C -5.315 -18.210 -4.554 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 3275 . 1 1 26 LYS CA C -5.576 -16.882 -5.288 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 3276 . 1 1 26 LYS CB C -4.481 -16.524 -6.315 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 3277 . 1 1 26 LYS CD C -3.875 -18.748 -7.513 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 3278 . 1 1 26 LYS CE C -2.971 -19.103 -8.703 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 3279 . 1 1 26 LYS CG C -4.492 -17.340 -7.625 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 3280 . 1 1 26 LYS H H -4.984 -15.069 -4.274 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 7 . 3281 . 1 1 26 LYS HA H -6.516 -17.007 -5.830 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 3282 . 1 1 26 LYS HB2 H -4.632 -15.483 -6.606 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3283 . 1 1 26 LYS HB3 H -3.496 -16.587 -5.848 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3284 . 1 1 26 LYS HD2 H -3.262 -18.800 -6.613 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3285 . 1 1 26 LYS HD3 H -4.668 -19.493 -7.424 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 3286 . 1 1 26 LYS HE2 H -2.295 -18.264 -8.893 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 3287 . 1 1 26 LYS HE3 H -2.355 -19.962 -8.420 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 3288 . 1 1 26 LYS HG2 H -5.513 -17.417 -8.002 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3289 . 1 1 26 LYS HG3 H -3.918 -16.769 -8.356 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 3290 . 1 1 26 LYS HZ1 H -3.116 -19.661 -10.696 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 3291 . 1 1 26 LYS HZ2 H -4.319 -18.662 -10.232 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 3292 . 1 1 26 LYS HZ3 H -4.338 -20.237 -9.787 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 3293 . 1 1 26 LYS N N -5.728 -15.751 -4.361 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 3294 . 1 1 26 LYS NZ N -3.741 -19.435 -9.933 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 3295 . 1 1 26 LYS O O -5.717 -19.254 -5.074 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 3296 . 1 1 27 LYS C C -4.514 -19.318 -1.076 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 7 . 3297 . 1 1 27 LYS CA C -4.347 -19.424 -2.604 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 7 . 3298 . 1 1 27 LYS CB C -2.976 -19.970 -3.064 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 7 . 3299 . 1 1 27 LYS CD C -0.474 -19.727 -3.349 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 7 . 3300 . 1 1 27 LYS CE C 0.778 -19.267 -2.590 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 7 . 3301 . 1 1 27 LYS CG C -1.735 -19.135 -2.704 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 7 . 3302 . 1 1 27 LYS H H -4.472 -17.289 -2.959 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 7 . 3303 . 1 1 27 LYS HA H -5.070 -20.189 -2.887 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 7 . 3304 . 1 1 27 LYS HB2 H -2.852 -20.963 -2.632 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 7 . 3305 . 1 1 27 LYS HB3 H -3.006 -20.091 -4.149 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 7 . 3306 . 1 1 27 LYS HD2 H -0.531 -20.815 -3.308 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 7 . 3307 . 1 1 27 LYS HD3 H -0.415 -19.414 -4.394 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 7 . 3308 . 1 1 27 LYS HE2 H 0.964 -18.210 -2.810 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 7 . 3309 . 1 1 27 LYS HE3 H 0.583 -19.354 -1.517 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 7 . 3310 . 1 1 27 LYS HG2 H -1.858 -18.104 -3.034 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 7 . 3311 . 1 1 27 LYS HG3 H -1.601 -19.149 -1.623 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 7 . 3312 . 1 1 27 LYS HZ1 H 2.769 -19.822 -2.394 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 7 . 3313 . 1 1 27 LYS HZ2 H 2.204 -19.995 -3.918 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 7 . 3314 . 1 1 27 LYS HZ3 H 1.790 -21.072 -2.760 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 7 . 3315 . 1 1 27 LYS N N -4.696 -18.197 -3.358 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 7 . 3316 . 1 1 27 LYS NZ N 1.963 -20.092 -2.942 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 7 . 3317 . 1 1 27 LYS O O -5.448 -19.973 -0.557 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 7 . 3318 . 1 1 27 LYS OXT O -3.722 -18.627 -0.399 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 8 . 3319 . 1 1 1 LYS C C 2.602 17.106 7.082 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3320 . 1 1 1 LYS CA C 2.382 18.609 7.274 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3321 . 1 1 1 LYS CB C 0.938 18.959 6.841 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3322 . 1 1 1 LYS CD C -0.882 20.392 7.895 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3323 . 1 1 1 LYS CE C -1.436 21.807 8.109 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3324 . 1 1 1 LYS CG C 0.492 20.392 7.200 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3325 . 1 1 1 LYS H1 H 3.255 20.391 6.652 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 8 . 3326 . 1 1 1 LYS H2 H 4.337 19.191 6.870 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 8 . 3327 . 1 1 1 LYS H3 H 3.380 19.190 5.546 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 8 . 3328 . 1 1 1 LYS HA H 2.477 18.823 8.340 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3329 . 1 1 1 LYS HB2 H 0.830 18.819 5.763 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3330 . 1 1 1 LYS HB3 H 0.262 18.250 7.323 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3331 . 1 1 1 LYS HD2 H -1.598 19.802 7.319 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3332 . 1 1 1 LYS HD3 H -0.768 19.919 8.874 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3333 . 1 1 1 LYS HE2 H -2.204 21.760 8.888 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3334 . 1 1 1 LYS HE3 H -0.633 22.454 8.477 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3335 . 1 1 1 LYS HG2 H 1.216 20.857 7.871 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3336 . 1 1 1 LYS HG3 H 0.443 20.982 6.284 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3337 . 1 1 1 LYS HZ1 H -2.402 23.295 7.030 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3338 . 1 1 1 LYS HZ2 H -2.795 21.794 6.535 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3339 . 1 1 1 LYS HZ3 H -1.350 22.442 6.125 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3340 . 1 1 1 LYS N N 3.408 19.401 6.533 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3341 . 1 1 1 LYS NZ N -2.031 22.368 6.866 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3342 . 1 1 1 LYS O O 2.802 16.658 5.951 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3343 . 1 1 2 LYS C C 1.508 14.195 7.186 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3344 . 1 1 2 LYS CA C 2.588 14.823 8.080 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3345 . 1 1 2 LYS CB C 2.538 14.195 9.488 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3346 . 1 1 2 LYS CD C 5.093 14.153 9.928 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3347 . 1 1 2 LYS CE C 5.937 15.371 9.525 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3348 . 1 1 2 LYS CG C 3.697 14.579 10.427 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3349 . 1 1 2 LYS H H 2.328 16.730 9.054 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 8 . 3350 . 1 1 2 LYS HA H 3.538 14.550 7.616 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3351 . 1 1 2 LYS HB2 H 1.599 14.476 9.969 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3352 . 1 1 2 LYS HB3 H 2.538 13.107 9.386 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3353 . 1 1 2 LYS HD2 H 5.603 13.629 10.739 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3354 . 1 1 2 LYS HD3 H 5.001 13.462 9.088 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3355 . 1 1 2 LYS HE2 H 5.410 15.930 8.747 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3356 . 1 1 2 LYS HE3 H 6.037 16.024 10.398 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3357 . 1 1 2 LYS HG2 H 3.675 15.652 10.618 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3358 . 1 1 2 LYS HG3 H 3.517 14.081 11.381 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3359 . 1 1 2 LYS HZ1 H 7.786 14.440 9.742 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3360 . 1 1 2 LYS HZ2 H 7.848 15.783 8.821 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3361 . 1 1 2 LYS HZ3 H 7.229 14.404 8.206 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3362 . 1 1 2 LYS N N 2.502 16.301 8.152 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3363 . 1 1 2 LYS NZ N 7.286 14.971 9.041 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3364 . 1 1 2 LYS O O 1.796 13.224 6.496 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3365 . 1 1 3 LYS C C -0.414 14.202 4.781 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3366 . 1 1 3 LYS CA C -0.810 14.300 6.262 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3367 . 1 1 3 LYS CB C -2.060 15.182 6.452 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3368 . 1 1 3 LYS CD C -4.118 15.081 7.958 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3369 . 1 1 3 LYS CE C -4.673 15.164 9.388 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3370 . 1 1 3 LYS CG C -2.582 15.165 7.903 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3371 . 1 1 3 LYS H H 0.144 15.536 7.765 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 8 . 3372 . 1 1 3 LYS HA H -1.076 13.284 6.562 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3373 . 1 1 3 LYS HB2 H -1.840 16.211 6.161 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3374 . 1 1 3 LYS HB3 H -2.838 14.807 5.783 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3375 . 1 1 3 LYS HD2 H -4.536 15.908 7.381 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3376 . 1 1 3 LYS HD3 H -4.447 14.148 7.497 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3377 . 1 1 3 LYS HE2 H -4.319 16.090 9.852 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3378 . 1 1 3 LYS HE3 H -5.765 15.227 9.325 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3379 . 1 1 3 LYS HG2 H -2.167 14.305 8.431 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3380 . 1 1 3 LYS HG3 H -2.250 16.073 8.409 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3381 . 1 1 3 LYS HZ1 H -3.294 13.930 10.347 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3382 . 1 1 3 LYS HZ2 H -4.616 13.127 9.811 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3383 . 1 1 3 LYS HZ3 H -4.708 14.058 11.145 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3384 . 1 1 3 LYS N N 0.298 14.768 7.127 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3385 . 1 1 3 LYS NZ N -4.295 13.992 10.223 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3386 . 1 1 3 LYS O O -0.701 13.199 4.127 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3387 . 1 1 4 LEU C C 1.893 14.135 2.694 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 8 . 3388 . 1 1 4 LEU CA C 0.842 15.237 2.904 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 8 . 3389 . 1 1 4 LEU CB C 1.424 16.635 2.600 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 8 . 3390 . 1 1 4 LEU CD1 C -0.848 17.756 2.234 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3391 . 1 1 4 LEU CD2 C 1.218 18.813 1.372 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3392 . 1 1 4 LEU CG C 0.541 17.472 1.656 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 8 . 3393 . 1 1 4 LEU H H 0.482 15.986 4.886 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 8 . 3394 . 1 1 4 LEU HA H 0.037 15.027 2.197 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 8 . 3395 . 1 1 4 LEU HB2 H 1.593 17.186 3.526 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3396 . 1 1 4 LEU HB3 H 2.397 16.511 2.120 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3397 . 1 1 4 LEU HD11 H -1.397 16.826 2.371 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3398 . 1 1 4 LEU HD12 H -1.411 18.382 1.540 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3399 . 1 1 4 LEU HD13 H -0.760 18.269 3.192 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3400 . 1 1 4 LEU HD21 H 2.209 18.645 0.950 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 8 . 3401 . 1 1 4 LEU HD22 H 1.312 19.389 2.293 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 8 . 3402 . 1 1 4 LEU HD23 H 0.625 19.379 0.652 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 8 . 3403 . 1 1 4 LEU HG H 0.426 16.937 0.713 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 8 . 3404 . 1 1 4 LEU N N 0.291 15.214 4.267 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 8 . 3405 . 1 1 4 LEU O O 1.837 13.421 1.695 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 8 . 3406 . 1 1 5 PHE C C 3.133 11.491 3.546 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 8 . 3407 . 1 1 5 PHE CA C 3.805 12.873 3.607 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3408 . 1 1 5 PHE CB C 4.757 12.984 4.805 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3409 . 1 1 5 PHE CD1 C 7.037 12.232 4.015 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3410 . 1 1 5 PHE CD2 C 5.761 10.746 5.464 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3411 . 1 1 5 PHE CE1 C 8.079 11.287 3.965 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 8 . 3412 . 1 1 5 PHE CE2 C 6.804 9.804 5.418 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3413 . 1 1 5 PHE CG C 5.880 11.967 4.770 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 8 . 3414 . 1 1 5 PHE CZ C 7.964 10.076 4.670 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 8 . 3415 . 1 1 5 PHE H H 2.798 14.580 4.440 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 8 . 3416 . 1 1 5 PHE HA H 4.398 12.981 2.697 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3417 . 1 1 5 PHE HB2 H 5.193 13.984 4.817 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3418 . 1 1 5 PHE HB3 H 4.200 12.858 5.733 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3419 . 1 1 5 PHE HD1 H 7.123 13.161 3.467 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3420 . 1 1 5 PHE HD2 H 4.866 10.522 6.029 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3421 . 1 1 5 PHE HE1 H 8.968 11.492 3.382 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 8 . 3422 . 1 1 5 PHE HE2 H 6.712 8.868 5.951 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3423 . 1 1 5 PHE HZ H 8.765 9.348 4.630 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 8 . 3424 . 1 1 5 PHE N N 2.817 13.958 3.644 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 8 . 3425 . 1 1 5 PHE O O 3.436 10.702 2.651 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 8 . 3426 . 1 1 6 ILE C C 0.666 9.723 3.184 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 8 . 3427 . 1 1 6 ILE CA C 1.377 9.995 4.521 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3428 . 1 1 6 ILE CB C 0.391 10.042 5.715 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3429 . 1 1 6 ILE CD1 C 0.301 10.599 8.231 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3430 . 1 1 6 ILE CG1 C 1.152 10.077 7.064 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3431 . 1 1 6 ILE CG2 C -0.553 8.822 5.713 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3432 . 1 1 6 ILE H H 2.012 11.949 5.149 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 8 . 3433 . 1 1 6 ILE HA H 2.051 9.156 4.696 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3434 . 1 1 6 ILE HB H -0.215 10.946 5.625 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 8 . 3435 . 1 1 6 ILE HD11 H 0.923 10.680 9.122 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3436 . 1 1 6 ILE HD12 H -0.100 11.583 7.991 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3437 . 1 1 6 ILE HD13 H -0.521 9.916 8.443 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3438 . 1 1 6 ILE HG12 H 1.519 9.078 7.306 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3439 . 1 1 6 ILE HG13 H 2.024 10.725 6.988 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3440 . 1 1 6 ILE HG21 H -1.206 8.839 6.584 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3441 . 1 1 6 ILE HG22 H -1.191 8.829 4.828 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3442 . 1 1 6 ILE HG23 H 0.028 7.899 5.726 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3443 . 1 1 6 ILE N N 2.182 11.227 4.454 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 8 . 3444 . 1 1 6 ILE O O 0.649 8.580 2.736 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 8 . 3445 . 1 1 7 MET C C 0.526 10.118 0.100 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 8 . 3446 . 1 1 7 MET CA C -0.471 10.592 1.172 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 8 . 3447 . 1 1 7 MET CB C -1.164 11.898 0.738 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 8 . 3448 . 1 1 7 MET CE C -5.143 10.730 1.364 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 8 . 3449 . 1 1 7 MET CG C -2.626 11.914 1.193 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 8 . 3450 . 1 1 7 MET H H 0.139 11.660 2.944 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 8 . 3451 . 1 1 7 MET HA H -1.227 9.808 1.238 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 8 . 3452 . 1 1 7 MET HB2 H -0.644 12.760 1.156 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3453 . 1 1 7 MET HB3 H -1.145 11.986 -0.349 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3454 . 1 1 7 MET HE1 H -5.888 10.048 0.955 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 8 . 3455 . 1 1 7 MET HE2 H -4.876 10.406 2.370 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3456 . 1 1 7 MET HE3 H -5.559 11.737 1.403 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3457 . 1 1 7 MET HG2 H -2.664 11.708 2.263 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3458 . 1 1 7 MET HG3 H -3.033 12.913 1.025 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3459 . 1 1 7 MET N N 0.131 10.745 2.506 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 8 . 3460 . 1 1 7 MET O O 0.183 9.242 -0.699 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 8 . 3461 . 1 1 7 MET SD S -3.670 10.714 0.311 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 8 . 3462 . 1 1 8 ILE C C 3.226 8.769 -0.598 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 8 . 3463 . 1 1 8 ILE CA C 2.806 10.222 -0.869 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3464 . 1 1 8 ILE CB C 4.027 11.177 -0.828 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3465 . 1 1 8 ILE CD1 C 4.695 13.673 -0.916 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3466 . 1 1 8 ILE CG1 C 3.614 12.619 -1.198 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3467 . 1 1 8 ILE CG2 C 5.128 10.694 -1.794 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3468 . 1 1 8 ILE H H 1.971 11.361 0.765 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 8 . 3469 . 1 1 8 ILE HA H 2.392 10.258 -1.878 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3470 . 1 1 8 ILE HB H 4.435 11.179 0.185 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 8 . 3471 . 1 1 8 ILE HD11 H 4.272 14.668 -1.064 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3472 . 1 1 8 ILE HD12 H 5.041 13.585 0.114 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3473 . 1 1 8 ILE HD13 H 5.536 13.551 -1.597 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3474 . 1 1 8 ILE HG12 H 3.335 12.664 -2.252 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3475 . 1 1 8 ILE HG13 H 2.740 12.900 -0.617 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3476 . 1 1 8 ILE HG21 H 5.990 11.357 -1.754 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3477 . 1 1 8 ILE HG22 H 5.479 9.699 -1.517 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3478 . 1 1 8 ILE HG23 H 4.745 10.666 -2.815 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3479 . 1 1 8 ILE N N 1.756 10.645 0.079 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 8 . 3480 . 1 1 8 ILE O O 3.175 7.929 -1.501 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 8 . 3481 . 1 1 9 VAL C C 2.952 6.051 0.974 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 8 . 3482 . 1 1 9 VAL CA C 4.073 7.094 1.013 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 8 . 3483 . 1 1 9 VAL CB C 4.805 7.053 2.371 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 8 . 3484 . 1 1 9 VAL CG1 C 6.026 7.979 2.357 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3485 . 1 1 9 VAL CG2 C 3.929 7.394 3.575 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3486 . 1 1 9 VAL H H 3.613 9.198 1.333 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 8 . 3487 . 1 1 9 VAL HA H 4.798 6.779 0.262 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 8 . 3488 . 1 1 9 VAL HB H 5.163 6.041 2.533 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 8 . 3489 . 1 1 9 VAL HG11 H 6.649 7.759 1.489 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 8 . 3490 . 1 1 9 VAL HG12 H 5.716 9.023 2.323 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3491 . 1 1 9 VAL HG13 H 6.617 7.815 3.257 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3492 . 1 1 9 VAL HG21 H 3.126 6.664 3.681 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3493 . 1 1 9 VAL HG22 H 4.529 7.384 4.485 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3494 . 1 1 9 VAL HG23 H 3.509 8.379 3.437 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3495 . 1 1 9 VAL N N 3.610 8.449 0.645 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 8 . 3496 . 1 1 9 VAL O O 3.204 4.896 0.635 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 8 . 3497 . 1 1 10 GLY C C 0.225 4.925 -0.078 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 8 . 3498 . 1 1 10 GLY CA C 0.516 5.600 1.264 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 8 . 3499 . 1 1 10 GLY H H 1.585 7.412 1.556 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 8 . 3500 . 1 1 10 GLY HA2 H 0.640 4.825 2.021 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 8 . 3501 . 1 1 10 GLY HA3 H -0.350 6.203 1.534 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 8 . 3502 . 1 1 10 GLY N N 1.707 6.452 1.250 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 8 . 3503 . 1 1 10 GLY O O -0.290 3.808 -0.097 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 8 . 3504 . 1 1 11 GLY C C 1.497 3.883 -2.757 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 8 . 3505 . 1 1 11 GLY CA C 0.457 4.987 -2.538 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 8 . 3506 . 1 1 11 GLY H H 0.982 6.488 -1.094 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 8 . 3507 . 1 1 11 GLY HA2 H -0.541 4.566 -2.671 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 8 . 3508 . 1 1 11 GLY HA3 H 0.607 5.763 -3.288 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 8 . 3509 . 1 1 11 GLY N N 0.581 5.565 -1.197 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 8 . 3510 . 1 1 11 GLY O O 1.149 2.733 -3.029 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 8 . 3511 . 1 1 12 LEU C C 3.875 2.095 -1.825 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 8 . 3512 . 1 1 12 LEU CA C 3.935 3.335 -2.740 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 8 . 3513 . 1 1 12 LEU CB C 5.229 4.154 -2.501 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 8 . 3514 . 1 1 12 LEU CD1 C 6.657 2.669 -3.993 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3515 . 1 1 12 LEU CD2 C 5.708 4.815 -4.893 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3516 . 1 1 12 LEU CG C 6.247 4.103 -3.651 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 8 . 3517 . 1 1 12 LEU H H 2.969 5.202 -2.395 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 8 . 3518 . 1 1 12 LEU HA H 3.918 2.963 -3.764 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 8 . 3519 . 1 1 12 LEU HB2 H 4.985 5.202 -2.320 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3520 . 1 1 12 LEU HB3 H 5.728 3.799 -1.599 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3521 . 1 1 12 LEU HD11 H 6.957 2.150 -3.081 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3522 . 1 1 12 LEU HD12 H 7.497 2.687 -4.687 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3523 . 1 1 12 LEU HD13 H 5.831 2.128 -4.454 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3524 . 1 1 12 LEU HD21 H 5.450 5.842 -4.633 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 8 . 3525 . 1 1 12 LEU HD22 H 4.817 4.316 -5.269 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 8 . 3526 . 1 1 12 LEU HD23 H 6.473 4.825 -5.670 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 8 . 3527 . 1 1 12 LEU HG H 7.141 4.634 -3.324 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 8 . 3528 . 1 1 12 LEU N N 2.780 4.228 -2.591 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 8 . 3529 . 1 1 12 LEU O O 3.930 0.959 -2.299 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 8 . 3530 . 1 1 13 VAL C C 2.311 0.483 0.320 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 8 . 3531 . 1 1 13 VAL CA C 3.614 1.265 0.514 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 8 . 3532 . 1 1 13 VAL CB C 3.694 1.866 1.934 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 8 . 3533 . 1 1 13 VAL CG1 C 3.528 0.802 3.029 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3534 . 1 1 13 VAL CG2 C 5.051 2.549 2.171 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3535 . 1 1 13 VAL H H 3.719 3.288 -0.225 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 8 . 3536 . 1 1 13 VAL HA H 4.436 0.558 0.400 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 8 . 3537 . 1 1 13 VAL HB H 2.902 2.605 2.057 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 8 . 3538 . 1 1 13 VAL HG11 H 3.650 1.259 4.011 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 8 . 3539 . 1 1 13 VAL HG12 H 2.532 0.364 2.984 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3540 . 1 1 13 VAL HG13 H 4.274 0.016 2.904 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3541 . 1 1 13 VAL HG21 H 5.077 2.980 3.172 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3542 . 1 1 13 VAL HG22 H 5.858 1.823 2.070 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3543 . 1 1 13 VAL HG23 H 5.206 3.354 1.453 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3544 . 1 1 13 VAL N N 3.752 2.315 -0.513 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 8 . 3545 . 1 1 13 VAL O O 2.316 -0.746 0.387 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 8 . 3546 . 1 1 14 GLY C C 0.007 -0.480 -1.414 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 8 . 3547 . 1 1 14 GLY CA C -0.088 0.567 -0.303 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 8 . 3548 . 1 1 14 GLY H H 1.269 2.183 -0.027 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 8 . 3549 . 1 1 14 GLY HA2 H -0.493 0.092 0.589 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 8 . 3550 . 1 1 14 GLY HA3 H -0.785 1.339 -0.626 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 8 . 3551 . 1 1 14 GLY N N 1.207 1.174 0.015 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 8 . 3552 . 1 1 14 GLY O O -0.517 -1.579 -1.254 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 8 . 3553 . 1 1 15 LEU C C 1.497 -2.474 -3.200 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 8 . 3554 . 1 1 15 LEU CA C 0.938 -1.104 -3.632 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 8 . 3555 . 1 1 15 LEU CB C 1.848 -0.422 -4.682 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 8 . 3556 . 1 1 15 LEU CD1 C 0.968 -1.726 -6.694 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3557 . 1 1 15 LEU CD2 C 0.027 0.533 -6.182 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3558 . 1 1 15 LEU CG C 1.277 -0.347 -6.110 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 8 . 3559 . 1 1 15 LEU H H 1.100 0.754 -2.567 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 8 . 3560 . 1 1 15 LEU HA H -0.039 -1.297 -4.072 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 8 . 3561 . 1 1 15 LEU HB2 H 2.080 0.596 -4.370 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3562 . 1 1 15 LEU HB3 H 2.803 -0.949 -4.726 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3563 . 1 1 15 LEU HD11 H 1.856 -2.355 -6.643 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3564 . 1 1 15 LEU HD12 H 0.675 -1.620 -7.739 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3565 . 1 1 15 LEU HD13 H 0.156 -2.206 -6.148 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3566 . 1 1 15 LEU HD21 H 0.248 1.514 -5.761 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 8 . 3567 . 1 1 15 LEU HD22 H -0.797 0.084 -5.629 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 8 . 3568 . 1 1 15 LEU HD23 H -0.271 0.657 -7.223 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 8 . 3569 . 1 1 15 LEU HG H 2.039 0.113 -6.739 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 8 . 3570 . 1 1 15 LEU N N 0.726 -0.188 -2.502 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 8 . 3571 . 1 1 15 LEU O O 1.014 -3.512 -3.661 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 8 . 3572 . 1 1 16 ARG C C 1.986 -4.517 -0.900 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 8 . 3573 . 1 1 16 ARG CA C 3.034 -3.726 -1.692 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 8 . 3574 . 1 1 16 ARG CB C 4.269 -3.415 -0.815 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 8 . 3575 . 1 1 16 ARG CD C 5.843 -2.184 -2.465 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 8 . 3576 . 1 1 16 ARG CG C 5.589 -3.434 -1.605 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 8 . 3577 . 1 1 16 ARG CZ C 7.979 -2.835 -3.651 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 8 . 3578 . 1 1 16 ARG H H 2.773 -1.589 -1.932 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 8 . 3579 . 1 1 16 ARG HA H 3.340 -4.395 -2.499 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 8 . 3580 . 1 1 16 ARG HB2 H 4.155 -2.461 -0.300 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3581 . 1 1 16 ARG HB3 H 4.349 -4.190 -0.051 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3582 . 1 1 16 ARG HD2 H 4.894 -1.804 -2.842 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3583 . 1 1 16 ARG HD3 H 6.288 -1.400 -1.850 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3584 . 1 1 16 ARG HE H 6.258 -2.454 -4.533 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 8 . 3585 . 1 1 16 ARG HG2 H 6.409 -3.529 -0.893 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3586 . 1 1 16 ARG HG3 H 5.600 -4.324 -2.237 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3587 . 1 1 16 ARG HH11 H 8.301 -2.633 -1.694 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 8 . 3588 . 1 1 16 ARG HH12 H 9.675 -3.174 -2.620 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 8 . 3589 . 1 1 16 ARG HH21 H 8.024 -3.129 -5.638 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 8 . 3590 . 1 1 16 ARG HH22 H 9.516 -3.428 -4.800 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 8 . 3591 . 1 1 16 ARG N N 2.473 -2.493 -2.280 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 8 . 3592 . 1 1 16 ARG NE N 6.703 -2.485 -3.629 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 8 . 3593 . 1 1 16 ARG NH1 N 8.710 -2.893 -2.574 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 8 . 3594 . 1 1 16 ARG NH2 N 8.550 -3.147 -4.779 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 8 . 3595 . 1 1 16 ARG O O 1.932 -5.743 -1.018 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 8 . 3596 . 1 1 17 ILE C C -0.997 -5.056 -0.390 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 8 . 3597 . 1 1 17 ILE CA C 0.008 -4.447 0.599 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3598 . 1 1 17 ILE CB C -0.668 -3.442 1.567 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3599 . 1 1 17 ILE CD1 C -0.193 -1.690 3.407 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3600 . 1 1 17 ILE CG1 C 0.358 -2.843 2.560 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3601 . 1 1 17 ILE CG2 C -1.800 -4.145 2.346 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3602 . 1 1 17 ILE H H 1.203 -2.827 -0.157 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 8 . 3603 . 1 1 17 ILE HA H 0.405 -5.262 1.205 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3604 . 1 1 17 ILE HB H -1.107 -2.632 0.988 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 8 . 3605 . 1 1 17 ILE HD11 H -0.651 -0.939 2.762 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3606 . 1 1 17 ILE HD12 H -0.930 -2.060 4.119 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3607 . 1 1 17 ILE HD13 H 0.624 -1.230 3.963 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3608 . 1 1 17 ILE HG12 H 0.730 -3.626 3.221 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3609 . 1 1 17 ILE HG13 H 1.209 -2.446 2.010 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3610 . 1 1 17 ILE HG21 H -2.308 -3.438 3.000 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3611 . 1 1 17 ILE HG22 H -2.549 -4.545 1.663 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3612 . 1 1 17 ILE HG23 H -1.394 -4.959 2.947 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3613 . 1 1 17 ILE N N 1.126 -3.835 -0.138 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 8 . 3614 . 1 1 17 ILE O O -1.366 -6.221 -0.244 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 8 . 3615 . 1 1 18 VAL C C -1.815 -6.096 -3.123 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 8 . 3616 . 1 1 18 VAL CA C -2.328 -4.806 -2.469 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 8 . 3617 . 1 1 18 VAL CB C -2.655 -3.731 -3.532 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 8 . 3618 . 1 1 18 VAL CG1 C -3.651 -4.257 -4.577 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3619 . 1 1 18 VAL CG2 C -3.272 -2.472 -2.899 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3620 . 1 1 18 VAL H H -1.064 -3.357 -1.477 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 8 . 3621 . 1 1 18 VAL HA H -3.258 -5.059 -1.963 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 8 . 3622 . 1 1 18 VAL HB H -1.742 -3.446 -4.055 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 8 . 3623 . 1 1 18 VAL HG11 H -4.574 -4.574 -4.090 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 8 . 3624 . 1 1 18 VAL HG12 H -3.876 -3.474 -5.302 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3625 . 1 1 18 VAL HG13 H -3.223 -5.096 -5.124 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3626 . 1 1 18 VAL HG21 H -3.967 -1.987 -3.584 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3627 . 1 1 18 VAL HG22 H -3.801 -2.723 -1.978 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3628 . 1 1 18 VAL HG23 H -2.485 -1.756 -2.679 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3629 . 1 1 18 VAL N N -1.400 -4.315 -1.432 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 8 . 3630 . 1 1 18 VAL O O -2.576 -7.055 -3.257 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 8 . 3631 . 1 1 19 PHE C C 0.041 -8.565 -3.087 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 8 . 3632 . 1 1 19 PHE CA C 0.096 -7.362 -4.049 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3633 . 1 1 19 PHE CB C 1.541 -7.058 -4.489 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3634 . 1 1 19 PHE CD1 C 1.632 -8.886 -6.268 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3635 . 1 1 19 PHE CD2 C 2.481 -6.671 -6.813 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3636 . 1 1 19 PHE CE1 C 1.938 -9.323 -7.570 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 8 . 3637 . 1 1 19 PHE CE2 C 2.796 -7.112 -8.112 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3638 . 1 1 19 PHE CG C 1.893 -7.554 -5.885 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 8 . 3639 . 1 1 19 PHE CZ C 2.520 -8.436 -8.492 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 8 . 3640 . 1 1 19 PHE H H 0.042 -5.329 -3.344 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 8 . 3641 . 1 1 19 PHE HA H -0.479 -7.632 -4.937 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3642 . 1 1 19 PHE HB2 H 1.706 -5.981 -4.463 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3643 . 1 1 19 PHE HB3 H 2.244 -7.497 -3.778 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3644 . 1 1 19 PHE HD1 H 1.191 -9.585 -5.572 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3645 . 1 1 19 PHE HD2 H 2.693 -5.648 -6.532 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3646 . 1 1 19 PHE HE1 H 1.725 -10.343 -7.862 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 8 . 3647 . 1 1 19 PHE HE2 H 3.248 -6.429 -8.819 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3648 . 1 1 19 PHE HZ H 2.756 -8.774 -9.493 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 8 . 3649 . 1 1 19 PHE N N -0.526 -6.160 -3.476 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 8 . 3650 . 1 1 19 PHE O O -0.318 -9.671 -3.494 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 8 . 3651 . 1 1 20 ALA C C -1.177 -9.939 -0.614 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 8 . 3652 . 1 1 20 ALA CA C 0.254 -9.382 -0.764 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 8 . 3653 . 1 1 20 ALA CB C 0.791 -8.806 0.552 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 8 . 3654 . 1 1 20 ALA H H 0.648 -7.423 -1.532 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 8 . 3655 . 1 1 20 ALA HA H 0.898 -10.215 -1.051 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 8 . 3656 . 1 1 20 ALA HB1 H 0.806 -9.587 1.313 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 8 . 3657 . 1 1 20 ALA HB2 H 1.806 -8.434 0.406 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3658 . 1 1 20 ALA HB3 H 0.158 -7.988 0.897 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3659 . 1 1 20 ALA N N 0.349 -8.354 -1.802 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 8 . 3660 . 1 1 20 ALA O O -1.364 -11.159 -0.578 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 8 . 3661 . 1 1 21 VAL C C -4.024 -10.234 -1.798 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 8 . 3662 . 1 1 21 VAL CA C -3.616 -9.468 -0.532 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 8 . 3663 . 1 1 21 VAL CB C -4.553 -8.269 -0.275 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 8 . 3664 . 1 1 21 VAL CG1 C -6.027 -8.697 -0.216 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3665 . 1 1 21 VAL CG2 C -4.247 -7.599 1.073 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3666 . 1 1 21 VAL H H -1.956 -8.080 -0.598 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 8 . 3667 . 1 1 21 VAL HA H -3.729 -10.153 0.308 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 8 . 3668 . 1 1 21 VAL HB H -4.432 -7.535 -1.072 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 8 . 3669 . 1 1 21 VAL HG11 H -6.351 -9.094 -1.178 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 8 . 3670 . 1 1 21 VAL HG12 H -6.163 -9.463 0.550 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3671 . 1 1 21 VAL HG13 H -6.656 -7.839 0.022 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3672 . 1 1 21 VAL HG21 H -4.919 -6.753 1.224 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3673 . 1 1 21 VAL HG22 H -4.378 -8.314 1.886 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3674 . 1 1 21 VAL HG23 H -3.224 -7.228 1.095 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3675 . 1 1 21 VAL N N -2.196 -9.067 -0.579 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 8 . 3676 . 1 1 21 VAL O O -4.693 -11.261 -1.699 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 8 . 3677 . 1 1 22 LEU C C -3.268 -11.942 -4.225 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 8 . 3678 . 1 1 22 LEU CA C -3.842 -10.514 -4.251 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 8 . 3679 . 1 1 22 LEU CB C -3.256 -9.710 -5.432 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 8 . 3680 . 1 1 22 LEU CD1 C -3.620 -7.814 -7.040 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3681 . 1 1 22 LEU CD2 C -5.199 -9.721 -7.053 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3682 . 1 1 22 LEU CG C -4.308 -8.855 -6.156 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 8 . 3683 . 1 1 22 LEU H H -3.080 -8.925 -3.012 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 8 . 3684 . 1 1 22 LEU HA H -4.919 -10.617 -4.383 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 8 . 3685 . 1 1 22 LEU HB2 H -2.454 -9.068 -5.068 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3686 . 1 1 22 LEU HB3 H -2.810 -10.392 -6.157 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3687 . 1 1 22 LEU HD11 H -2.984 -8.307 -7.776 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3688 . 1 1 22 LEU HD12 H -3.011 -7.156 -6.422 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3689 . 1 1 22 LEU HD13 H -4.372 -7.214 -7.555 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3690 . 1 1 22 LEU HD21 H -5.940 -9.096 -7.551 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 8 . 3691 . 1 1 22 LEU HD22 H -5.721 -10.472 -6.461 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 8 . 3692 . 1 1 22 LEU HD23 H -4.594 -10.225 -7.807 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 8 . 3693 . 1 1 22 LEU HG H -4.927 -8.335 -5.424 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 8 . 3694 . 1 1 22 LEU N N -3.599 -9.797 -2.989 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 8 . 3695 . 1 1 22 LEU O O -3.946 -12.893 -4.623 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 8 . 3696 . 1 1 23 SER C C -2.094 -14.330 -2.598 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 8 . 3697 . 1 1 23 SER CA C -1.375 -13.402 -3.589 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 8 . 3698 . 1 1 23 SER CB C 0.092 -13.200 -3.195 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 8 . 3699 . 1 1 23 SER H H -1.547 -11.258 -3.443 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 8 . 3700 . 1 1 23 SER HA H -1.387 -13.889 -4.563 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 8 . 3701 . 1 1 23 SER HB2 H 0.542 -12.472 -3.872 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3702 . 1 1 23 SER HB3 H 0.160 -12.821 -2.174 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3703 . 1 1 23 SER HG H 1.751 -14.252 -3.166 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 8 . 3704 . 1 1 23 SER N N -2.039 -12.100 -3.724 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 8 . 3705 . 1 1 23 SER O O -2.467 -15.449 -2.964 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 8 . 3706 . 1 1 23 SER OG O 0.799 -14.426 -3.305 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 8 . 3707 . 1 1 24 ILE C C -4.515 -15.041 -0.756 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 8 . 3708 . 1 1 24 ILE CA C -3.073 -14.683 -0.351 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 8 . 3709 . 1 1 24 ILE CB C -2.982 -14.028 1.050 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 8 . 3710 . 1 1 24 ILE CD1 C -2.700 -14.583 3.547 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 8 . 3711 . 1 1 24 ILE CG1 C -3.125 -15.091 2.163 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 8 . 3712 . 1 1 24 ILE CG2 C -4.022 -12.919 1.230 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3713 . 1 1 24 ILE H H -2.072 -12.931 -1.130 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 8 . 3714 . 1 1 24 ILE HA H -2.534 -15.631 -0.297 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 8 . 3715 . 1 1 24 ILE HB H -1.995 -13.569 1.139 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 8 . 3716 . 1 1 24 ILE HD11 H -1.661 -14.253 3.518 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 8 . 3717 . 1 1 24 ILE HD12 H -3.335 -13.758 3.867 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 8 . 3718 . 1 1 24 ILE HD13 H -2.794 -15.392 4.271 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 8 . 3719 . 1 1 24 ILE HG12 H -4.159 -15.435 2.213 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 8 . 3720 . 1 1 24 ILE HG13 H -2.495 -15.948 1.921 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 8 . 3721 . 1 1 24 ILE HG21 H -3.958 -12.252 0.383 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 8 . 3722 . 1 1 24 ILE HG22 H -5.028 -13.338 1.280 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 8 . 3723 . 1 1 24 ILE HG23 H -3.818 -12.347 2.133 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 8 . 3724 . 1 1 24 ILE N N -2.383 -13.867 -1.370 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 8 . 3725 . 1 1 24 ILE O O -4.988 -16.122 -0.410 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 8 . 3726 . 1 1 25 LYS C C -6.575 -15.692 -2.988 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3727 . 1 1 25 LYS CA C -6.553 -14.457 -2.082 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3728 . 1 1 25 LYS CB C -7.057 -13.222 -2.859 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3729 . 1 1 25 LYS CD C -9.462 -12.510 -2.392 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3730 . 1 1 25 LYS CE C -9.978 -13.917 -2.052 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3731 . 1 1 25 LYS CG C -7.980 -12.308 -2.030 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3732 . 1 1 25 LYS H H -4.777 -13.289 -1.719 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 8 . 3733 . 1 1 25 LYS HA H -7.229 -14.675 -1.255 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3734 . 1 1 25 LYS HB2 H -6.209 -12.640 -3.214 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3735 . 1 1 25 LYS HB3 H -7.590 -13.542 -3.757 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3736 . 1 1 25 LYS HD2 H -10.062 -11.773 -1.856 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3737 . 1 1 25 LYS HD3 H -9.580 -12.320 -3.462 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3738 . 1 1 25 LYS HE2 H -9.194 -14.649 -2.264 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3739 . 1 1 25 LYS HE3 H -10.194 -13.961 -0.980 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3740 . 1 1 25 LYS HG2 H -7.826 -12.469 -0.962 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3741 . 1 1 25 LYS HG3 H -7.721 -11.272 -2.251 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3742 . 1 1 25 LYS HZ1 H -11.546 -15.173 -2.582 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3743 . 1 1 25 LYS HZ2 H -10.988 -14.291 -3.831 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3744 . 1 1 25 LYS HZ3 H -11.933 -13.591 -2.696 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3745 . 1 1 25 LYS N N -5.206 -14.190 -1.534 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3746 . 1 1 25 LYS NZ N -11.190 -14.262 -2.841 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3747 . 1 1 25 LYS O O -7.506 -16.494 -2.911 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3748 . 1 1 26 LYS C C -4.936 -18.283 -4.029 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3749 . 1 1 26 LYS CA C -5.353 -16.985 -4.749 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3750 . 1 1 26 LYS CB C -4.316 -16.587 -5.825 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3751 . 1 1 26 LYS CD C -4.968 -18.070 -7.815 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3752 . 1 1 26 LYS CE C -5.567 -18.126 -9.230 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3753 . 1 1 26 LYS CG C -4.867 -16.638 -7.260 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3754 . 1 1 26 LYS H H -4.867 -15.098 -3.829 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 8 . 3755 . 1 1 26 LYS HA H -6.305 -17.202 -5.236 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3756 . 1 1 26 LYS HB2 H -3.978 -15.564 -5.647 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3757 . 1 1 26 LYS HB3 H -3.432 -17.223 -5.755 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3758 . 1 1 26 LYS HD2 H -3.976 -18.528 -7.823 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3759 . 1 1 26 LYS HD3 H -5.607 -18.661 -7.160 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3760 . 1 1 26 LYS HE2 H -5.691 -19.178 -9.505 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3761 . 1 1 26 LYS HE3 H -6.563 -17.672 -9.209 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3762 . 1 1 26 LYS HG2 H -5.848 -16.161 -7.291 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3763 . 1 1 26 LYS HG3 H -4.192 -16.064 -7.895 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3764 . 1 1 26 LYS HZ1 H -3.787 -17.844 -10.273 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3765 . 1 1 26 LYS HZ2 H -4.631 -16.458 -10.059 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3766 . 1 1 26 LYS HZ3 H -5.113 -17.545 -11.171 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3767 . 1 1 26 LYS N N -5.553 -15.843 -3.839 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3768 . 1 1 26 LYS NZ N -4.717 -17.447 -10.246 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3769 . 1 1 26 LYS O O -5.160 -19.365 -4.580 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3770 . 1 1 27 LYS C C -2.772 -20.139 -2.915 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 8 . 3771 . 1 1 27 LYS CA C -3.718 -19.271 -2.049 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 8 . 3772 . 1 1 27 LYS CB C -4.769 -20.081 -1.253 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 8 . 3773 . 1 1 27 LYS CD C -6.224 -20.153 0.826 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 8 . 3774 . 1 1 27 LYS CE C -6.762 -19.320 1.997 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 8 . 3775 . 1 1 27 LYS CG C -5.437 -19.257 -0.141 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 8 . 3776 . 1 1 27 LYS H H -4.293 -17.240 -2.454 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 8 . 3777 . 1 1 27 LYS HA H -3.057 -18.804 -1.320 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 8 . 3778 . 1 1 27 LYS HB2 H -5.532 -20.471 -1.930 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 8 . 3779 . 1 1 27 LYS HB3 H -4.273 -20.928 -0.778 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 8 . 3780 . 1 1 27 LYS HD2 H -7.054 -20.627 0.297 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 8 . 3781 . 1 1 27 LYS HD3 H -5.559 -20.926 1.211 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 8 . 3782 . 1 1 27 LYS HE2 H -5.954 -18.685 2.373 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 8 . 3783 . 1 1 27 LYS HE3 H -7.558 -18.665 1.630 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 8 . 3784 . 1 1 27 LYS HG2 H -4.662 -18.739 0.426 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 8 . 3785 . 1 1 27 LYS HG3 H -6.108 -18.518 -0.583 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 8 . 3786 . 1 1 27 LYS HZ1 H -7.628 -19.626 3.861 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 8 . 3787 . 1 1 27 LYS HZ2 H -6.535 -20.768 3.472 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 8 . 3788 . 1 1 27 LYS HZ3 H -8.016 -20.785 2.781 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 8 . 3789 . 1 1 27 LYS N N -4.382 -18.184 -2.809 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 8 . 3790 . 1 1 27 LYS NZ N -7.269 -20.183 3.098 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 8 . 3791 . 1 1 27 LYS O O -2.646 -21.362 -2.672 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 8 . 3792 . 1 1 27 LYS OXT O -2.094 -19.573 -3.804 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 9 . 3793 . 1 1 1 LYS C C 2.767 17.529 6.059 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 3794 . 1 1 1 LYS CA C 2.506 19.037 6.188 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 3795 . 1 1 1 LYS CB C 1.419 19.257 7.271 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 3796 . 1 1 1 LYS CD C 0.465 20.777 9.030 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 3797 . 1 1 1 LYS CE C -0.446 21.993 9.232 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 3798 . 1 1 1 LYS CG C 1.061 20.713 7.610 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 3799 . 1 1 1 LYS H1 H 1.297 19.237 4.509 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 9 . 3800 . 1 1 1 LYS H2 H 2.005 20.644 4.964 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 9 . 3801 . 1 1 1 LYS H3 H 2.878 19.493 4.196 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 9 . 3802 . 1 1 1 LYS HA H 3.433 19.495 6.536 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 3803 . 1 1 1 LYS HB2 H 0.502 18.748 6.969 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3804 . 1 1 1 LYS HB3 H 1.767 18.783 8.191 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3805 . 1 1 1 LYS HD2 H -0.121 19.875 9.224 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3806 . 1 1 1 LYS HD3 H 1.288 20.811 9.748 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 3807 . 1 1 1 LYS HE2 H 0.097 22.902 8.956 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3808 . 1 1 1 LYS HE3 H -1.304 21.900 8.561 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 3809 . 1 1 1 LYS HG2 H 1.953 21.342 7.573 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3810 . 1 1 1 LYS HG3 H 0.335 21.080 6.881 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 3811 . 1 1 1 LYS HZ1 H -0.139 22.281 11.270 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 3812 . 1 1 1 LYS HZ2 H -1.340 21.225 10.956 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 3813 . 1 1 1 LYS HZ3 H -1.589 22.826 10.759 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 3814 . 1 1 1 LYS N N 2.144 19.648 4.874 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 3815 . 1 1 1 LYS NZ N -0.910 22.085 10.644 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 3816 . 1 1 1 LYS O O 2.378 16.914 5.064 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 3817 . 1 1 2 LYS C C 2.383 14.548 6.836 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 3818 . 1 1 2 LYS CA C 3.566 15.443 7.237 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 3819 . 1 1 2 LYS CB C 4.059 15.109 8.663 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 3820 . 1 1 2 LYS CD C 3.114 14.708 11.026 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 3821 . 1 1 2 LYS CE C 2.312 13.426 10.730 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 3822 . 1 1 2 LYS CG C 3.163 15.640 9.806 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 3823 . 1 1 2 LYS H H 3.641 17.491 7.867 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 9 . 3824 . 1 1 2 LYS HA H 4.373 15.175 6.551 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 3825 . 1 1 2 LYS HB2 H 4.162 14.025 8.742 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3826 . 1 1 2 LYS HB3 H 5.059 15.528 8.797 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3827 . 1 1 2 LYS HD2 H 4.131 14.440 11.318 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3828 . 1 1 2 LYS HD3 H 2.662 15.250 11.860 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 3829 . 1 1 2 LYS HE2 H 2.021 13.423 9.676 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3830 . 1 1 2 LYS HE3 H 2.965 12.563 10.890 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 3831 . 1 1 2 LYS HG2 H 3.552 16.609 10.125 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3832 . 1 1 2 LYS HG3 H 2.143 15.800 9.462 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 3833 . 1 1 2 LYS HZ1 H 1.348 13.253 12.567 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 3834 . 1 1 2 LYS HZ2 H 0.581 12.462 11.369 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 3835 . 1 1 2 LYS HZ3 H 0.475 14.088 11.467 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 3836 . 1 1 2 LYS N N 3.325 16.900 7.107 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 3837 . 1 1 2 LYS NZ N 1.100 13.302 11.588 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 3838 . 1 1 2 LYS O O 2.581 13.538 6.166 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 3839 . 1 1 3 LYS C C -0.305 14.004 5.365 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 3840 . 1 1 3 LYS CA C -0.090 14.193 6.876 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 3841 . 1 1 3 LYS CB C -1.283 14.860 7.589 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 3842 . 1 1 3 LYS CD C -2.503 17.046 8.038 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 3843 . 1 1 3 LYS CE C -2.988 18.359 7.410 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 3844 . 1 1 3 LYS CG C -1.688 16.234 7.022 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 3845 . 1 1 3 LYS H H 1.102 15.757 7.769 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 9 . 3846 . 1 1 3 LYS HA H 0.002 13.184 7.286 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 3847 . 1 1 3 LYS HB2 H -2.148 14.196 7.534 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3848 . 1 1 3 LYS HB3 H -1.025 14.970 8.644 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3849 . 1 1 3 LYS HD2 H -3.364 16.459 8.365 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3850 . 1 1 3 LYS HD3 H -1.875 17.266 8.905 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 3851 . 1 1 3 LYS HE2 H -2.122 18.928 7.056 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3852 . 1 1 3 LYS HE3 H -3.608 18.123 6.540 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 3853 . 1 1 3 LYS HG2 H -0.798 16.804 6.761 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3854 . 1 1 3 LYS HG3 H -2.282 16.082 6.119 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 3855 . 1 1 3 LYS HZ1 H -3.213 19.429 9.183 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 3856 . 1 1 3 LYS HZ2 H -4.576 18.664 8.719 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 3857 . 1 1 3 LYS HZ3 H -4.111 20.025 7.952 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 3858 . 1 1 3 LYS N N 1.151 14.926 7.198 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 3859 . 1 1 3 LYS NZ N -3.769 19.173 8.380 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 3860 . 1 1 3 LYS O O -0.711 12.926 4.934 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 3861 . 1 1 4 LEU C C 1.087 14.036 2.542 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 9 . 3862 . 1 1 4 LEU CA C -0.012 14.953 3.094 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 9 . 3863 . 1 1 4 LEU CB C 0.100 16.369 2.480 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 9 . 3864 . 1 1 4 LEU CD1 C -1.812 16.120 0.804 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3865 . 1 1 4 LEU CD2 C -2.254 17.182 3.024 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3866 . 1 1 4 LEU CG C -1.209 16.967 1.929 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 9 . 3867 . 1 1 4 LEU H H 0.419 15.841 4.997 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 9 . 3868 . 1 1 4 LEU HA H -0.962 14.508 2.803 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 9 . 3869 . 1 1 4 LEU HB2 H 0.515 17.060 3.212 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3870 . 1 1 4 LEU HB3 H 0.809 16.341 1.651 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3871 . 1 1 4 LEU HD11 H -1.044 15.890 0.065 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 3872 . 1 1 4 LEU HD12 H -2.610 16.681 0.318 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 3873 . 1 1 4 LEU HD13 H -2.227 15.191 1.193 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 3874 . 1 1 4 LEU HD21 H -3.127 17.679 2.597 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 9 . 3875 . 1 1 4 LEU HD22 H -1.839 17.817 3.807 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 9 . 3876 . 1 1 4 LEU HD23 H -2.561 16.228 3.453 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 9 . 3877 . 1 1 4 LEU HG H -0.966 17.943 1.508 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 9 . 3878 . 1 1 4 LEU N N 0.032 15.018 4.559 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 9 . 3879 . 1 1 4 LEU O O 0.817 13.228 1.657 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 9 . 3880 . 1 1 5 PHE C C 3.001 11.735 2.933 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 9 . 3881 . 1 1 5 PHE CA C 3.392 13.201 2.701 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 9 . 3882 . 1 1 5 PHE CB C 4.692 13.565 3.431 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 9 . 3883 . 1 1 5 PHE CD1 C 6.525 13.083 1.753 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3884 . 1 1 5 PHE CD2 C 6.350 11.659 3.720 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3885 . 1 1 5 PHE CE1 C 7.631 12.337 1.310 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 9 . 3886 . 1 1 5 PHE CE2 C 7.464 10.919 3.283 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3887 . 1 1 5 PHE CG C 5.886 12.754 2.964 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 9 . 3888 . 1 1 5 PHE CZ C 8.106 11.260 2.079 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 9 . 3889 . 1 1 5 PHE H H 2.463 14.795 3.812 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 9 . 3890 . 1 1 5 PHE HA H 3.568 13.320 1.630 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 9 . 3891 . 1 1 5 PHE HB2 H 4.905 14.621 3.263 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3892 . 1 1 5 PHE HB3 H 4.563 13.423 4.503 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3893 . 1 1 5 PHE HD1 H 6.163 13.911 1.158 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3894 . 1 1 5 PHE HD2 H 5.853 11.377 4.639 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3895 . 1 1 5 PHE HE1 H 8.119 12.591 0.377 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 9 . 3896 . 1 1 5 PHE HE2 H 7.822 10.082 3.867 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3897 . 1 1 5 PHE HZ H 8.959 10.686 1.739 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 9 . 3898 . 1 1 5 PHE N N 2.308 14.110 3.085 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 9 . 3899 . 1 1 5 PHE O O 3.069 10.934 2.000 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 9 . 3900 . 1 1 6 ILE C C 0.915 9.589 3.558 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 9 . 3901 . 1 1 6 ILE CA C 2.031 10.058 4.512 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 9 . 3902 . 1 1 6 ILE CB C 1.615 10.012 6.002 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 9 . 3903 . 1 1 6 ILE CD1 C 2.460 10.643 8.357 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3904 . 1 1 6 ILE CG1 C 2.838 10.281 6.915 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 3905 . 1 1 6 ILE CG2 C 1.016 8.637 6.363 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3906 . 1 1 6 ILE H H 2.507 12.134 4.840 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 9 . 3907 . 1 1 6 ILE HA H 2.860 9.359 4.398 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 9 . 3908 . 1 1 6 ILE HB H 0.860 10.780 6.177 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 9 . 3909 . 1 1 6 ILE HD11 H 1.767 11.485 8.357 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 3910 . 1 1 6 ILE HD12 H 2.000 9.793 8.860 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 3911 . 1 1 6 ILE HD13 H 3.361 10.925 8.905 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 3912 . 1 1 6 ILE HG12 H 3.489 9.406 6.925 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 3913 . 1 1 6 ILE HG13 H 3.424 11.111 6.525 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 3914 . 1 1 6 ILE HG21 H 0.759 8.595 7.420 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 3915 . 1 1 6 ILE HG22 H 0.100 8.456 5.800 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 3916 . 1 1 6 ILE HG23 H 1.733 7.845 6.140 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 3917 . 1 1 6 ILE N N 2.523 11.399 4.140 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 9 . 3918 . 1 1 6 ILE O O 0.942 8.446 3.103 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 9 . 3919 . 1 1 7 MET C C -0.521 9.775 0.839 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 9 . 3920 . 1 1 7 MET CA C -1.092 10.168 2.216 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 9 . 3921 . 1 1 7 MET CB C -2.041 11.373 2.081 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 9 . 3922 . 1 1 7 MET CE C -5.774 11.076 4.005 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 9 . 3923 . 1 1 7 MET CG C -3.144 11.392 3.145 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 9 . 3924 . 1 1 7 MET H H -0.024 11.376 3.639 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 9 . 3925 . 1 1 7 MET HA H -1.673 9.314 2.570 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 9 . 3926 . 1 1 7 MET HB2 H -1.472 12.296 2.152 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3927 . 1 1 7 MET HB3 H -2.511 11.361 1.097 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3928 . 1 1 7 MET HE1 H -6.819 10.889 3.758 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 9 . 3929 . 1 1 7 MET HE2 H -5.472 10.415 4.817 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 3930 . 1 1 7 MET HE3 H -5.665 12.114 4.323 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 3931 . 1 1 7 MET HG2 H -2.830 10.814 4.015 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3932 . 1 1 7 MET HG3 H -3.288 12.425 3.467 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 3933 . 1 1 7 MET N N -0.036 10.463 3.201 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 9 . 3934 . 1 1 7 MET O O -0.959 8.777 0.262 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 9 . 3935 . 1 1 7 MET SD S -4.740 10.763 2.548 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 9 . 3936 . 1 1 8 ILE C C 1.902 8.940 -0.952 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 9 . 3937 . 1 1 8 ILE CA C 1.095 10.246 -0.993 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 9 . 3938 . 1 1 8 ILE CB C 1.988 11.429 -1.444 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 9 . 3939 . 1 1 8 ILE CD1 C 1.987 13.997 -1.683 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3940 . 1 1 8 ILE CG1 C 1.148 12.714 -1.621 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 3941 . 1 1 8 ILE CG2 C 2.705 11.105 -2.771 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3942 . 1 1 8 ILE H H 0.758 11.336 0.839 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 9 . 3943 . 1 1 8 ILE HA H 0.308 10.117 -1.739 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 9 . 3944 . 1 1 8 ILE HB H 2.743 11.606 -0.676 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 9 . 3945 . 1 1 8 ILE HD11 H 2.636 14.061 -0.809 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 3946 . 1 1 8 ILE HD12 H 2.594 14.018 -2.588 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 3947 . 1 1 8 ILE HD13 H 1.322 14.861 -1.692 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 3948 . 1 1 8 ILE HG12 H 0.538 12.635 -2.522 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 3949 . 1 1 8 ILE HG13 H 0.471 12.813 -0.779 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 3950 . 1 1 8 ILE HG21 H 1.973 10.873 -3.546 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 3951 . 1 1 8 ILE HG22 H 3.310 11.949 -3.096 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 3952 . 1 1 8 ILE HG23 H 3.378 10.255 -2.651 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 3953 . 1 1 8 ILE N N 0.460 10.520 0.312 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 9 . 3954 . 1 1 8 ILE O O 1.668 8.043 -1.767 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 9 . 3955 . 1 1 9 VAL C C 2.855 6.338 0.458 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 9 . 3956 . 1 1 9 VAL CA C 3.671 7.591 0.132 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 9 . 3957 . 1 1 9 VAL CB C 4.836 7.748 1.130 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 9 . 3958 . 1 1 9 VAL CG1 C 5.728 8.938 0.761 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 3959 . 1 1 9 VAL CG2 C 4.391 7.850 2.585 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 3960 . 1 1 9 VAL H H 2.946 9.583 0.646 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 9 . 3961 . 1 1 9 VAL HA H 4.123 7.409 -0.844 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 9 . 3962 . 1 1 9 VAL HB H 5.456 6.860 1.070 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 9 . 3963 . 1 1 9 VAL HG11 H 5.204 9.879 0.926 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 9 . 3964 . 1 1 9 VAL HG12 H 6.624 8.918 1.380 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 3965 . 1 1 9 VAL HG13 H 6.025 8.868 -0.285 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 3966 . 1 1 9 VAL HG21 H 3.647 8.629 2.664 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 3967 . 1 1 9 VAL HG22 H 3.960 6.906 2.916 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 3968 . 1 1 9 VAL HG23 H 5.241 8.090 3.225 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 3969 . 1 1 9 VAL N N 2.826 8.801 0.007 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 9 . 3970 . 1 1 9 VAL O O 3.264 5.238 0.097 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 9 . 3971 . 1 1 10 GLY C C 0.248 4.663 0.109 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 9 . 3972 . 1 1 10 GLY CA C 0.711 5.430 1.354 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 9 . 3973 . 1 1 10 GLY H H 1.430 7.435 1.350 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 9 . 3974 . 1 1 10 GLY HA2 H 1.164 4.722 2.048 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 9 . 3975 . 1 1 10 GLY HA3 H -0.168 5.863 1.832 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 9 . 3976 . 1 1 10 GLY N N 1.672 6.496 1.060 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 9 . 3977 . 1 1 10 GLY O O -0.170 3.511 0.227 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 9 . 3978 . 1 1 11 GLY C C 1.150 3.623 -2.727 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 9 . 3979 . 1 1 11 GLY CA C 0.038 4.610 -2.354 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 9 . 3980 . 1 1 11 GLY H H 0.682 6.220 -1.097 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 9 . 3981 . 1 1 11 GLY HA2 H -0.908 4.074 -2.283 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 9 . 3982 . 1 1 11 GLY HA3 H -0.043 5.360 -3.142 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 9 . 3983 . 1 1 11 GLY N N 0.344 5.265 -1.082 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 9 . 3984 . 1 1 11 GLY O O 0.903 2.427 -2.876 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 9 . 3985 . 1 1 12 LEU C C 3.987 2.310 -2.138 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 9 . 3986 . 1 1 12 LEU CA C 3.589 3.359 -3.191 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 9 . 3987 . 1 1 12 LEU CB C 4.745 4.355 -3.455 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 9 . 3988 . 1 1 12 LEU CD1 C 6.070 2.874 -5.023 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 3989 . 1 1 12 LEU CD2 C 4.361 4.466 -5.954 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 3990 . 1 1 12 LEU CG C 5.387 4.229 -4.843 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 9 . 3991 . 1 1 12 LEU H H 2.484 5.121 -2.708 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 9 . 3992 . 1 1 12 LEU HA H 3.364 2.802 -4.098 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 9 . 3993 . 1 1 12 LEU HB2 H 4.390 5.381 -3.349 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 3994 . 1 1 12 LEU HB3 H 5.529 4.225 -2.707 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 3995 . 1 1 12 LEU HD11 H 5.340 2.066 -4.980 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 3996 . 1 1 12 LEU HD12 H 6.799 2.732 -4.224 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 3997 . 1 1 12 LEU HD13 H 6.582 2.846 -5.985 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 3998 . 1 1 12 LEU HD21 H 3.769 5.351 -5.713 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 9 . 3999 . 1 1 12 LEU HD22 H 3.692 3.613 -6.055 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 9 . 4000 . 1 1 12 LEU HD23 H 4.878 4.622 -6.901 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 9 . 4001 . 1 1 12 LEU HG H 6.151 5.002 -4.922 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 9 . 4002 . 1 1 12 LEU N N 2.385 4.123 -2.839 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 9 . 4003 . 1 1 12 LEU O O 4.152 1.133 -2.456 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 9 . 4004 . 1 1 13 VAL C C 3.353 0.890 0.555 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 9 . 4005 . 1 1 13 VAL CA C 4.481 1.877 0.265 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 9 . 4006 . 1 1 13 VAL CB C 4.825 2.710 1.517 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 9 . 4007 . 1 1 13 VAL CG1 C 5.164 1.830 2.727 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 4008 . 1 1 13 VAL CG2 C 6.048 3.592 1.240 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4009 . 1 1 13 VAL H H 4.003 3.729 -0.737 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 9 . 4010 . 1 1 13 VAL HA H 5.362 1.288 0.007 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 9 . 4011 . 1 1 13 VAL HB H 3.979 3.344 1.782 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 9 . 4012 . 1 1 13 VAL HG11 H 5.452 2.457 3.571 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 9 . 4013 . 1 1 13 VAL HG12 H 4.296 1.243 3.025 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 4014 . 1 1 13 VAL HG13 H 5.989 1.162 2.480 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 4015 . 1 1 13 VAL HG21 H 6.302 4.166 2.132 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 4016 . 1 1 13 VAL HG22 H 6.894 2.962 0.958 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 4017 . 1 1 13 VAL HG23 H 5.837 4.288 0.431 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 4018 . 1 1 13 VAL N N 4.144 2.735 -0.884 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 9 . 4019 . 1 1 13 VAL O O 3.610 -0.307 0.641 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 9 . 4020 . 1 1 14 GLY C C 0.728 -0.604 -0.131 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 9 . 4021 . 1 1 14 GLY CA C 0.929 0.505 0.906 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 9 . 4022 . 1 1 14 GLY H H 1.955 2.350 0.537 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 9 . 4023 . 1 1 14 GLY HA2 H 1.038 0.037 1.886 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 9 . 4024 . 1 1 14 GLY HA3 H 0.027 1.114 0.926 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 9 . 4025 . 1 1 14 GLY N N 2.102 1.356 0.652 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 9 . 4026 . 1 1 14 GLY O O 0.165 -1.653 0.192 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 9 . 4027 . 1 1 15 LEU C C 1.872 -2.758 -1.953 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 9 . 4028 . 1 1 15 LEU CA C 1.227 -1.437 -2.415 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 9 . 4029 . 1 1 15 LEU CB C 1.917 -0.871 -3.679 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 9 . 4030 . 1 1 15 LEU CD1 C 1.135 -2.686 -5.326 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4031 . 1 1 15 LEU CD2 C -0.111 -0.535 -5.188 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4032 . 1 1 15 LEU CG C 1.264 -1.191 -5.039 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 9 . 4033 . 1 1 15 LEU H H 1.662 0.472 -1.556 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 9 . 4034 . 1 1 15 LEU HA H 0.184 -1.647 -2.644 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 9 . 4035 . 1 1 15 LEU HB2 H 1.959 0.213 -3.612 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4036 . 1 1 15 LEU HB3 H 2.951 -1.217 -3.703 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4037 . 1 1 15 LEU HD11 H 2.102 -3.168 -5.189 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 4038 . 1 1 15 LEU HD12 H 0.813 -2.832 -6.358 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 4039 . 1 1 15 LEU HD13 H 0.404 -3.141 -4.661 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 4040 . 1 1 15 LEU HD21 H -0.474 -0.677 -6.206 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 9 . 4041 . 1 1 15 LEU HD22 H -0.027 0.535 -4.993 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 9 . 4042 . 1 1 15 LEU HD23 H -0.826 -0.971 -4.493 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 9 . 4043 . 1 1 15 LEU HG H 1.909 -0.767 -5.809 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 9 . 4044 . 1 1 15 LEU N N 1.245 -0.427 -1.354 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 9 . 4045 . 1 1 15 LEU O O 1.399 -3.822 -2.342 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 9 . 4046 . 1 1 16 ARG C C 2.496 -4.851 0.247 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 9 . 4047 . 1 1 16 ARG CA C 3.501 -3.937 -0.477 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 9 . 4048 . 1 1 16 ARG CB C 4.699 -3.546 0.417 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 9 . 4049 . 1 1 16 ARG CD C 5.448 -2.325 2.533 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 9 . 4050 . 1 1 16 ARG CG C 4.321 -3.103 1.844 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 9 . 4051 . 1 1 16 ARG CZ C 5.706 -1.085 4.701 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 9 . 4052 . 1 1 16 ARG H H 3.204 -1.807 -0.757 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 9 . 4053 . 1 1 16 ARG HA H 3.895 -4.529 -1.305 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 9 . 4054 . 1 1 16 ARG HB2 H 5.370 -4.403 0.498 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4055 . 1 1 16 ARG HB3 H 5.253 -2.746 -0.078 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4056 . 1 1 16 ARG HD2 H 6.309 -2.984 2.657 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4057 . 1 1 16 ARG HD3 H 5.734 -1.484 1.898 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 4058 . 1 1 16 ARG HE H 4.062 -2.017 4.128 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 9 . 4059 . 1 1 16 ARG HG2 H 3.438 -2.469 1.805 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4060 . 1 1 16 ARG HG3 H 4.081 -3.983 2.441 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 4061 . 1 1 16 ARG HH11 H 7.389 -1.076 3.634 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 9 . 4062 . 1 1 16 ARG HH12 H 7.461 -0.197 5.137 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 9 . 4063 . 1 1 16 ARG HH21 H 4.207 -0.896 6.027 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 9 . 4064 . 1 1 16 ARG HH22 H 5.695 -0.108 6.453 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 9 . 4065 . 1 1 16 ARG N N 2.879 -2.725 -1.059 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 9 . 4066 . 1 1 16 ARG NE N 5.009 -1.815 3.848 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 9 . 4067 . 1 1 16 ARG NH1 N 6.946 -0.754 4.477 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 9 . 4068 . 1 1 16 ARG NH2 N 5.162 -0.665 5.807 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 9 . 4069 . 1 1 16 ARG O O 2.605 -6.075 0.170 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 9 . 4070 . 1 1 17 ILE C C -0.604 -5.473 0.567 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 9 . 4071 . 1 1 17 ILE CA C 0.398 -4.948 1.604 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 9 . 4072 . 1 1 17 ILE CB C -0.286 -4.014 2.633 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 9 . 4073 . 1 1 17 ILE CD1 C 0.224 -2.268 4.451 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4074 . 1 1 17 ILE CG1 C 0.726 -3.497 3.685 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 4075 . 1 1 17 ILE CG2 C -1.438 -4.750 3.346 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4076 . 1 1 17 ILE H H 1.469 -3.247 0.854 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 9 . 4077 . 1 1 17 ILE HA H 0.801 -5.801 2.151 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 9 . 4078 . 1 1 17 ILE HB H -0.706 -3.159 2.104 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 9 . 4079 . 1 1 17 ILE HD11 H -0.028 -1.475 3.746 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 4080 . 1 1 17 ILE HD12 H -0.652 -2.519 5.047 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 4081 . 1 1 17 ILE HD13 H 1.011 -1.913 5.116 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 4082 . 1 1 17 ILE HG12 H 0.965 -4.293 4.393 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 4083 . 1 1 17 ILE HG13 H 1.653 -3.198 3.202 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 4084 . 1 1 17 ILE HG21 H -1.058 -5.635 3.861 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 4085 . 1 1 17 ILE HG22 H -1.917 -4.096 4.073 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 4086 . 1 1 17 ILE HG23 H -2.201 -5.056 2.630 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 4087 . 1 1 17 ILE N N 1.500 -4.258 0.913 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 9 . 4088 . 1 1 17 ILE O O -0.966 -6.649 0.586 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 9 . 4089 . 1 1 18 VAL C C -1.452 -6.146 -2.295 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 9 . 4090 . 1 1 18 VAL CA C -1.962 -4.966 -1.455 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 9 . 4091 . 1 1 18 VAL CB C -2.273 -3.742 -2.345 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 9 . 4092 . 1 1 18 VAL CG1 C -3.264 -4.080 -3.465 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 4093 . 1 1 18 VAL CG2 C -2.892 -2.601 -1.525 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4094 . 1 1 18 VAL H H -0.671 -3.666 -0.314 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 9 . 4095 . 1 1 18 VAL HA H -2.898 -5.287 -0.998 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 9 . 4096 . 1 1 18 VAL HB H -1.350 -3.385 -2.798 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 9 . 4097 . 1 1 18 VAL HG11 H -2.823 -4.800 -4.152 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 9 . 4098 . 1 1 18 VAL HG12 H -4.181 -4.494 -3.045 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 4099 . 1 1 18 VAL HG13 H -3.504 -3.180 -4.034 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 4100 . 1 1 18 VAL HG21 H -2.201 -2.261 -0.756 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 4101 . 1 1 18 VAL HG22 H -3.112 -1.754 -2.176 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 4102 . 1 1 18 VAL HG23 H -3.815 -2.937 -1.051 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 4103 . 1 1 18 VAL N N -1.023 -4.615 -0.372 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 9 . 4104 . 1 1 18 VAL O O -2.231 -7.039 -2.618 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 9 . 4105 . 1 1 19 PHE C C 0.326 -8.654 -2.596 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 9 . 4106 . 1 1 19 PHE CA C 0.478 -7.313 -3.333 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 9 . 4107 . 1 1 19 PHE CB C 1.965 -7.007 -3.609 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 9 . 4108 . 1 1 19 PHE CD1 C 2.144 -8.476 -5.686 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4109 . 1 1 19 PHE CD2 C 3.118 -6.246 -5.733 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4110 . 1 1 19 PHE CE1 C 2.554 -8.682 -7.016 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 9 . 4111 . 1 1 19 PHE CE2 C 3.534 -6.455 -7.060 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 9 . 4112 . 1 1 19 PHE CG C 2.415 -7.251 -5.041 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 9 . 4113 . 1 1 19 PHE CZ C 3.249 -7.671 -7.705 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 9 . 4114 . 1 1 19 PHE H H 0.431 -5.423 -2.317 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 9 . 4115 . 1 1 19 PHE HA H -0.035 -7.404 -4.291 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 9 . 4116 . 1 1 19 PHE HB2 H 2.169 -5.965 -3.372 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4117 . 1 1 19 PHE HB3 H 2.594 -7.600 -2.944 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4118 . 1 1 19 PHE HD1 H 1.618 -9.266 -5.171 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4119 . 1 1 19 PHE HD2 H 3.344 -5.306 -5.248 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4120 . 1 1 19 PHE HE1 H 2.337 -9.620 -7.510 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 9 . 4121 . 1 1 19 PHE HE2 H 4.074 -5.677 -7.587 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 4122 . 1 1 19 PHE HZ H 3.567 -7.831 -8.726 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 9 . 4123 . 1 1 19 PHE N N -0.149 -6.206 -2.598 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 9 . 4124 . 1 1 19 PHE O O -0.053 -9.655 -3.203 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 9 . 4125 . 1 1 20 ALA C C -1.065 -10.362 -0.458 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 9 . 4126 . 1 1 20 ALA CA C 0.391 -9.856 -0.438 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 9 . 4127 . 1 1 20 ALA CB C 0.863 -9.520 0.983 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 9 . 4128 . 1 1 20 ALA H H 0.861 -7.811 -0.842 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 9 . 4129 . 1 1 20 ALA HA H 1.026 -10.656 -0.825 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 9 . 4130 . 1 1 20 ALA HB1 H 1.876 -9.114 0.951 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 9 . 4131 . 1 1 20 ALA HB2 H 0.202 -8.785 1.441 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4132 . 1 1 20 ALA HB3 H 0.861 -10.424 1.591 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4133 . 1 1 20 ALA N N 0.572 -8.674 -1.281 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 9 . 4134 . 1 1 20 ALA O O -1.308 -11.560 -0.628 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 9 . 4135 . 1 1 21 VAL C C -3.846 -10.262 -1.855 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 9 . 4136 . 1 1 21 VAL CA C -3.476 -9.750 -0.452 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 9 . 4137 . 1 1 21 VAL CB C -4.339 -8.540 -0.032 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 9 . 4138 . 1 1 21 VAL CG1 C -5.841 -8.833 -0.145 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 4139 . 1 1 21 VAL CG2 C -4.069 -8.159 1.432 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4140 . 1 1 21 VAL H H -1.742 -8.488 -0.192 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 9 . 4141 . 1 1 21 VAL HA H -3.691 -10.556 0.249 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 9 . 4142 . 1 1 21 VAL HB H -4.101 -7.686 -0.666 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 9 . 4143 . 1 1 21 VAL HG11 H -6.097 -9.714 0.448 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 9 . 4144 . 1 1 21 VAL HG12 H -6.414 -7.980 0.220 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 4145 . 1 1 21 VAL HG13 H -6.117 -9.006 -1.185 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 4146 . 1 1 21 VAL HG21 H -4.301 -8.998 2.089 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 4147 . 1 1 21 VAL HG22 H -3.025 -7.883 1.571 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 4148 . 1 1 21 VAL HG23 H -4.684 -7.304 1.713 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 4149 . 1 1 21 VAL N N -2.037 -9.447 -0.345 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 9 . 4150 . 1 1 21 VAL O O -4.595 -11.227 -1.979 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 9 . 4151 . 1 1 22 LEU C C -2.955 -11.575 -4.520 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 9 . 4152 . 1 1 22 LEU CA C -3.496 -10.150 -4.305 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 9 . 4153 . 1 1 22 LEU CB C -2.856 -9.153 -5.297 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 9 . 4154 . 1 1 22 LEU CD1 C -3.159 -6.967 -6.560 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4155 . 1 1 22 LEU CD2 C -4.769 -8.837 -6.925 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4156 . 1 1 22 LEU CG C -3.868 -8.154 -5.888 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 9 . 4157 . 1 1 22 LEU H H -2.722 -8.857 -2.768 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 9 . 4158 . 1 1 22 LEU HA H -4.570 -10.206 -4.488 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 9 . 4159 . 1 1 22 LEU HB2 H -2.062 -8.607 -4.788 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4160 . 1 1 22 LEU HB3 H -2.392 -9.698 -6.121 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4161 . 1 1 22 LEU HD11 H -3.424 -6.892 -7.615 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 4162 . 1 1 22 LEU HD12 H -2.076 -7.063 -6.485 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 4163 . 1 1 22 LEU HD13 H -3.464 -6.046 -6.066 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 4164 . 1 1 22 LEU HD21 H -4.163 -9.223 -7.746 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 9 . 4165 . 1 1 22 LEU HD22 H -5.488 -8.119 -7.316 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 9 . 4166 . 1 1 22 LEU HD23 H -5.317 -9.663 -6.473 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 9 . 4167 . 1 1 22 LEU HG H -4.494 -7.765 -5.083 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 9 . 4168 . 1 1 22 LEU N N -3.299 -9.677 -2.926 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 9 . 4169 . 1 1 22 LEU O O -3.616 -12.393 -5.163 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 9 . 4170 . 1 1 23 SER C C -2.056 -14.266 -3.229 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 9 . 4171 . 1 1 23 SER CA C -1.207 -13.247 -3.999 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 9 . 4172 . 1 1 23 SER CB C 0.229 -13.236 -3.459 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 9 . 4173 . 1 1 23 SER H H -1.262 -11.155 -3.505 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 9 . 4174 . 1 1 23 SER HA H -1.177 -13.582 -5.036 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 9 . 4175 . 1 1 23 SER HB2 H 0.291 -12.581 -2.590 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4176 . 1 1 23 SER HB3 H 0.509 -14.245 -3.152 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4177 . 1 1 23 SER HG H 1.213 -13.484 -5.140 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 9 . 4178 . 1 1 23 SER N N -1.784 -11.896 -3.962 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 9 . 4179 . 1 1 23 SER O O -2.412 -15.303 -3.792 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 9 . 4180 . 1 1 23 SER OG O 1.135 -12.789 -4.457 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 9 . 4181 . 1 1 24 ILE C C -4.642 -15.135 -1.739 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 9 . 4182 . 1 1 24 ILE CA C -3.227 -14.930 -1.161 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 9 . 4183 . 1 1 24 ILE CB C -3.237 -14.533 0.336 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 9 . 4184 . 1 1 24 ILE CD1 C -3.308 -15.503 2.722 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 9 . 4185 . 1 1 24 ILE CG1 C -3.554 -15.752 1.227 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 9 . 4186 . 1 1 24 ILE CG2 C -4.224 -13.396 0.614 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4187 . 1 1 24 ILE H H -2.095 -13.126 -1.547 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 9 . 4188 . 1 1 24 ILE HA H -2.727 -15.897 -1.226 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 9 . 4189 . 1 1 24 ILE HB H -2.238 -14.171 0.591 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 9 . 4190 . 1 1 24 ILE HD11 H -3.973 -14.725 3.097 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 9 . 4191 . 1 1 24 ILE HD12 H -3.502 -16.421 3.277 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 9 . 4192 . 1 1 24 ILE HD13 H -2.271 -15.204 2.883 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 9 . 4193 . 1 1 24 ILE HG12 H -4.595 -16.048 1.088 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 9 . 4194 . 1 1 24 ILE HG13 H -2.922 -16.587 0.924 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 9 . 4195 . 1 1 24 ILE HG21 H -4.033 -12.604 -0.093 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 9 . 4196 . 1 1 24 ILE HG22 H -5.252 -13.742 0.498 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 9 . 4197 . 1 1 24 ILE HG23 H -4.078 -12.998 1.617 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 9 . 4198 . 1 1 24 ILE N N -2.419 -13.992 -1.966 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 9 . 4199 . 1 1 24 ILE O O -5.165 -16.246 -1.682 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 9 . 4200 . 1 1 25 LYS C C -6.591 -15.283 -4.143 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 4201 . 1 1 25 LYS CA C -6.542 -14.187 -3.069 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 4202 . 1 1 25 LYS CB C -6.876 -12.820 -3.701 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 4203 . 1 1 25 LYS CD C -9.161 -12.162 -2.789 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 4204 . 1 1 25 LYS CE C -9.983 -11.141 -1.987 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 4205 . 1 1 25 LYS CG C -7.650 -11.867 -2.776 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 4206 . 1 1 25 LYS H H -4.773 -13.210 -2.343 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 9 . 4207 . 1 1 25 LYS HA H -7.313 -14.445 -2.342 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 4208 . 1 1 25 LYS HB2 H -5.951 -12.333 -4.006 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4209 . 1 1 25 LYS HB3 H -7.459 -12.966 -4.611 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4210 . 1 1 25 LYS HD2 H -9.524 -12.176 -3.819 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4211 . 1 1 25 LYS HD3 H -9.331 -13.151 -2.361 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 4212 . 1 1 25 LYS HE2 H -11.016 -11.502 -1.938 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 4213 . 1 1 25 LYS HE3 H -9.599 -11.100 -0.964 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 4214 . 1 1 25 LYS HG2 H -7.267 -11.938 -1.757 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4215 . 1 1 25 LYS HG3 H -7.484 -10.851 -3.135 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 4216 . 1 1 25 LYS HZ1 H -10.303 -9.808 -3.555 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 4217 . 1 1 25 LYS HZ2 H -9.036 -9.391 -2.608 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 4218 . 1 1 25 LYS HZ3 H -10.561 -9.148 -2.088 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 4219 . 1 1 25 LYS N N -5.240 -14.111 -2.375 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 4220 . 1 1 25 LYS NZ N -9.967 -9.785 -2.602 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 4221 . 1 1 25 LYS O O -7.649 -15.879 -4.352 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 4222 . 1 1 26 LYS C C -5.302 -18.060 -5.290 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 4223 . 1 1 26 LYS CA C -5.348 -16.622 -5.838 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 4224 . 1 1 26 LYS CB C -4.112 -16.366 -6.730 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 4225 . 1 1 26 LYS CD C -3.408 -16.944 -9.134 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 4226 . 1 1 26 LYS CE C -3.686 -18.433 -9.398 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 4227 . 1 1 26 LYS CG C -4.487 -16.340 -8.224 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 4228 . 1 1 26 LYS H H -4.655 -15.004 -4.578 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 9 . 4229 . 1 1 26 LYS HA H -6.248 -16.568 -6.453 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 4230 . 1 1 26 LYS HB2 H -3.648 -15.409 -6.480 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4231 . 1 1 26 LYS HB3 H -3.367 -17.141 -6.543 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4232 . 1 1 26 LYS HD2 H -3.431 -16.406 -10.083 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4233 . 1 1 26 LYS HD3 H -2.424 -16.816 -8.680 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 4234 . 1 1 26 LYS HE2 H -3.491 -19.003 -8.485 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 4235 . 1 1 26 LYS HE3 H -4.747 -18.549 -9.639 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 4236 . 1 1 26 LYS HG2 H -5.424 -16.871 -8.399 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4237 . 1 1 26 LYS HG3 H -4.646 -15.299 -8.510 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 4238 . 1 1 26 LYS HZ1 H -3.091 -19.925 -10.716 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 4239 . 1 1 26 LYS HZ2 H -1.880 -18.900 -10.327 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 4240 . 1 1 26 LYS HZ3 H -3.045 -18.438 -11.376 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 4241 . 1 1 26 LYS N N -5.463 -15.570 -4.809 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 4242 . 1 1 26 LYS NZ N -2.870 -18.956 -10.526 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 4243 . 1 1 26 LYS O O -5.448 -19.000 -6.076 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 4244 . 1 1 27 LYS C C -6.238 -19.905 -2.509 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 9 . 4245 . 1 1 27 LYS CA C -4.963 -19.540 -3.289 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 9 . 4246 . 1 1 27 LYS CB C -3.701 -19.533 -2.402 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 9 . 4247 . 1 1 27 LYS CD C -2.166 -21.183 -3.610 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 9 . 4248 . 1 1 27 LYS CE C -0.723 -21.459 -4.059 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 9 . 4249 . 1 1 27 LYS CG C -2.385 -19.720 -3.181 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 9 . 4250 . 1 1 27 LYS H H -4.989 -17.393 -3.429 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 9 . 4251 . 1 1 27 LYS HA H -4.847 -20.332 -4.029 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 9 . 4252 . 1 1 27 LYS HB2 H -3.655 -18.589 -1.857 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 9 . 4253 . 1 1 27 LYS HB3 H -3.779 -20.329 -1.659 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 9 . 4254 . 1 1 27 LYS HD2 H -2.367 -21.828 -2.753 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 9 . 4255 . 1 1 27 LYS HD3 H -2.863 -21.454 -4.405 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 9 . 4256 . 1 1 27 LYS HE2 H -0.038 -21.005 -3.336 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 9 . 4257 . 1 1 27 LYS HE3 H -0.557 -22.539 -4.031 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 9 . 4258 . 1 1 27 LYS HG2 H -2.370 -19.066 -4.054 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 9 . 4259 . 1 1 27 LYS HG3 H -1.566 -19.428 -2.523 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 9 . 4260 . 1 1 27 LYS HZ1 H 0.522 -21.146 -5.687 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 9 . 4261 . 1 1 27 LYS HZ2 H -0.576 -19.955 -5.493 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 9 . 4262 . 1 1 27 LYS HZ3 H -1.029 -21.403 -6.113 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 9 . 4263 . 1 1 27 LYS N N -5.087 -18.239 -3.980 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 9 . 4264 . 1 1 27 LYS NZ N -0.437 -20.954 -5.428 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 9 . 4265 . 1 1 27 LYS O O -7.026 -20.726 -3.033 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 9 . 4266 . 1 1 27 LYS OXT O -6.455 -19.390 -1.389 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 10 . 4267 . 1 1 1 LYS C C 1.696 16.928 6.572 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4268 . 1 1 1 LYS CA C 1.354 18.421 6.591 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4269 . 1 1 1 LYS CB C 0.183 18.723 5.624 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4270 . 1 1 1 LYS CD C -1.704 20.317 5.033 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4271 . 1 1 1 LYS CE C -1.055 21.441 4.212 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4272 . 1 1 1 LYS CG C -0.750 19.833 6.139 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4273 . 1 1 1 LYS H1 H 3.301 19.079 6.936 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 10 . 4274 . 1 1 1 LYS H2 H 2.902 19.034 5.350 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 10 . 4275 . 1 1 1 LYS H3 H 2.331 20.232 6.306 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 10 . 4276 . 1 1 1 LYS HA H 1.017 18.658 7.603 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4277 . 1 1 1 LYS HB2 H 0.575 18.986 4.640 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4278 . 1 1 1 LYS HB3 H -0.430 17.828 5.506 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4279 . 1 1 1 LYS HD2 H -1.975 19.478 4.389 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4280 . 1 1 1 LYS HD3 H -2.617 20.702 5.492 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4281 . 1 1 1 LYS HE2 H -1.095 22.362 4.803 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4282 . 1 1 1 LYS HE3 H 0.000 21.205 4.042 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4283 . 1 1 1 LYS HG2 H -1.342 19.426 6.961 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4284 . 1 1 1 LYS HG3 H -0.172 20.676 6.521 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4285 . 1 1 1 LYS HZ1 H -1.358 22.449 2.424 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4286 . 1 1 1 LYS HZ2 H -2.728 21.799 3.027 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4287 . 1 1 1 LYS HZ3 H -1.615 20.846 2.299 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4288 . 1 1 1 LYS N N 2.555 19.247 6.275 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4289 . 1 1 1 LYS NZ N -1.736 21.645 2.907 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4290 . 1 1 1 LYS O O 1.836 16.338 5.498 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4291 . 1 1 2 LYS C C 1.100 13.945 7.184 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4292 . 1 1 2 LYS CA C 2.133 14.847 7.867 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4293 . 1 1 2 LYS CB C 2.324 14.427 9.337 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4294 . 1 1 2 LYS CD C 3.895 14.566 11.341 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4295 . 1 1 2 LYS CE C 4.935 13.481 11.008 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4296 . 1 1 2 LYS CG C 3.386 15.266 10.071 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4297 . 1 1 2 LYS H H 1.674 16.824 8.595 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 10 . 4298 . 1 1 2 LYS HA H 3.077 14.664 7.348 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4299 . 1 1 2 LYS HB2 H 1.376 14.507 9.875 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4300 . 1 1 2 LYS HB3 H 2.628 13.379 9.347 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4301 . 1 1 2 LYS HD2 H 4.334 15.314 12.004 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4302 . 1 1 2 LYS HD3 H 3.054 14.112 11.868 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4303 . 1 1 2 LYS HE2 H 4.627 12.542 11.479 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4304 . 1 1 2 LYS HE3 H 4.943 13.316 9.926 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4305 . 1 1 2 LYS HG2 H 4.229 15.467 9.409 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4306 . 1 1 2 LYS HG3 H 2.938 16.220 10.356 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4307 . 1 1 2 LYS HZ1 H 6.601 14.729 11.073 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4308 . 1 1 2 LYS HZ2 H 6.977 13.148 11.211 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4309 . 1 1 2 LYS HZ3 H 6.329 13.940 12.480 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4310 . 1 1 2 LYS N N 1.805 16.286 7.747 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4311 . 1 1 2 LYS NZ N 6.298 13.851 11.473 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4312 . 1 1 2 LYS O O 1.484 13.034 6.457 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4313 . 1 1 3 LYS C C -1.173 13.364 5.210 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4314 . 1 1 3 LYS CA C -1.309 13.469 6.737 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4315 . 1 1 3 LYS CB C -2.672 14.070 7.141 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4316 . 1 1 3 LYS CD C -4.279 13.662 9.090 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4317 . 1 1 3 LYS CE C -4.635 14.009 10.547 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4318 . 1 1 3 LYS CG C -2.887 14.165 8.668 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4319 . 1 1 3 LYS H H -0.402 14.992 7.981 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 10 . 4320 . 1 1 3 LYS HA H -1.274 12.444 7.114 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4321 . 1 1 3 LYS HB2 H -2.774 15.070 6.713 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4322 . 1 1 3 LYS HB3 H -3.454 13.447 6.703 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4323 . 1 1 3 LYS HD2 H -5.029 14.124 8.447 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4324 . 1 1 3 LYS HD3 H -4.332 12.581 8.948 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4325 . 1 1 3 LYS HE2 H -4.543 15.090 10.684 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4326 . 1 1 3 LYS HE3 H -5.685 13.748 10.711 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4327 . 1 1 3 LYS HG2 H -2.132 13.576 9.190 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4328 . 1 1 3 LYS HG3 H -2.778 15.209 8.968 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4329 . 1 1 3 LYS HZ1 H -2.814 13.535 11.445 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4330 . 1 1 3 LYS HZ2 H -3.878 12.289 11.443 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4331 . 1 1 3 LYS HZ3 H -4.068 13.529 12.484 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4332 . 1 1 3 LYS N N -0.198 14.230 7.350 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4333 . 1 1 3 LYS NZ N -3.790 13.292 11.540 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4334 . 1 1 3 LYS O O -1.291 12.276 4.648 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4335 . 1 1 4 LEU C C 0.681 13.833 2.697 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 10 . 4336 . 1 1 4 LEU CA C -0.603 14.571 3.103 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 10 . 4337 . 1 1 4 LEU CB C -0.533 16.049 2.664 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 10 . 4338 . 1 1 4 LEU CD1 C -2.468 16.198 1.022 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4339 . 1 1 4 LEU CD2 C -2.931 16.592 3.431 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4340 . 1 1 4 LEU CG C -1.878 16.728 2.330 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 10 . 4341 . 1 1 4 LEU H H -0.784 15.316 5.111 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 10 . 4342 . 1 1 4 LEU HA H -1.420 14.084 2.571 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 10 . 4343 . 1 1 4 LEU HB2 H -0.021 16.626 3.432 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4344 . 1 1 4 LEU HB3 H 0.092 16.114 1.771 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4345 . 1 1 4 LEU HD11 H -3.378 16.750 0.782 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4346 . 1 1 4 LEU HD12 H -2.709 15.139 1.104 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4347 . 1 1 4 LEU HD13 H -1.752 16.343 0.212 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4348 . 1 1 4 LEU HD21 H -3.802 17.198 3.177 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 10 . 4349 . 1 1 4 LEU HD22 H -2.528 16.945 4.380 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 10 . 4350 . 1 1 4 LEU HD23 H -3.247 15.554 3.532 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 10 . 4351 . 1 1 4 LEU HG H -1.679 17.791 2.193 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 10 . 4352 . 1 1 4 LEU N N -0.864 14.485 4.549 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 10 . 4353 . 1 1 4 LEU O O 0.678 13.108 1.702 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 10 . 4354 . 1 1 5 PHE C C 2.773 11.717 3.248 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 10 . 4355 . 1 1 5 PHE CA C 3.009 13.234 3.220 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4356 . 1 1 5 PHE CB C 4.085 13.656 4.228 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4357 . 1 1 5 PHE CD1 C 6.263 13.513 2.950 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4358 . 1 1 5 PHE CD2 C 5.849 11.894 4.721 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4359 . 1 1 5 PHE CE1 C 7.514 12.919 2.698 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 10 . 4360 . 1 1 5 PHE CE2 C 7.101 11.303 4.473 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4361 . 1 1 5 PHE CG C 5.432 13.009 3.967 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 10 . 4362 . 1 1 5 PHE CZ C 7.935 11.818 3.465 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 10 . 4363 . 1 1 5 PHE H H 1.716 14.597 4.261 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 10 . 4364 . 1 1 5 PHE HA H 3.366 13.485 2.222 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4365 . 1 1 5 PHE HB2 H 4.207 14.739 4.180 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4366 . 1 1 5 PHE HB3 H 3.762 13.407 5.238 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4367 . 1 1 5 PHE HD1 H 5.937 14.358 2.358 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4368 . 1 1 5 PHE HD2 H 5.209 11.484 5.490 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4369 . 1 1 5 PHE HE1 H 8.151 13.307 1.915 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 10 . 4370 . 1 1 5 PHE HE2 H 7.422 10.448 5.055 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4371 . 1 1 5 PHE HZ H 8.897 11.361 3.272 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 10 . 4372 . 1 1 5 PHE N N 1.767 13.973 3.466 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 10 . 4373 . 1 1 5 PHE O O 3.079 11.033 2.270 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 10 . 4374 . 1 1 6 ILE C C 0.893 9.303 3.370 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 10 . 4375 . 1 1 6 ILE CA C 1.789 9.796 4.519 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4376 . 1 1 6 ILE CB C 1.126 9.584 5.905 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4377 . 1 1 6 ILE CD1 C 1.378 10.232 8.382 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4378 . 1 1 6 ILE CG1 C 2.099 9.930 7.060 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4379 . 1 1 6 ILE CG2 C 0.655 8.127 6.079 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4380 . 1 1 6 ILE H H 1.935 11.865 5.067 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 10 . 4381 . 1 1 6 ILE HA H 2.702 9.196 4.492 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4382 . 1 1 6 ILE HB H 0.256 10.240 5.967 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 10 . 4383 . 1 1 6 ILE HD11 H 0.642 11.023 8.234 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4384 . 1 1 6 ILE HD12 H 0.877 9.342 8.759 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4385 . 1 1 6 ILE HD13 H 2.105 10.564 9.123 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4386 . 1 1 6 ILE HG12 H 2.800 9.108 7.212 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4387 . 1 1 6 ILE HG13 H 2.691 10.808 6.809 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4388 . 1 1 6 ILE HG21 H 1.496 7.443 5.946 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4389 . 1 1 6 ILE HG22 H 0.233 7.977 7.073 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4390 . 1 1 6 ILE HG23 H -0.122 7.883 5.354 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4391 . 1 1 6 ILE N N 2.162 11.207 4.327 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 10 . 4392 . 1 1 6 ILE O O 1.100 8.199 2.873 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 10 . 4393 . 1 1 7 MET C C -0.085 9.525 0.468 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 10 . 4394 . 1 1 7 MET CA C -0.911 9.801 1.738 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 10 . 4395 . 1 1 7 MET CB C -1.912 10.947 1.499 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 10 . 4396 . 1 1 7 MET CE C -4.824 10.726 -0.172 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 10 . 4397 . 1 1 7 MET CG C -3.275 10.687 2.148 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 10 . 4398 . 1 1 7 MET H H -0.213 10.990 3.388 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 10 . 4399 . 1 1 7 MET HA H -1.465 8.885 1.950 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 10 . 4400 . 1 1 7 MET HB2 H -1.515 11.873 1.905 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4401 . 1 1 7 MET HB3 H -2.054 11.101 0.428 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4402 . 1 1 7 MET HE1 H -5.217 11.663 0.226 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 10 . 4403 . 1 1 7 MET HE2 H -3.947 10.936 -0.784 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4404 . 1 1 7 MET HE3 H -5.584 10.259 -0.799 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4405 . 1 1 7 MET HG2 H -3.117 10.251 3.135 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4406 . 1 1 7 MET HG3 H -3.777 11.645 2.290 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4407 . 1 1 7 MET N N -0.063 10.113 2.900 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 10 . 4408 . 1 1 7 MET O O -0.323 8.525 -0.215 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 10 . 4409 . 1 1 7 MET SD S -4.386 9.609 1.196 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 10 . 4410 . 1 1 8 ILE C C 2.690 9.039 -0.920 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 10 . 4411 . 1 1 8 ILE CA C 1.746 10.246 -1.046 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4412 . 1 1 8 ILE CB C 2.540 11.553 -1.304 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4413 . 1 1 8 ILE CD1 C 2.261 14.110 -1.372 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4414 . 1 1 8 ILE CG1 C 1.587 12.741 -1.555 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4415 . 1 1 8 ILE CG2 C 3.500 11.374 -2.501 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4416 . 1 1 8 ILE H H 1.017 11.192 0.748 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 10 . 4417 . 1 1 8 ILE HA H 1.105 10.069 -1.911 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4418 . 1 1 8 ILE HB H 3.135 11.779 -0.417 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 10 . 4419 . 1 1 8 ILE HD11 H 2.626 14.208 -0.349 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4420 . 1 1 8 ILE HD12 H 3.094 14.230 -2.063 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4421 . 1 1 8 ILE HD13 H 1.533 14.899 -1.563 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4422 . 1 1 8 ILE HG12 H 1.165 12.669 -2.557 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4423 . 1 1 8 ILE HG13 H 0.763 12.699 -0.848 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4424 . 1 1 8 ILE HG21 H 3.654 12.311 -3.032 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4425 . 1 1 8 ILE HG22 H 4.469 11.024 -2.143 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4426 . 1 1 8 ILE HG23 H 3.100 10.651 -3.214 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4427 . 1 1 8 ILE N N 0.892 10.384 0.147 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 10 . 4428 . 1 1 8 ILE O O 2.688 8.157 -1.784 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 10 . 4429 . 1 1 9 VAL C C 3.796 6.505 0.620 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 10 . 4430 . 1 1 9 VAL CA C 4.451 7.871 0.377 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 10 . 4431 . 1 1 9 VAL CB C 5.463 8.195 1.497 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 10 . 4432 . 1 1 9 VAL CG1 C 6.190 9.515 1.209 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4433 . 1 1 9 VAL CG2 C 4.861 8.227 2.901 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4434 . 1 1 9 VAL H H 3.382 9.719 0.838 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 10 . 4435 . 1 1 9 VAL HA H 5.027 7.770 -0.543 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 10 . 4436 . 1 1 9 VAL HB H 6.211 7.411 1.515 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 10 . 4437 . 1 1 9 VAL HG11 H 6.591 9.505 0.196 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 10 . 4438 . 1 1 9 VAL HG12 H 5.514 10.361 1.321 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4439 . 1 1 9 VAL HG13 H 7.019 9.631 1.907 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4440 . 1 1 9 VAL HG21 H 3.993 8.868 2.902 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4441 . 1 1 9 VAL HG22 H 4.568 7.223 3.206 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4442 . 1 1 9 VAL HG23 H 5.594 8.606 3.614 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4443 . 1 1 9 VAL N N 3.464 8.956 0.169 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 10 . 4444 . 1 1 9 VAL O O 4.328 5.471 0.208 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 10 . 4445 . 1 1 10 GLY C C 1.232 4.664 0.203 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 10 . 4446 . 1 1 10 GLY CA C 1.782 5.313 1.474 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 10 . 4447 . 1 1 10 GLY H H 2.234 7.382 1.557 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 10 . 4448 . 1 1 10 GLY HA2 H 2.377 4.573 2.010 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 10 . 4449 . 1 1 10 GLY HA3 H 0.937 5.590 2.104 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 10 . 4450 . 1 1 10 GLY N N 2.603 6.497 1.221 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 10 . 4451 . 1 1 10 GLY O O 0.879 3.488 0.237 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 10 . 4452 . 1 1 11 GLY C C 1.856 3.901 -2.773 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 10 . 4453 . 1 1 11 GLY CA C 0.772 4.834 -2.219 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 10 . 4454 . 1 1 11 GLY H H 1.460 6.357 -0.873 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 10 . 4455 . 1 1 11 GLY HA2 H -0.159 4.277 -2.111 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 10 . 4456 . 1 1 11 GLY HA3 H 0.612 5.645 -2.930 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 10 . 4457 . 1 1 11 GLY N N 1.180 5.385 -0.924 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 10 . 4458 . 1 1 11 GLY O O 1.584 2.748 -3.116 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 10 . 4459 . 1 1 12 LEU C C 4.528 2.377 -2.347 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 10 . 4460 . 1 1 12 LEU CA C 4.309 3.646 -3.186 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 10 . 4461 . 1 1 12 LEU CB C 5.526 4.601 -3.110 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 10 . 4462 . 1 1 12 LEU CD1 C 6.940 3.359 -4.826 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4463 . 1 1 12 LEU CD2 C 5.522 5.306 -5.537 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4464 . 1 1 12 LEU CG C 6.353 4.707 -4.401 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 10 . 4465 . 1 1 12 LEU H H 3.222 5.358 -2.549 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 10 . 4466 . 1 1 12 LEU HA H 4.162 3.315 -4.215 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 10 . 4467 . 1 1 12 LEU HB2 H 5.195 5.608 -2.849 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4468 . 1 1 12 LEU HB3 H 6.194 4.286 -2.309 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4469 . 1 1 12 LEU HD11 H 7.508 2.933 -3.999 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4470 . 1 1 12 LEU HD12 H 7.608 3.506 -5.675 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4471 . 1 1 12 LEU HD13 H 6.150 2.665 -5.111 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4472 . 1 1 12 LEU HD21 H 4.753 4.608 -5.865 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 10 . 4473 . 1 1 12 LEU HD22 H 6.172 5.541 -6.379 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 10 . 4474 . 1 1 12 LEU HD23 H 5.038 6.219 -5.186 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 10 . 4475 . 1 1 12 LEU HG H 7.183 5.384 -4.203 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 10 . 4476 . 1 1 12 LEU N N 3.104 4.385 -2.795 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 10 . 4477 . 1 1 12 LEU O O 4.583 1.272 -2.890 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 10 . 4478 . 1 1 13 VAL C C 3.560 0.486 -0.060 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 10 . 4479 . 1 1 13 VAL CA C 4.802 1.389 -0.083 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 10 . 4480 . 1 1 13 VAL CB C 5.155 1.885 1.335 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 10 . 4481 . 1 1 13 VAL CG1 C 5.390 0.725 2.313 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4482 . 1 1 13 VAL CG2 C 6.440 2.727 1.318 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4483 . 1 1 13 VAL H H 4.591 3.469 -0.659 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 10 . 4484 . 1 1 13 VAL HA H 5.633 0.777 -0.436 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 10 . 4485 . 1 1 13 VAL HB H 4.339 2.502 1.714 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 10 . 4486 . 1 1 13 VAL HG11 H 6.159 0.056 1.923 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 10 . 4487 . 1 1 13 VAL HG12 H 5.710 1.113 3.280 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4488 . 1 1 13 VAL HG13 H 4.469 0.164 2.466 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4489 . 1 1 13 VAL HG21 H 6.691 3.042 2.331 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4490 . 1 1 13 VAL HG22 H 7.265 2.141 0.910 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4491 . 1 1 13 VAL HG23 H 6.303 3.622 0.711 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4492 . 1 1 13 VAL N N 4.630 2.521 -1.019 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 10 . 4493 . 1 1 13 VAL O O 3.679 -0.735 0.050 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 10 . 4494 . 1 1 14 GLY C C 1.066 -0.731 -1.409 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 10 . 4495 . 1 1 14 GLY CA C 1.091 0.362 -0.344 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 10 . 4496 . 1 1 14 GLY H H 2.336 2.074 -0.309 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 10 . 4497 . 1 1 14 GLY HA2 H 0.852 -0.088 0.619 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 10 . 4498 . 1 1 14 GLY HA3 H 0.304 1.077 -0.586 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 10 . 4499 . 1 1 14 GLY N N 2.371 1.065 -0.244 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 10 . 4500 . 1 1 14 GLY O O 0.463 -1.774 -1.176 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 10 . 4501 . 1 1 15 LEU C C 2.399 -2.918 -3.047 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 10 . 4502 . 1 1 15 LEU CA C 1.886 -1.570 -3.593 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 10 . 4503 . 1 1 15 LEU CB C 2.791 -1.015 -4.717 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 10 . 4504 . 1 1 15 LEU CD1 C 2.392 -2.941 -6.386 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4505 . 1 1 15 LEU CD2 C 1.111 -0.823 -6.617 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4506 . 1 1 15 LEU CG C 2.440 -1.430 -6.162 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 10 . 4507 . 1 1 15 LEU H H 2.234 0.333 -2.656 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 10 . 4508 . 1 1 15 LEU HA H 0.886 -1.742 -3.993 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 10 . 4509 . 1 1 15 LEU HB2 H 2.765 0.075 -4.692 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4510 . 1 1 15 LEU HB3 H 3.825 -1.304 -4.517 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4511 . 1 1 15 LEU HD11 H 3.311 -3.400 -6.023 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4512 . 1 1 15 LEU HD12 H 2.295 -3.145 -7.453 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4513 . 1 1 15 LEU HD13 H 1.537 -3.378 -5.872 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4514 . 1 1 15 LEU HD21 H 1.126 0.255 -6.456 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 10 . 4515 . 1 1 15 LEU HD22 H 0.278 -1.256 -6.067 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 10 . 4516 . 1 1 15 LEU HD23 H 0.970 -1.013 -7.681 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 10 . 4517 . 1 1 15 LEU HG H 3.220 -1.028 -6.807 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 10 . 4518 . 1 1 15 LEU N N 1.769 -0.558 -2.535 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 10 . 4519 . 1 1 15 LEU O O 1.855 -3.972 -3.375 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 10 . 4520 . 1 1 16 ARG C C 2.951 -4.837 -0.654 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 10 . 4521 . 1 1 16 ARG CA C 3.983 -4.079 -1.503 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 10 . 4522 . 1 1 16 ARG CB C 5.215 -3.696 -0.653 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 10 . 4523 . 1 1 16 ARG CD C 7.530 -2.605 -0.620 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 10 . 4524 . 1 1 16 ARG CG C 6.195 -2.744 -1.367 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 10 . 4525 . 1 1 16 ARG CZ C 9.719 -3.828 -0.551 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 10 . 4526 . 1 1 16 ARG H H 3.727 -1.968 -1.883 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 10 . 4527 . 1 1 16 ARG HA H 4.310 -4.771 -2.282 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 10 . 4528 . 1 1 16 ARG HB2 H 4.885 -3.218 0.272 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4529 . 1 1 16 ARG HB3 H 5.740 -4.613 -0.384 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4530 . 1 1 16 ARG HD2 H 7.965 -1.637 -0.881 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4531 . 1 1 16 ARG HD3 H 7.346 -2.620 0.457 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4532 . 1 1 16 ARG HE H 8.207 -4.301 -1.730 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 10 . 4533 . 1 1 16 ARG HG2 H 6.381 -3.093 -2.384 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4534 . 1 1 16 ARG HG3 H 5.742 -1.755 -1.427 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4535 . 1 1 16 ARG HH11 H 9.629 -2.394 0.831 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 10 . 4536 . 1 1 16 ARG HH12 H 11.153 -3.235 0.735 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 10 . 4537 . 1 1 16 ARG HH21 H 10.167 -5.313 -1.829 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 10 . 4538 . 1 1 16 ARG HH22 H 11.439 -4.847 -0.738 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 10 . 4539 . 1 1 16 ARG N N 3.399 -2.888 -2.153 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 10 . 4540 . 1 1 16 ARG NE N 8.485 -3.667 -0.997 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 10 . 4541 . 1 1 16 ARG NH1 N 10.212 -3.094 0.407 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 10 . 4542 . 1 1 16 ARG NH2 N 10.494 -4.736 -1.070 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 10 . 4543 . 1 1 16 ARG O O 2.919 -6.068 -0.669 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 10 . 4544 . 1 1 17 ILE C C -0.135 -5.189 -0.056 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 10 . 4545 . 1 1 17 ILE CA C 0.972 -4.633 0.856 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4546 . 1 1 17 ILE CB C 0.425 -3.558 1.829 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4547 . 1 1 17 ILE CD1 C 1.159 -1.740 3.499 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4548 . 1 1 17 ILE CG1 C 1.531 -3.045 2.783 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4549 . 1 1 17 ILE CG2 C -0.753 -4.149 2.632 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4550 . 1 1 17 ILE H H 2.172 -3.101 -0.056 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 10 . 4551 . 1 1 17 ILE HA H 1.348 -5.458 1.462 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4552 . 1 1 17 ILE HB H 0.054 -2.712 1.249 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 10 . 4553 . 1 1 17 ILE HD11 H 0.905 -0.975 2.766 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4554 . 1 1 17 ILE HD12 H 0.314 -1.893 4.169 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4555 . 1 1 17 ILE HD13 H 2.011 -1.397 4.086 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4556 . 1 1 17 ILE HG12 H 1.764 -3.810 3.524 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4557 . 1 1 17 ILE HG13 H 2.442 -2.836 2.222 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4558 . 1 1 17 ILE HG21 H -1.640 -4.213 2.000 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4559 . 1 1 17 ILE HG22 H -0.501 -5.148 2.994 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4560 . 1 1 17 ILE HG23 H -1.002 -3.524 3.487 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4561 . 1 1 17 ILE N N 2.082 -4.102 0.048 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 10 . 4562 . 1 1 17 ILE O O -0.545 -6.339 0.088 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 10 . 4563 . 1 1 18 VAL C C -1.295 -6.015 -2.776 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 10 . 4564 . 1 1 18 VAL CA C -1.653 -4.750 -1.990 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 10 . 4565 . 1 1 18 VAL CB C -1.950 -3.565 -2.934 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 10 . 4566 . 1 1 18 VAL CG1 C -2.940 -3.920 -4.052 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4567 . 1 1 18 VAL CG2 C -2.566 -2.380 -2.173 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4568 . 1 1 18 VAL H H -0.197 -3.462 -1.078 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 10 . 4569 . 1 1 18 VAL HA H -2.562 -4.968 -1.430 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 10 . 4570 . 1 1 18 VAL HB H -1.016 -3.239 -3.393 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 10 . 4571 . 1 1 18 VAL HG11 H -2.500 -4.651 -4.728 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 10 . 4572 . 1 1 18 VAL HG12 H -3.857 -4.328 -3.626 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4573 . 1 1 18 VAL HG13 H -3.181 -3.028 -4.631 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4574 . 1 1 18 VAL HG21 H -3.599 -2.597 -1.902 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4575 . 1 1 18 VAL HG22 H -2.012 -2.166 -1.262 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4576 . 1 1 18 VAL HG23 H -2.540 -1.492 -2.806 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4577 . 1 1 18 VAL N N -0.599 -4.393 -1.024 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 10 . 4578 . 1 1 18 VAL O O -2.153 -6.878 -2.956 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 10 . 4579 . 1 1 19 PHE C C 0.326 -8.641 -2.983 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 10 . 4580 . 1 1 19 PHE CA C 0.455 -7.387 -3.867 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4581 . 1 1 19 PHE CB C 1.905 -7.166 -4.321 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4582 . 1 1 19 PHE CD1 C 1.934 -8.756 -6.297 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4583 . 1 1 19 PHE CD2 C 3.625 -9.020 -4.565 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4584 . 1 1 19 PHE CE1 C 2.477 -9.847 -6.996 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 10 . 4585 . 1 1 19 PHE CE2 C 4.172 -10.109 -5.269 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4586 . 1 1 19 PHE CG C 2.503 -8.339 -5.077 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 10 . 4587 . 1 1 19 PHE CZ C 3.598 -10.524 -6.483 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 10 . 4588 . 1 1 19 PHE H H 0.620 -5.421 -3.030 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 10 . 4589 . 1 1 19 PHE HA H -0.157 -7.555 -4.753 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4590 . 1 1 19 PHE HB2 H 1.937 -6.292 -4.972 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4591 . 1 1 19 PHE HB3 H 2.520 -6.948 -3.446 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4592 . 1 1 19 PHE HD1 H 1.074 -8.238 -6.701 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4593 . 1 1 19 PHE HD2 H 4.074 -8.709 -3.631 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4594 . 1 1 19 PHE HE1 H 2.034 -10.167 -7.931 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 10 . 4595 . 1 1 19 PHE HE2 H 5.037 -10.628 -4.876 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4596 . 1 1 19 PHE HZ H 4.018 -11.363 -7.023 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 10 . 4597 . 1 1 19 PHE N N -0.036 -6.178 -3.195 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 10 . 4598 . 1 1 19 PHE O O -0.142 -9.681 -3.451 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 10 . 4599 . 1 1 20 ALA C C -0.974 -10.014 -0.562 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 10 . 4600 . 1 1 20 ALA CA C 0.510 -9.626 -0.728 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 10 . 4601 . 1 1 20 ALA CB C 1.152 -9.210 0.604 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 10 . 4602 . 1 1 20 ALA H H 1.043 -7.658 -1.369 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 10 . 4603 . 1 1 20 ALA HA H 1.041 -10.506 -1.096 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 10 . 4604 . 1 1 20 ALA HB1 H 1.152 -10.057 1.289 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 10 . 4605 . 1 1 20 ALA HB2 H 2.181 -8.890 0.435 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4606 . 1 1 20 ALA HB3 H 0.595 -8.392 1.058 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4607 . 1 1 20 ALA N N 0.683 -8.543 -1.698 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 10 . 4608 . 1 1 20 ALA O O -1.313 -11.199 -0.615 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 10 . 4609 . 1 1 21 VAL C C -3.897 -9.848 -1.621 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 10 . 4610 . 1 1 21 VAL CA C -3.327 -9.237 -0.329 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 10 . 4611 . 1 1 21 VAL CB C -4.079 -7.945 0.055 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 10 . 4612 . 1 1 21 VAL CG1 C -5.592 -8.180 0.173 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4613 . 1 1 21 VAL CG2 C -3.611 -7.411 1.417 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4614 . 1 1 21 VAL H H -1.499 -8.080 -0.371 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 10 . 4615 . 1 1 21 VAL HA H -3.496 -9.961 0.469 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 10 . 4616 . 1 1 21 VAL HB H -3.902 -7.180 -0.703 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 10 . 4617 . 1 1 21 VAL HG11 H -6.012 -8.454 -0.795 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 10 . 4618 . 1 1 21 VAL HG12 H -5.792 -8.977 0.890 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4619 . 1 1 21 VAL HG13 H -6.087 -7.266 0.507 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4620 . 1 1 21 VAL HG21 H -4.177 -6.519 1.682 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4621 . 1 1 21 VAL HG22 H -3.755 -8.169 2.187 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4622 . 1 1 21 VAL HG23 H -2.558 -7.143 1.381 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4623 . 1 1 21 VAL N N -1.868 -9.025 -0.419 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 10 . 4624 . 1 1 21 VAL O O -4.729 -10.749 -1.554 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 10 . 4625 . 1 1 22 LEU C C -3.415 -11.477 -4.197 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 10 . 4626 . 1 1 22 LEU CA C -3.845 -10.005 -4.088 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 10 . 4627 . 1 1 22 LEU CB C -3.250 -9.185 -5.250 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 10 . 4628 . 1 1 22 LEU CD1 C -3.359 -7.054 -6.575 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4629 . 1 1 22 LEU CD2 C -5.334 -8.540 -6.537 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4630 . 1 1 22 LEU CG C -4.154 -8.026 -5.704 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 10 . 4631 . 1 1 22 LEU H H -2.798 -8.634 -2.801 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 10 . 4632 . 1 1 22 LEU HA H -4.933 -9.989 -4.150 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 10 . 4633 . 1 1 22 LEU HB2 H -2.278 -8.793 -4.949 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4634 . 1 1 22 LEU HB3 H -3.079 -9.838 -6.107 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4635 . 1 1 22 LEU HD11 H -2.521 -6.657 -6.005 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4636 . 1 1 22 LEU HD12 H -3.999 -6.225 -6.880 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4637 . 1 1 22 LEU HD13 H -2.981 -7.564 -7.461 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4638 . 1 1 22 LEU HD21 H -4.969 -9.064 -7.421 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 10 . 4639 . 1 1 22 LEU HD22 H -5.955 -7.701 -6.853 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 10 . 4640 . 1 1 22 LEU HD23 H -5.948 -9.221 -5.950 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 10 . 4641 . 1 1 22 LEU HG H -4.531 -7.489 -4.833 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 10 . 4642 . 1 1 22 LEU N N -3.442 -9.417 -2.802 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 10 . 4643 . 1 1 22 LEU O O -4.201 -12.323 -4.630 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 10 . 4644 . 1 1 23 SER C C -2.409 -14.095 -2.861 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 10 . 4645 . 1 1 23 SER CA C -1.645 -13.156 -3.806 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 10 . 4646 . 1 1 23 SER CB C -0.146 -13.141 -3.483 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 10 . 4647 . 1 1 23 SER H H -1.589 -11.029 -3.475 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 10 . 4648 . 1 1 23 SER HA H -1.763 -13.543 -4.819 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 10 . 4649 . 1 1 23 SER HB2 H 0.338 -12.343 -4.050 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4650 . 1 1 23 SER HB3 H 0.001 -12.951 -2.420 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4651 . 1 1 23 SER HG H 0.516 -14.425 -4.810 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 10 . 4652 . 1 1 23 SER N N -2.183 -11.792 -3.785 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 10 . 4653 . 1 1 23 SER O O -2.849 -15.163 -3.290 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 10 . 4654 . 1 1 23 SER OG O 0.448 -14.381 -3.836 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 10 . 4655 . 1 1 24 ILE C C -4.878 -14.684 -1.045 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 10 . 4656 . 1 1 24 ILE CA C -3.404 -14.504 -0.628 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 10 . 4657 . 1 1 24 ILE CB C -3.251 -13.956 0.815 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 10 . 4658 . 1 1 24 ILE CD1 C -3.183 -14.670 3.291 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 10 . 4659 . 1 1 24 ILE CG1 C -3.601 -15.039 1.859 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 10 . 4660 . 1 1 24 ILE CG2 C -4.099 -12.705 1.046 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4661 . 1 1 24 ILE H H -2.240 -12.810 -1.300 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 10 . 4662 . 1 1 24 ILE HA H -2.957 -15.499 -0.633 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 10 . 4663 . 1 1 24 ILE HB H -2.210 -13.663 0.952 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 10 . 4664 . 1 1 24 ILE HD11 H -3.721 -13.787 3.635 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 10 . 4665 . 1 1 24 ILE HD12 H -3.419 -15.498 3.959 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 10 . 4666 . 1 1 24 ILE HD13 H -2.110 -14.480 3.327 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 10 . 4667 . 1 1 24 ILE HG12 H -4.675 -15.228 1.846 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 10 . 4668 . 1 1 24 ILE HG13 H -3.091 -15.965 1.596 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 10 . 4669 . 1 1 24 ILE HG21 H -3.861 -12.005 0.263 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 10 . 4670 . 1 1 24 ILE HG22 H -5.164 -12.941 1.018 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 10 . 4671 . 1 1 24 ILE HG23 H -3.851 -12.240 1.999 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 10 . 4672 . 1 1 24 ILE N N -2.635 -13.698 -1.597 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 10 . 4673 . 1 1 24 ILE O O -5.438 -15.761 -0.843 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 10 . 4674 . 1 1 25 LYS C C -7.129 -14.871 -3.214 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4675 . 1 1 25 LYS CA C -6.883 -13.731 -2.219 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4676 . 1 1 25 LYS CB C -7.253 -12.374 -2.859 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4677 . 1 1 25 LYS CD C -9.630 -11.796 -2.245 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4678 . 1 1 25 LYS CE C -10.542 -11.237 -1.148 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4679 . 1 1 25 LYS CG C -8.148 -11.523 -1.944 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4680 . 1 1 25 LYS H H -4.988 -12.808 -1.778 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 10 . 4681 . 1 1 25 LYS HA H -7.559 -13.928 -1.384 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4682 . 1 1 25 LYS HB2 H -6.350 -11.817 -3.096 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4683 . 1 1 25 LYS HB3 H -7.763 -12.530 -3.811 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4684 . 1 1 25 LYS HD2 H -9.880 -11.330 -3.201 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4685 . 1 1 25 LYS HD3 H -9.796 -12.872 -2.327 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4686 . 1 1 25 LYS HE2 H -10.348 -11.787 -0.223 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4687 . 1 1 25 LYS HE3 H -10.292 -10.186 -0.974 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4688 . 1 1 25 LYS HG2 H -7.925 -11.738 -0.898 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4689 . 1 1 25 LYS HG3 H -7.944 -10.466 -2.126 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4690 . 1 1 25 LYS HZ1 H -12.193 -10.801 -2.335 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4691 . 1 1 25 LYS HZ2 H -12.578 -11.060 -0.772 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4692 . 1 1 25 LYS HZ3 H -12.217 -12.322 -1.740 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4693 . 1 1 25 LYS N N -5.501 -13.681 -1.693 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4694 . 1 1 25 LYS NZ N -11.975 -11.364 -1.525 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4695 . 1 1 25 LYS O O -8.238 -15.406 -3.267 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4696 . 1 1 26 LYS C C -6.027 -17.771 -4.257 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4697 . 1 1 26 LYS CA C -6.136 -16.385 -4.933 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4698 . 1 1 26 LYS CB C -5.033 -16.139 -5.986 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4699 . 1 1 26 LYS CD C -3.886 -17.998 -7.319 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4700 . 1 1 26 LYS CE C -4.209 -19.220 -8.188 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4701 . 1 1 26 LYS CG C -5.110 -17.074 -7.211 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4702 . 1 1 26 LYS H H -5.252 -14.724 -3.879 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 10 . 4703 . 1 1 26 LYS HA H -7.098 -16.372 -5.449 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4704 . 1 1 26 LYS HB2 H -5.134 -15.116 -6.351 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4705 . 1 1 26 LYS HB3 H -4.055 -16.216 -5.511 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4706 . 1 1 26 LYS HD2 H -3.061 -17.432 -7.755 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4707 . 1 1 26 LYS HD3 H -3.592 -18.345 -6.327 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4708 . 1 1 26 LYS HE2 H -4.929 -19.842 -7.647 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4709 . 1 1 26 LYS HE3 H -4.685 -18.885 -9.115 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4710 . 1 1 26 LYS HG2 H -6.024 -17.667 -7.174 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4711 . 1 1 26 LYS HG3 H -5.166 -16.469 -8.117 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4712 . 1 1 26 LYS HZ1 H -2.492 -20.271 -7.660 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4713 . 1 1 26 LYS HZ2 H -2.354 -19.485 -9.087 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4714 . 1 1 26 LYS HZ3 H -3.224 -20.861 -8.992 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4715 . 1 1 26 LYS N N -6.105 -15.259 -3.982 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4716 . 1 1 26 LYS NZ N -2.989 -20.009 -8.500 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4717 . 1 1 26 LYS O O -6.260 -18.787 -4.919 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4718 . 1 1 27 LYS C C -6.128 -19.056 -0.788 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 10 . 4719 . 1 1 27 LYS CA C -5.481 -19.087 -2.189 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 10 . 4720 . 1 1 27 LYS CB C -3.977 -19.440 -2.226 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 10 . 4721 . 1 1 27 LYS CD C -1.559 -18.652 -1.871 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 10 . 4722 . 1 1 27 LYS CE C -1.186 -18.471 -3.349 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 10 . 4723 . 1 1 27 LYS CG C -3.048 -18.366 -1.622 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 10 . 4724 . 1 1 27 LYS H H -5.582 -16.963 -2.460 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 10 . 4725 . 1 1 27 LYS HA H -6.002 -19.899 -2.698 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 10 . 4726 . 1 1 27 LYS HB2 H -3.816 -20.385 -1.704 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 10 . 4727 . 1 1 27 LYS HB3 H -3.706 -19.599 -3.269 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 10 . 4728 . 1 1 27 LYS HD2 H -0.974 -17.952 -1.272 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 10 . 4729 . 1 1 27 LYS HD3 H -1.324 -19.667 -1.545 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 10 . 4730 . 1 1 27 LYS HE2 H -1.746 -19.197 -3.947 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 10 . 4731 . 1 1 27 LYS HE3 H -1.489 -17.469 -3.668 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 10 . 4732 . 1 1 27 LYS HG2 H -3.284 -17.393 -2.043 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 10 . 4733 . 1 1 27 LYS HG3 H -3.212 -18.314 -0.546 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 10 . 4734 . 1 1 27 LYS HZ1 H 0.811 -17.965 -3.069 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 10 . 4735 . 1 1 27 LYS HZ2 H 0.504 -18.560 -4.555 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 10 . 4736 . 1 1 27 LYS HZ3 H 0.578 -19.571 -3.277 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 10 . 4737 . 1 1 27 LYS N N -5.700 -17.840 -2.957 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 10 . 4738 . 1 1 27 LYS NZ N 0.272 -18.656 -3.575 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 10 . 4739 . 1 1 27 LYS O O -5.502 -19.499 0.204 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 10 . 4740 . 1 1 27 LYS OXT O -7.315 -18.663 -0.700 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 11 . 4741 . 1 1 1 LYS C C 2.920 18.425 4.634 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 4742 . 1 1 1 LYS CA C 2.416 19.846 4.333 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 4743 . 1 1 1 LYS CB C 3.565 20.871 4.153 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 4744 . 1 1 1 LYS CD C 4.162 23.336 3.784 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 4745 . 1 1 1 LYS CE C 3.574 24.750 3.927 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 4746 . 1 1 1 LYS CG C 3.060 22.262 3.720 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 4747 . 1 1 1 LYS H1 H 0.976 21.155 5.063 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 11 . 4748 . 1 1 1 LYS H2 H 0.665 19.606 5.448 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 11 . 4749 . 1 1 1 LYS H3 H 1.830 20.434 6.252 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 11 . 4750 . 1 1 1 LYS HA H 1.908 19.767 3.368 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 4751 . 1 1 1 LYS HB2 H 4.112 20.970 5.092 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4752 . 1 1 1 LYS HB3 H 4.259 20.505 3.393 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4753 . 1 1 1 LYS HD2 H 4.833 23.147 4.623 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4754 . 1 1 1 LYS HD3 H 4.751 23.287 2.866 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 4755 . 1 1 1 LYS HE2 H 4.359 25.476 3.696 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4756 . 1 1 1 LYS HE3 H 2.776 24.881 3.189 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 4757 . 1 1 1 LYS HG2 H 2.672 22.209 2.700 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4758 . 1 1 1 LYS HG3 H 2.243 22.567 4.372 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 4759 . 1 1 1 LYS HZ1 H 2.313 24.371 5.552 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 4760 . 1 1 1 LYS HZ2 H 2.684 25.945 5.379 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 4761 . 1 1 1 LYS HZ3 H 3.789 24.920 5.993 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 4762 . 1 1 1 LYS N N 1.406 20.286 5.346 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 4763 . 1 1 1 LYS NZ N 3.056 25.008 5.301 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 4764 . 1 1 1 LYS O O 2.551 17.492 3.922 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 4765 . 1 1 2 LYS C C 3.101 15.820 6.256 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 4766 . 1 1 2 LYS CA C 4.187 16.910 6.209 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 4767 . 1 1 2 LYS CB C 4.824 17.078 7.605 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 4768 . 1 1 2 LYS CD C 7.374 17.287 7.170 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 4769 . 1 1 2 LYS CE C 7.820 17.716 5.762 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 4770 . 1 1 2 LYS CG C 6.085 17.962 7.679 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 4771 . 1 1 2 LYS H H 3.964 19.040 6.249 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 11 . 4772 . 1 1 2 LYS HA H 4.953 16.540 5.524 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 4773 . 1 1 2 LYS HB2 H 4.077 17.512 8.273 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4774 . 1 1 2 LYS HB3 H 5.071 16.093 8.005 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4775 . 1 1 2 LYS HD2 H 8.182 17.513 7.868 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4776 . 1 1 2 LYS HD3 H 7.246 16.204 7.181 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 4777 . 1 1 2 LYS HE2 H 8.630 17.049 5.452 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4778 . 1 1 2 LYS HE3 H 6.994 17.579 5.060 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 4779 . 1 1 2 LYS HG2 H 5.915 18.908 7.167 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4780 . 1 1 2 LYS HG3 H 6.242 18.197 8.733 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 4781 . 1 1 2 LYS HZ1 H 9.052 19.268 6.403 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 4782 . 1 1 2 LYS HZ2 H 7.577 19.784 5.929 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 4783 . 1 1 2 LYS HZ3 H 8.690 19.352 4.819 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 4784 . 1 1 2 LYS N N 3.685 18.222 5.724 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 4785 . 1 1 2 LYS NZ N 8.312 19.121 5.729 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 4786 . 1 1 2 LYS O O 3.298 14.731 5.725 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 4787 . 1 1 3 LYS C C 0.314 14.647 5.621 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 4788 . 1 1 3 LYS CA C 0.781 15.209 6.973 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 4789 . 1 1 3 LYS CB C -0.353 15.936 7.728 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 4790 . 1 1 3 LYS CD C -1.029 14.135 9.413 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 4791 . 1 1 3 LYS CE C -2.150 13.240 9.959 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 4792 . 1 1 3 LYS CG C -1.477 15.013 8.229 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 4793 . 1 1 3 LYS H H 1.898 17.031 7.288 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 11 . 4794 . 1 1 3 LYS HA H 1.104 14.353 7.564 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 4795 . 1 1 3 LYS HB2 H 0.064 16.462 8.589 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4796 . 1 1 3 LYS HB3 H -0.792 16.690 7.072 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4797 . 1 1 3 LYS HD2 H -0.218 13.483 9.088 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4798 . 1 1 3 LYS HD3 H -0.649 14.769 10.216 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 4799 . 1 1 3 LYS HE2 H -2.555 12.637 9.141 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4800 . 1 1 3 LYS HE3 H -1.709 12.552 10.688 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 4801 . 1 1 3 LYS HG2 H -2.303 15.645 8.553 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4802 . 1 1 3 LYS HG3 H -1.832 14.382 7.414 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 4803 . 1 1 3 LYS HZ1 H -3.923 13.398 11.029 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 4804 . 1 1 3 LYS HZ2 H -3.726 14.604 9.953 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 4805 . 1 1 3 LYS HZ3 H -2.877 14.604 11.353 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 4806 . 1 1 3 LYS N N 1.936 16.124 6.845 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 4807 . 1 1 3 LYS NZ N -3.238 14.016 10.614 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 4808 . 1 1 3 LYS O O 0.193 13.434 5.464 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 4809 . 1 1 4 LEU C C 0.842 14.317 2.594 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 11 . 4810 . 1 1 4 LEU CA C -0.255 15.164 3.256 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 11 . 4811 . 1 1 4 LEU CB C -0.529 16.439 2.429 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 11 . 4812 . 1 1 4 LEU CD1 C -2.315 17.456 3.986 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4813 . 1 1 4 LEU CD2 C -2.078 18.252 1.662 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4814 . 1 1 4 LEU CG C -1.951 17.022 2.563 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 11 . 4815 . 1 1 4 LEU H H 0.256 16.492 4.862 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 11 . 4816 . 1 1 4 LEU HA H -1.159 14.548 3.265 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 11 . 4817 . 1 1 4 LEU HB2 H 0.209 17.203 2.673 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4818 . 1 1 4 LEU HB3 H -0.388 16.188 1.375 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4819 . 1 1 4 LEU HD11 H -3.298 17.928 3.985 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 4820 . 1 1 4 LEU HD12 H -1.580 18.164 4.367 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 4821 . 1 1 4 LEU HD13 H -2.365 16.585 4.639 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 4822 . 1 1 4 LEU HD21 H -1.863 17.975 0.629 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 11 . 4823 . 1 1 4 LEU HD22 H -1.380 19.027 1.978 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 11 . 4824 . 1 1 4 LEU HD23 H -3.095 18.643 1.710 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 11 . 4825 . 1 1 4 LEU HG H -2.672 16.276 2.232 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 11 . 4826 . 1 1 4 LEU N N 0.105 15.522 4.635 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 11 . 4827 . 1 1 4 LEU O O 0.531 13.304 1.972 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 11 . 4828 . 1 1 5 PHE C C 3.219 12.440 2.765 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 11 . 4829 . 1 1 5 PHE CA C 3.248 13.888 2.249 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 11 . 4830 . 1 1 5 PHE CB C 4.575 14.583 2.584 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 11 . 4831 . 1 1 5 PHE CD1 C 6.454 12.874 2.508 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4832 . 1 1 5 PHE CD2 C 6.198 14.429 0.650 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4833 . 1 1 5 PHE CE1 C 7.561 12.291 1.867 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 11 . 4834 . 1 1 5 PHE CE2 C 7.304 13.843 0.008 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4835 . 1 1 5 PHE CG C 5.774 13.950 1.903 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 11 . 4836 . 1 1 5 PHE CZ C 7.987 12.775 0.618 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 11 . 4837 . 1 1 5 PHE H H 2.310 15.522 3.286 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 11 . 4838 . 1 1 5 PHE HA H 3.163 13.844 1.163 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 11 . 4839 . 1 1 5 PHE HB2 H 4.512 15.629 2.280 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4840 . 1 1 5 PHE HB3 H 4.740 14.566 3.660 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4841 . 1 1 5 PHE HD1 H 6.126 12.481 3.461 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4842 . 1 1 5 PHE HD2 H 5.672 15.248 0.178 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4843 . 1 1 5 PHE HE1 H 8.084 11.465 2.334 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 11 . 4844 . 1 1 5 PHE HE2 H 7.631 14.213 -0.956 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4845 . 1 1 5 PHE HZ H 8.838 12.323 0.123 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 11 . 4846 . 1 1 5 PHE N N 2.121 14.675 2.763 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 11 . 4847 . 1 1 5 PHE O O 3.310 11.504 1.970 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 11 . 4848 . 1 1 6 ILE C C 1.708 10.136 4.110 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 11 . 4849 . 1 1 6 ILE CA C 2.874 10.938 4.727 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 11 . 4850 . 1 1 6 ILE CB C 2.746 11.097 6.263 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 11 . 4851 . 1 1 6 ILE CD1 C 3.824 12.342 8.246 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4852 . 1 1 6 ILE CG1 C 4.040 11.698 6.868 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 4853 . 1 1 6 ILE CG2 C 2.462 9.743 6.945 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4854 . 1 1 6 ILE H H 2.976 13.088 4.653 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 11 . 4855 . 1 1 6 ILE HA H 3.785 10.371 4.540 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 11 . 4856 . 1 1 6 ILE HB H 1.913 11.766 6.473 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 11 . 4857 . 1 1 6 ILE HD11 H 3.521 11.595 8.978 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 4858 . 1 1 6 ILE HD12 H 4.757 12.798 8.579 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 4859 . 1 1 6 ILE HD13 H 3.060 13.115 8.179 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 4860 . 1 1 6 ILE HG12 H 4.803 10.922 6.950 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 4861 . 1 1 6 ILE HG13 H 4.440 12.470 6.214 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 4862 . 1 1 6 ILE HG21 H 1.495 9.351 6.631 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 4863 . 1 1 6 ILE HG22 H 3.241 9.024 6.688 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 4864 . 1 1 6 ILE HG23 H 2.432 9.859 8.027 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 4865 . 1 1 6 ILE N N 3.023 12.253 4.077 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 11 . 4866 . 1 1 6 ILE O O 1.847 8.935 3.867 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 11 . 4867 . 1 1 7 MET C C -0.200 9.667 1.677 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 11 . 4868 . 1 1 7 MET CA C -0.548 10.130 3.106 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 11 . 4869 . 1 1 7 MET CB C -1.793 11.035 3.100 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 11 . 4870 . 1 1 7 MET CE C -4.428 9.513 4.617 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 11 . 4871 . 1 1 7 MET CG C -2.308 11.327 4.518 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 11 . 4872 . 1 1 7 MET H H 0.517 11.765 4.031 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 11 . 4873 . 1 1 7 MET HA H -0.807 9.229 3.665 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 11 . 4874 . 1 1 7 MET HB2 H -1.581 11.974 2.593 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4875 . 1 1 7 MET HB3 H -2.579 10.533 2.538 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4876 . 1 1 7 MET HE1 H -5.024 9.290 3.732 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 11 . 4877 . 1 1 7 MET HE2 H -3.488 8.962 4.563 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 4878 . 1 1 7 MET HE3 H -4.974 9.193 5.505 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 4879 . 1 1 7 MET HG2 H -1.887 10.603 5.216 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4880 . 1 1 7 MET HG3 H -1.951 12.312 4.813 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 4881 . 1 1 7 MET N N 0.579 10.782 3.795 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 11 . 4882 . 1 1 7 MET O O -0.572 8.554 1.294 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 11 . 4883 . 1 1 7 MET SD S -4.114 11.302 4.711 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 11 . 4884 . 1 1 8 ILE C C 1.911 8.881 -0.432 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 11 . 4885 . 1 1 8 ILE CA C 0.995 10.113 -0.466 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 11 . 4886 . 1 1 8 ILE CB C 1.692 11.307 -1.169 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 11 . 4887 . 1 1 8 ILE CD1 C 1.423 13.825 -1.674 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4888 . 1 1 8 ILE CG1 C 0.726 12.503 -1.324 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 4889 . 1 1 8 ILE CG2 C 2.212 10.899 -2.561 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4890 . 1 1 8 ILE H H 0.794 11.375 1.277 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 11 . 4891 . 1 1 8 ILE HA H 0.119 9.845 -1.057 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 11 . 4892 . 1 1 8 ILE HB H 2.542 11.621 -0.563 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 11 . 4893 . 1 1 8 ILE HD11 H 0.700 14.640 -1.614 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 4894 . 1 1 8 ILE HD12 H 2.232 14.019 -0.972 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 4895 . 1 1 8 ILE HD13 H 1.821 13.791 -2.688 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 4896 . 1 1 8 ILE HG12 H -0.025 12.278 -2.083 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 4897 . 1 1 8 ILE HG13 H 0.202 12.655 -0.386 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 4898 . 1 1 8 ILE HG21 H 2.692 11.744 -3.053 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 4899 . 1 1 8 ILE HG22 H 2.959 10.109 -2.481 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 4900 . 1 1 8 ILE HG23 H 1.386 10.548 -3.183 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 4901 . 1 1 8 ILE N N 0.541 10.467 0.897 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 11 . 4902 . 1 1 8 ILE O O 1.648 7.892 -1.121 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 11 . 4903 . 1 1 9 VAL C C 3.247 6.515 1.073 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 11 . 4904 . 1 1 9 VAL CA C 3.918 7.780 0.520 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 11 . 4905 . 1 1 9 VAL CB C 5.182 8.136 1.330 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 11 . 4906 . 1 1 9 VAL CG1 C 5.952 9.286 0.670 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 4907 . 1 1 9 VAL CG2 C 4.907 8.492 2.787 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4908 . 1 1 9 VAL H H 3.115 9.771 0.913 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 11 . 4909 . 1 1 9 VAL HA H 4.259 7.521 -0.484 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 11 . 4910 . 1 1 9 VAL HB H 5.837 7.272 1.344 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 11 . 4911 . 1 1 9 VAL HG11 H 6.160 9.043 -0.371 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 11 . 4912 . 1 1 9 VAL HG12 H 5.376 10.211 0.716 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 4913 . 1 1 9 VAL HG13 H 6.898 9.434 1.189 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 4914 . 1 1 9 VAL HG21 H 4.237 9.340 2.813 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 4915 . 1 1 9 VAL HG22 H 4.453 7.650 3.309 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 4916 . 1 1 9 VAL HG23 H 5.838 8.752 3.291 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 4917 . 1 1 9 VAL N N 2.973 8.914 0.386 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 11 . 4918 . 1 1 9 VAL O O 3.630 5.406 0.700 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 11 . 4919 . 1 1 10 GLY C C 0.708 4.747 1.328 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 11 . 4920 . 1 1 10 GLY CA C 1.394 5.566 2.429 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 11 . 4921 . 1 1 10 GLY H H 1.986 7.607 2.206 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 11 . 4922 . 1 1 10 GLY HA2 H 2.027 4.900 3.016 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 11 . 4923 . 1 1 10 GLY HA3 H 0.621 5.971 3.083 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 11 . 4924 . 1 1 10 GLY N N 2.205 6.666 1.900 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 11 . 4925 . 1 1 10 GLY O O 0.648 3.520 1.425 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 11 . 4926 . 1 1 11 GLY C C 0.683 3.897 -1.677 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 11 . 4927 . 1 1 11 GLY CA C -0.348 4.740 -0.914 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 11 . 4928 . 1 1 11 GLY H H 0.322 6.409 0.257 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 11 . 4929 . 1 1 11 GLY HA2 H -1.169 4.093 -0.601 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 11 . 4930 . 1 1 11 GLY HA3 H -0.746 5.493 -1.594 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 11 . 4931 . 1 1 11 GLY N N 0.236 5.399 0.260 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 11 . 4932 . 1 1 11 GLY O O 0.417 2.742 -2.014 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 11 . 4933 . 1 1 12 LEU C C 3.457 2.521 -1.761 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 11 . 4934 . 1 1 12 LEU CA C 3.024 3.785 -2.522 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 11 . 4935 . 1 1 12 LEU CB C 4.192 4.792 -2.658 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 11 . 4936 . 1 1 12 LEU CD1 C 5.293 3.603 -4.622 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4937 . 1 1 12 LEU CD2 C 3.706 5.506 -5.028 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4938 . 1 1 12 LEU CG C 4.758 4.929 -4.079 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 11 . 4939 . 1 1 12 LEU H H 1.986 5.432 -1.659 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 11 . 4940 . 1 1 12 LEU HA H 2.707 3.454 -3.511 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 11 . 4941 . 1 1 12 LEU HB2 H 3.872 5.782 -2.330 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4942 . 1 1 12 LEU HB3 H 5.010 4.501 -1.996 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4943 . 1 1 12 LEU HD11 H 6.007 3.183 -3.913 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 4944 . 1 1 12 LEU HD12 H 5.796 3.775 -5.573 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 4945 . 1 1 12 LEU HD13 H 4.484 2.890 -4.773 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 4946 . 1 1 12 LEU HD21 H 3.252 6.385 -4.570 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 11 . 4947 . 1 1 12 LEU HD22 H 2.925 4.776 -5.231 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 11 . 4948 . 1 1 12 LEU HD23 H 4.180 5.791 -5.967 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 11 . 4949 . 1 1 12 LEU HG H 5.589 5.632 -4.034 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 11 . 4950 . 1 1 12 LEU N N 1.877 4.457 -1.905 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 11 . 4951 . 1 1 12 LEU O O 3.510 1.435 -2.341 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 11 . 4952 . 1 1 13 VAL C C 2.999 0.497 0.535 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 11 . 4953 . 1 1 13 VAL CA C 4.134 1.515 0.405 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 11 . 4954 . 1 1 13 VAL CB C 4.609 2.002 1.789 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 11 . 4955 . 1 1 13 VAL CG1 C 4.957 0.843 2.735 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 4956 . 1 1 13 VAL CG2 C 5.878 2.849 1.638 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 4957 . 1 1 13 VAL H H 3.713 3.588 -0.080 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 11 . 4958 . 1 1 13 VAL HA H 4.969 0.993 -0.065 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 11 . 4959 . 1 1 13 VAL HB H 3.828 2.607 2.249 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 11 . 4960 . 1 1 13 VAL HG11 H 4.064 0.265 2.976 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 11 . 4961 . 1 1 13 VAL HG12 H 5.696 0.188 2.272 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 4962 . 1 1 13 VAL HG13 H 5.363 1.234 3.669 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 4963 . 1 1 13 VAL HG21 H 6.218 3.186 2.617 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 4964 . 1 1 13 VAL HG22 H 6.663 2.256 1.165 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 4965 . 1 1 13 VAL HG23 H 5.680 3.727 1.024 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 4966 . 1 1 13 VAL N N 3.751 2.648 -0.463 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 11 . 4967 . 1 1 13 VAL O O 3.256 -0.705 0.495 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 11 . 4968 . 1 1 14 GLY C C 0.408 -0.964 -0.363 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 11 . 4969 . 1 1 14 GLY CA C 0.536 0.121 0.713 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 11 . 4970 . 1 1 14 GLY H H 1.611 1.957 0.663 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 11 . 4971 . 1 1 14 GLY HA2 H 0.519 -0.365 1.689 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 11 . 4972 . 1 1 14 GLY HA3 H -0.342 0.765 0.642 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 11 . 4973 . 1 1 14 GLY N N 1.743 0.953 0.617 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 11 . 4974 . 1 1 14 GLY O O -0.233 -1.988 -0.121 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 11 . 4975 . 1 1 15 LEU C C 1.632 -3.161 -2.070 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 11 . 4976 . 1 1 15 LEU CA C 1.110 -1.803 -2.587 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 11 . 4977 . 1 1 15 LEU CB C 1.957 -1.257 -3.761 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 11 . 4978 . 1 1 15 LEU CD1 C 1.272 -3.095 -5.433 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 4979 . 1 1 15 LEU CD2 C 0.198 -0.860 -5.556 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 4980 . 1 1 15 LEU CG C 1.484 -1.603 -5.188 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 11 . 4981 . 1 1 15 LEU H H 1.568 0.067 -1.646 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 11 . 4982 . 1 1 15 LEU HA H 0.088 -1.960 -2.933 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 11 . 4983 . 1 1 15 LEU HB2 H 1.985 -0.169 -3.705 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 4984 . 1 1 15 LEU HB3 H 2.986 -1.601 -3.643 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 4985 . 1 1 15 LEU HD11 H 1.109 -3.272 -6.496 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 4986 . 1 1 15 LEU HD12 H 0.404 -3.455 -4.881 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 4987 . 1 1 15 LEU HD13 H 2.159 -3.641 -5.117 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 4988 . 1 1 15 LEU HD21 H 0.350 0.213 -5.437 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 11 . 4989 . 1 1 15 LEU HD22 H -0.627 -1.179 -4.920 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 11 . 4990 . 1 1 15 LEU HD23 H -0.055 -1.061 -6.597 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 11 . 4991 . 1 1 15 LEU HG H 2.261 -1.267 -5.874 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 11 . 4992 . 1 1 15 LEU N N 1.061 -0.800 -1.521 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 11 . 4993 . 1 1 15 LEU O O 1.109 -4.197 -2.475 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 11 . 4994 . 1 1 16 ARG C C 1.979 -5.254 0.196 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 11 . 4995 . 1 1 16 ARG CA C 3.082 -4.438 -0.492 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 11 . 4996 . 1 1 16 ARG CB C 4.278 -4.143 0.444 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 11 . 4997 . 1 1 16 ARG CD C 3.735 -4.464 2.958 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 11 . 4998 . 1 1 16 ARG CG C 3.940 -3.477 1.796 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 11 . 4999 . 1 1 16 ARG CZ C 5.178 -5.986 4.328 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 11 . 5000 . 1 1 16 ARG H H 2.940 -2.291 -0.790 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 11 . 5001 . 1 1 16 ARG HA H 3.457 -5.074 -1.296 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 11 . 5002 . 1 1 16 ARG HB2 H 4.813 -5.076 0.634 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5003 . 1 1 16 ARG HB3 H 4.968 -3.490 -0.092 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5004 . 1 1 16 ARG HD2 H 3.223 -3.934 3.764 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5005 . 1 1 16 ARG HD3 H 3.098 -5.284 2.628 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 5006 . 1 1 16 ARG HE H 5.854 -4.492 3.227 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 11 . 5007 . 1 1 16 ARG HG2 H 4.745 -2.791 2.064 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5008 . 1 1 16 ARG HG3 H 3.034 -2.885 1.689 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 5009 . 1 1 16 ARG HH11 H 3.256 -6.513 4.413 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 11 . 5010 . 1 1 16 ARG HH12 H 4.329 -7.474 5.390 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 11 . 5011 . 1 1 16 ARG HH21 H 7.164 -5.732 4.506 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 11 . 5012 . 1 1 16 ARG HH22 H 6.483 -7.032 5.437 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 11 . 5013 . 1 1 16 ARG N N 2.583 -3.188 -1.116 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 11 . 5014 . 1 1 16 ARG NE N 5.013 -4.985 3.481 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 11 . 5015 . 1 1 16 ARG NH1 N 4.181 -6.715 4.748 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 11 . 5016 . 1 1 16 ARG NH2 N 6.363 -6.277 4.784 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 11 . 5017 . 1 1 16 ARG O O 1.988 -6.482 0.136 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 11 . 5018 . 1 1 17 ILE C C -1.103 -5.734 0.414 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 11 . 5019 . 1 1 17 ILE CA C -0.158 -5.165 1.481 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 11 . 5020 . 1 1 17 ILE CB C -0.876 -4.137 2.393 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 11 . 5021 . 1 1 17 ILE CD1 C -0.465 -2.342 4.207 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 5022 . 1 1 17 ILE CG1 C 0.100 -3.541 3.438 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 5023 . 1 1 17 ILE CG2 C -2.071 -4.804 3.102 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5024 . 1 1 17 ILE H H 1.062 -3.564 0.740 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 11 . 5025 . 1 1 17 ILE HA H 0.173 -5.990 2.112 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 11 . 5026 . 1 1 17 ILE HB H -1.261 -3.326 1.778 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 11 . 5027 . 1 1 17 ILE HD11 H -0.807 -1.582 3.504 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 5028 . 1 1 17 ILE HD12 H -1.289 -2.651 4.847 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 5029 . 1 1 17 ILE HD13 H 0.321 -1.918 4.832 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 5030 . 1 1 17 ILE HG12 H 0.397 -4.315 4.148 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 5031 . 1 1 17 ILE HG13 H 0.997 -3.181 2.939 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 5032 . 1 1 17 ILE HG21 H -1.728 -5.634 3.720 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 5033 . 1 1 17 ILE HG22 H -2.594 -4.084 3.728 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 5034 . 1 1 17 ILE HG23 H -2.790 -5.177 2.372 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 5035 . 1 1 17 ILE N N 1.014 -4.570 0.821 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 11 . 5036 . 1 1 17 ILE O O -1.488 -6.900 0.480 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 11 . 5037 . 1 1 18 VAL C C -1.733 -6.559 -2.463 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 11 . 5038 . 1 1 18 VAL CA C -2.302 -5.340 -1.724 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 11 . 5039 . 1 1 18 VAL CB C -2.566 -4.168 -2.695 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 11 . 5040 . 1 1 18 VAL CG1 C -3.554 -4.563 -3.800 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 5041 . 1 1 18 VAL CG2 C -3.175 -2.959 -1.970 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5042 . 1 1 18 VAL H H -1.064 -3.986 -0.584 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 11 . 5043 . 1 1 18 VAL HA H -3.263 -5.643 -1.308 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 11 . 5044 . 1 1 18 VAL HB H -1.628 -3.861 -3.158 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 11 . 5045 . 1 1 18 VAL HG11 H -4.491 -4.906 -3.360 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 11 . 5046 . 1 1 18 VAL HG12 H -3.754 -3.707 -4.445 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 5047 . 1 1 18 VAL HG13 H -3.135 -5.355 -4.415 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 5048 . 1 1 18 VAL HG21 H -4.101 -3.248 -1.470 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 5049 . 1 1 18 VAL HG22 H -2.481 -2.567 -1.230 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 5050 . 1 1 18 VAL HG23 H -3.386 -2.164 -2.686 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 5051 . 1 1 18 VAL N N -1.435 -4.930 -0.604 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 11 . 5052 . 1 1 18 VAL O O -2.480 -7.492 -2.753 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 11 . 5053 . 1 1 19 PHE C C 0.074 -9.054 -2.572 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 11 . 5054 . 1 1 19 PHE CA C 0.250 -7.748 -3.361 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 11 . 5055 . 1 1 19 PHE CB C 1.746 -7.449 -3.588 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 11 . 5056 . 1 1 19 PHE CD1 C 2.021 -8.961 -5.618 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 5057 . 1 1 19 PHE CD2 C 2.879 -6.687 -5.723 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5058 . 1 1 19 PHE CE1 C 2.442 -9.179 -6.943 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 11 . 5059 . 1 1 19 PHE CE2 C 3.302 -6.905 -7.047 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 11 . 5060 . 1 1 19 PHE CG C 2.226 -7.708 -5.006 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 11 . 5061 . 1 1 19 PHE CZ C 3.079 -8.150 -7.659 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 11 . 5062 . 1 1 19 PHE H H 0.139 -5.804 -2.454 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 11 . 5063 . 1 1 19 PHE HA H -0.222 -7.894 -4.335 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 11 . 5064 . 1 1 19 PHE HB2 H 1.953 -6.409 -3.343 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5065 . 1 1 19 PHE HB3 H 2.351 -8.050 -2.907 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5066 . 1 1 19 PHE HD1 H 1.536 -9.762 -5.077 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 11 . 5067 . 1 1 19 PHE HD2 H 3.061 -5.729 -5.259 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5068 . 1 1 19 PHE HE1 H 2.274 -10.140 -7.413 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 11 . 5069 . 1 1 19 PHE HE2 H 3.798 -6.113 -7.593 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 5070 . 1 1 19 PHE HZ H 3.401 -8.317 -8.679 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 11 . 5071 . 1 1 19 PHE N N -0.419 -6.611 -2.713 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 11 . 5072 . 1 1 19 PHE O O -0.248 -10.088 -3.159 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 11 . 5073 . 1 1 20 ALA C C -1.393 -10.700 -0.393 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 11 . 5074 . 1 1 20 ALA CA C 0.051 -10.155 -0.358 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 11 . 5075 . 1 1 20 ALA CB C 0.471 -9.743 1.058 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 11 . 5076 . 1 1 20 ALA H H 0.512 -8.123 -0.834 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 11 . 5077 . 1 1 20 ALA HA H 0.713 -10.956 -0.692 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 11 . 5078 . 1 1 20 ALA HB1 H -0.210 -8.987 1.447 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 11 . 5079 . 1 1 20 ALA HB2 H 0.449 -10.615 1.713 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5080 . 1 1 20 ALA HB3 H 1.483 -9.336 1.041 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5081 . 1 1 20 ALA N N 0.243 -9.007 -1.246 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 11 . 5082 . 1 1 20 ALA O O -1.606 -11.914 -0.332 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 11 . 5083 . 1 1 21 VAL C C -4.080 -10.756 -2.080 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 11 . 5084 . 1 1 21 VAL CA C -3.806 -10.217 -0.667 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 11 . 5085 . 1 1 21 VAL CB C -4.767 -9.064 -0.314 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 11 . 5086 . 1 1 21 VAL CG1 C -6.236 -9.488 -0.451 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 5087 . 1 1 21 VAL CG2 C -4.567 -8.606 1.139 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5088 . 1 1 21 VAL H H -2.150 -8.835 -0.510 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 11 . 5089 . 1 1 21 VAL HA H -3.998 -11.030 0.034 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 11 . 5090 . 1 1 21 VAL HB H -4.584 -8.219 -0.978 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 11 . 5091 . 1 1 21 VAL HG11 H -6.430 -10.369 0.163 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 11 . 5092 . 1 1 21 VAL HG12 H -6.890 -8.677 -0.130 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 5093 . 1 1 21 VAL HG13 H -6.469 -9.718 -1.491 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 5094 . 1 1 21 VAL HG21 H -4.714 -9.446 1.819 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 5095 . 1 1 21 VAL HG22 H -3.562 -8.213 1.278 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 5096 . 1 1 21 VAL HG23 H -5.277 -7.816 1.382 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 5097 . 1 1 21 VAL N N -2.394 -9.818 -0.515 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 11 . 5098 . 1 1 21 VAL O O -4.777 -11.758 -2.232 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 11 . 5099 . 1 1 22 LEU C C -3.057 -12.061 -4.677 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 11 . 5100 . 1 1 22 LEU CA C -3.629 -10.641 -4.506 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 11 . 5101 . 1 1 22 LEU CB C -2.960 -9.646 -5.474 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 11 . 5102 . 1 1 22 LEU CD1 C -2.939 -7.350 -6.487 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 5103 . 1 1 22 LEU CD2 C -5.016 -8.679 -6.631 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5104 . 1 1 22 LEU CG C -3.796 -8.381 -5.753 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 11 . 5105 . 1 1 22 LEU H H -2.968 -9.314 -2.947 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 11 . 5106 . 1 1 22 LEU HA H -4.689 -10.713 -4.748 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 11 . 5107 . 1 1 22 LEU HB2 H -1.995 -9.355 -5.063 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5108 . 1 1 22 LEU HB3 H -2.768 -10.145 -6.425 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5109 . 1 1 22 LEU HD11 H -2.586 -7.759 -7.433 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 5110 . 1 1 22 LEU HD12 H -2.081 -7.080 -5.871 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 5111 . 1 1 22 LEU HD13 H -3.525 -6.451 -6.679 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 5112 . 1 1 22 LEU HD21 H -4.700 -9.127 -7.573 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 11 . 5113 . 1 1 22 LEU HD22 H -5.553 -7.753 -6.838 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 11 . 5114 . 1 1 22 LEU HD23 H -5.696 -9.357 -6.120 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 11 . 5115 . 1 1 22 LEU HG H -4.137 -7.946 -4.814 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 11 . 5116 . 1 1 22 LEU N N -3.511 -10.152 -3.126 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 11 . 5117 . 1 1 22 LEU O O -3.708 -12.909 -5.294 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 11 . 5118 . 1 1 23 SER C C -2.073 -14.740 -3.400 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 11 . 5119 . 1 1 23 SER CA C -1.270 -13.686 -4.177 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 11 . 5120 . 1 1 23 SER CB C 0.194 -13.641 -3.727 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 11 . 5121 . 1 1 23 SER H H -1.364 -11.624 -3.633 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 11 . 5122 . 1 1 23 SER HA H -1.264 -14.002 -5.221 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 11 . 5123 . 1 1 23 SER HB2 H 0.629 -14.630 -3.863 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5124 . 1 1 23 SER HB3 H 0.737 -12.936 -4.359 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5125 . 1 1 23 SER HG H 1.277 -13.262 -2.145 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 11 . 5126 . 1 1 23 SER N N -1.877 -12.351 -4.119 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 11 . 5127 . 1 1 23 SER O O -2.370 -15.801 -3.957 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 11 . 5128 . 1 1 23 SER OG O 0.328 -13.254 -2.371 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 11 . 5129 . 1 1 24 ILE C C -4.688 -15.658 -1.997 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 11 . 5130 . 1 1 24 ILE CA C -3.305 -15.409 -1.366 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 11 . 5131 . 1 1 24 ILE CB C -3.389 -15.003 0.125 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 11 . 5132 . 1 1 24 ILE CD1 C -3.444 -16.011 2.495 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 11 . 5133 . 1 1 24 ILE CG1 C -3.725 -16.230 1.003 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 11 . 5134 . 1 1 24 ILE CG2 C -4.412 -13.890 0.358 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5135 . 1 1 24 ILE H H -2.162 -13.600 -1.733 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 11 . 5136 . 1 1 24 ILE HA H -2.776 -16.361 -1.402 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 11 . 5137 . 1 1 24 ILE HB H -2.412 -14.617 0.423 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 11 . 5138 . 1 1 24 ILE HD11 H -3.699 -16.916 3.046 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 11 . 5139 . 1 1 24 ILE HD12 H -2.385 -15.794 2.643 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 11 . 5140 . 1 1 24 ILE HD13 H -4.042 -15.187 2.884 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 11 . 5141 . 1 1 24 ILE HG12 H -4.776 -16.494 0.877 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 11 . 5142 . 1 1 24 ILE HG13 H -3.125 -17.081 0.680 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 11 . 5143 . 1 1 24 ILE HG21 H -4.188 -13.090 -0.328 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 11 . 5144 . 1 1 24 ILE HG22 H -5.425 -14.248 0.177 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 11 . 5145 . 1 1 24 ILE HG23 H -4.334 -13.505 1.373 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 11 . 5146 . 1 1 24 ILE N N -2.488 -14.464 -2.153 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 11 . 5147 . 1 1 24 ILE O O -5.191 -16.778 -1.927 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 11 . 5148 . 1 1 25 LYS C C -6.444 -15.812 -4.548 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 5149 . 1 1 25 LYS CA C -6.565 -14.810 -3.396 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 5150 . 1 1 25 LYS CB C -7.028 -13.446 -3.941 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 5151 . 1 1 25 LYS CD C -9.243 -13.232 -2.690 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 5152 . 1 1 25 LYS CE C -10.263 -12.202 -2.181 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 5153 . 1 1 25 LYS CG C -7.858 -12.613 -2.953 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 5154 . 1 1 25 LYS H H -4.864 -13.741 -2.634 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 11 . 5155 . 1 1 25 LYS HA H -7.321 -15.216 -2.724 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 5156 . 1 1 25 LYS HB2 H -6.160 -12.865 -4.252 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5157 . 1 1 25 LYS HB3 H -7.631 -13.603 -4.835 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5158 . 1 1 25 LYS HD2 H -9.631 -13.691 -3.601 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5159 . 1 1 25 LYS HD3 H -9.138 -14.016 -1.938 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 5160 . 1 1 25 LYS HE2 H -11.128 -12.745 -1.788 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 5161 . 1 1 25 LYS HE3 H -9.819 -11.640 -1.354 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 5162 . 1 1 25 LYS HG2 H -7.324 -12.507 -2.007 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5163 . 1 1 25 LYS HG3 H -7.977 -11.619 -3.386 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 5164 . 1 1 25 LYS HZ1 H -9.944 -10.732 -3.626 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 5165 . 1 1 25 LYS HZ2 H -11.408 -10.632 -2.918 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 5166 . 1 1 25 LYS HZ3 H -11.125 -11.788 -4.030 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 5167 . 1 1 25 LYS N N -5.294 -14.660 -2.663 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 5168 . 1 1 25 LYS NZ N -10.711 -11.279 -3.261 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 5169 . 1 1 25 LYS O O -7.368 -16.594 -4.783 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 5170 . 1 1 26 LYS C C -4.645 -18.151 -5.883 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 5171 . 1 1 26 LYS CA C -5.001 -16.727 -6.363 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 5172 . 1 1 26 LYS CB C -3.916 -16.090 -7.268 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 5173 . 1 1 26 LYS CD C -3.528 -17.548 -9.375 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 5174 . 1 1 26 LYS CE C -4.277 -17.976 -10.644 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 5175 . 1 1 26 LYS CG C -4.173 -16.288 -8.776 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 5176 . 1 1 26 LYS H H -4.632 -15.092 -5.005 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 11 . 5177 . 1 1 26 LYS HA H -5.913 -16.836 -6.952 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 5178 . 1 1 26 LYS HB2 H -3.920 -15.011 -7.104 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5179 . 1 1 26 LYS HB3 H -2.923 -16.451 -6.995 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5180 . 1 1 26 LYS HD2 H -2.484 -17.338 -9.611 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5181 . 1 1 26 LYS HD3 H -3.557 -18.364 -8.659 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 5182 . 1 1 26 LYS HE2 H -5.337 -18.090 -10.398 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 5183 . 1 1 26 LYS HE3 H -4.191 -17.184 -11.394 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 5184 . 1 1 26 LYS HG2 H -5.249 -16.299 -8.955 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5185 . 1 1 26 LYS HG3 H -3.772 -15.427 -9.312 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 5186 . 1 1 26 LYS HZ1 H -3.825 -19.998 -10.501 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 5187 . 1 1 26 LYS HZ2 H -2.780 -19.173 -11.451 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 5188 . 1 1 26 LYS HZ3 H -4.270 -19.546 -12.002 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 5189 . 1 1 26 LYS N N -5.307 -15.803 -5.258 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 5190 . 1 1 26 LYS NZ N -3.751 -19.257 -11.184 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 5191 . 1 1 26 LYS O O -4.777 -19.094 -6.667 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 5192 . 1 1 27 LYS C C -5.350 -20.284 -3.484 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 11 . 5193 . 1 1 27 LYS CA C -4.032 -19.642 -3.961 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 11 . 5194 . 1 1 27 LYS CB C -2.983 -19.503 -2.833 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 11 . 5195 . 1 1 27 LYS CD C -1.031 -20.937 -3.674 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 11 . 5196 . 1 1 27 LYS CE C -0.496 -21.664 -2.429 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 11 . 5197 . 1 1 27 LYS CG C -1.540 -19.513 -3.370 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 11 . 5198 . 1 1 27 LYS H H -4.201 -17.494 -4.038 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 11 . 5199 . 1 1 27 LYS HA H -3.636 -20.332 -4.705 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 11 . 5200 . 1 1 27 LYS HB2 H -3.156 -18.572 -2.292 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 11 . 5201 . 1 1 27 LYS HB3 H -3.098 -20.322 -2.121 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 11 . 5202 . 1 1 27 LYS HD2 H -1.845 -21.530 -4.095 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 11 . 5203 . 1 1 27 LYS HD3 H -0.245 -20.888 -4.429 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 11 . 5204 . 1 1 27 LYS HE2 H -1.157 -21.462 -1.581 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 11 . 5205 . 1 1 27 LYS HE3 H -0.525 -22.741 -2.620 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 11 . 5206 . 1 1 27 LYS HG2 H -1.492 -18.915 -4.281 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 11 . 5207 . 1 1 27 LYS HG3 H -0.883 -19.045 -2.635 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 11 . 5208 . 1 1 27 LYS HZ1 H 0.973 -20.273 -1.920 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 11 . 5209 . 1 1 27 LYS HZ2 H 1.529 -21.483 -2.866 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 11 . 5210 . 1 1 27 LYS HZ3 H 1.238 -21.754 -1.287 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 11 . 5211 . 1 1 27 LYS N N -4.255 -18.330 -4.610 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 11 . 5212 . 1 1 27 LYS NZ N 0.901 -21.264 -2.105 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 11 . 5213 . 1 1 27 LYS O O -5.926 -21.083 -4.257 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 11 . 5214 . 1 1 27 LYS OXT O -5.804 -20.016 -2.348 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 12 . 5215 . 1 1 1 LYS C C 4.033 18.350 4.959 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5216 . 1 1 1 LYS CA C 4.027 19.891 4.777 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5217 . 1 1 1 LYS CB C 4.159 20.330 3.290 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5218 . 1 1 1 LYS CD C 3.917 22.328 1.698 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5219 . 1 1 1 LYS CE C 5.204 23.164 1.818 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5220 . 1 1 1 LYS CG C 3.484 21.692 3.033 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5221 . 1 1 1 LYS H1 H 4.912 20.459 6.591 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 12 . 5222 . 1 1 1 LYS H2 H 5.992 20.267 5.368 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 12 . 5223 . 1 1 1 LYS H3 H 5.036 21.585 5.434 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 12 . 5224 . 1 1 1 LYS HA H 3.040 20.213 5.114 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5225 . 1 1 1 LYS HB2 H 5.214 20.372 3.011 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5226 . 1 1 1 LYS HB3 H 3.675 19.610 2.629 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5227 . 1 1 1 LYS HD2 H 4.073 21.540 0.959 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5228 . 1 1 1 LYS HD3 H 3.113 22.966 1.326 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5229 . 1 1 1 LYS HE2 H 5.945 22.607 2.398 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5230 . 1 1 1 LYS HE3 H 5.615 23.311 0.815 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5231 . 1 1 1 LYS HG2 H 2.405 21.531 3.003 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5232 . 1 1 1 LYS HG3 H 3.691 22.385 3.849 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5233 . 1 1 1 LYS HZ1 H 5.809 25.023 2.532 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5234 . 1 1 1 LYS HZ2 H 4.544 24.414 3.361 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5235 . 1 1 1 LYS HZ3 H 4.320 25.048 1.874 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5236 . 1 1 1 LYS N N 5.063 20.590 5.602 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5237 . 1 1 1 LYS NZ N 4.951 24.496 2.440 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5238 . 1 1 1 LYS O O 3.672 17.605 4.044 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5239 . 1 1 2 LYS C C 3.190 15.597 6.219 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5240 . 1 1 2 LYS CA C 4.499 16.372 6.431 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5241 . 1 1 2 LYS CB C 5.054 16.184 7.860 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5242 . 1 1 2 LYS CD C 6.959 14.411 7.926 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5243 . 1 1 2 LYS CE C 7.314 14.430 6.432 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5244 . 1 1 2 LYS CG C 5.485 14.746 8.214 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5245 . 1 1 2 LYS H H 4.596 18.446 6.918 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 12 . 5246 . 1 1 2 LYS HA H 5.214 15.954 5.724 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5247 . 1 1 2 LYS HB2 H 5.910 16.845 8.004 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5248 . 1 1 2 LYS HB3 H 4.284 16.491 8.568 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5249 . 1 1 2 LYS HD2 H 7.597 15.116 8.462 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5250 . 1 1 2 LYS HD3 H 7.155 13.412 8.320 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5251 . 1 1 2 LYS HE2 H 6.607 13.792 5.894 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5252 . 1 1 2 LYS HE3 H 7.205 15.453 6.058 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5253 . 1 1 2 LYS HG2 H 5.335 14.615 9.288 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5254 . 1 1 2 LYS HG3 H 4.847 14.021 7.712 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5255 . 1 1 2 LYS HZ1 H 8.829 13.006 6.512 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5256 . 1 1 2 LYS HZ2 H 9.377 14.534 6.684 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5257 . 1 1 2 LYS HZ3 H 8.938 13.985 5.212 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5258 . 1 1 2 LYS N N 4.379 17.824 6.151 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5259 . 1 1 2 LYS NZ N 8.704 13.957 6.196 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5260 . 1 1 2 LYS O O 3.221 14.492 5.685 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5261 . 1 1 3 LYS C C 0.435 15.206 4.887 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5262 . 1 1 3 LYS CA C 0.696 15.599 6.349 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5263 . 1 1 3 LYS CB C -0.359 16.572 6.906 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5264 . 1 1 3 LYS CD C -2.695 16.662 7.887 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5265 . 1 1 3 LYS CE C -4.102 16.052 7.826 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5266 . 1 1 3 LYS CG C -1.782 15.994 6.850 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5267 . 1 1 3 LYS H H 2.123 17.079 7.020 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 12 . 5268 . 1 1 3 LYS HA H 0.635 14.674 6.927 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5269 . 1 1 3 LYS HB2 H -0.104 16.782 7.946 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5270 . 1 1 3 LYS HB3 H -0.333 17.514 6.353 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5271 . 1 1 3 LYS HD2 H -2.269 16.498 8.880 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5272 . 1 1 3 LYS HD3 H -2.752 17.736 7.701 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5273 . 1 1 3 LYS HE2 H -4.643 16.497 6.985 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5274 . 1 1 3 LYS HE3 H -4.012 14.979 7.636 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5275 . 1 1 3 LYS HG2 H -2.193 16.135 5.849 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5276 . 1 1 3 LYS HG3 H -1.744 14.925 7.067 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5277 . 1 1 3 LYS HZ1 H -5.784 15.888 9.034 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5278 . 1 1 3 LYS HZ2 H -4.929 17.251 9.315 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5279 . 1 1 3 LYS HZ3 H -4.388 15.812 9.871 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5280 . 1 1 3 LYS N N 2.037 16.185 6.559 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5281 . 1 1 3 LYS NZ N -4.849 16.268 9.094 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5282 . 1 1 3 LYS O O -0.061 14.110 4.620 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5283 . 1 1 4 LEU C C 1.662 14.652 2.076 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 12 . 5284 . 1 1 4 LEU CA C 0.735 15.804 2.500 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 12 . 5285 . 1 1 4 LEU CB C 1.056 17.082 1.695 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 12 . 5286 . 1 1 4 LEU CD1 C 0.630 19.489 1.134 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5287 . 1 1 4 LEU CD2 C -1.222 18.179 2.125 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5288 . 1 1 4 LEU CG C 0.297 18.359 2.109 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 12 . 5289 . 1 1 4 LEU H H 1.258 16.921 4.260 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 12 . 5290 . 1 1 4 LEU HA H -0.287 15.500 2.265 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 12 . 5291 . 1 1 4 LEU HB2 H 2.125 17.286 1.774 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5292 . 1 1 4 LEU HB3 H 0.841 16.874 0.646 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5293 . 1 1 4 LEU HD11 H 0.168 20.417 1.473 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5294 . 1 1 4 LEU HD12 H 0.260 19.246 0.137 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5295 . 1 1 4 LEU HD13 H 1.709 19.632 1.086 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5296 . 1 1 4 LEU HD21 H -1.572 17.838 1.151 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 12 . 5297 . 1 1 4 LEU HD22 H -1.701 19.128 2.369 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 12 . 5298 . 1 1 4 LEU HD23 H -1.505 17.451 2.887 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 12 . 5299 . 1 1 4 LEU HG H 0.623 18.663 3.103 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 12 . 5300 . 1 1 4 LEU N N 0.825 16.066 3.943 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 12 . 5301 . 1 1 4 LEU O O 1.254 13.771 1.322 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 12 . 5302 . 1 1 5 PHE C C 3.321 12.176 2.841 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 12 . 5303 . 1 1 5 PHE CA C 3.851 13.536 2.355 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5304 . 1 1 5 PHE CB C 5.198 13.886 2.998 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5305 . 1 1 5 PHE CD1 C 7.020 13.069 1.447 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5306 . 1 1 5 PHE CD2 C 6.631 11.859 3.527 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5307 . 1 1 5 PHE CE1 C 8.058 12.178 1.122 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 12 . 5308 . 1 1 5 PHE CE2 C 7.678 10.976 3.206 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5309 . 1 1 5 PHE CG C 6.309 12.916 2.653 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 12 . 5310 . 1 1 5 PHE CZ C 8.391 11.135 2.004 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 12 . 5311 . 1 1 5 PHE H H 3.159 15.381 3.207 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 12 . 5312 . 1 1 5 PHE HA H 4.008 13.452 1.280 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5313 . 1 1 5 PHE HB2 H 5.496 14.883 2.666 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5314 . 1 1 5 PHE HB3 H 5.090 13.924 4.080 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5315 . 1 1 5 PHE HD1 H 6.769 13.871 0.767 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5316 . 1 1 5 PHE HD2 H 6.072 11.714 4.443 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5317 . 1 1 5 PHE HE1 H 8.601 12.297 0.192 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 12 . 5318 . 1 1 5 PHE HE2 H 7.929 10.166 3.878 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5319 . 1 1 5 PHE HZ H 9.191 10.450 1.754 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 12 . 5320 . 1 1 5 PHE N N 2.893 14.621 2.596 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 12 . 5321 . 1 1 5 PHE O O 3.322 11.213 2.073 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 12 . 5322 . 1 1 6 ILE C C 1.054 10.367 3.798 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 12 . 5323 . 1 1 6 ILE CA C 2.200 10.900 4.680 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5324 . 1 1 6 ILE CB C 1.753 11.179 6.135 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5325 . 1 1 6 ILE CD1 C 2.625 12.141 8.367 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5326 . 1 1 6 ILE CG1 C 2.980 11.452 7.041 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5327 . 1 1 6 ILE CG2 C 0.968 9.983 6.710 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5328 . 1 1 6 ILE H H 2.868 12.949 4.638 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 12 . 5329 . 1 1 6 ILE HA H 2.958 10.119 4.727 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5330 . 1 1 6 ILE HB H 1.104 12.057 6.138 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 12 . 5331 . 1 1 6 ILE HD11 H 3.538 12.340 8.926 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5332 . 1 1 6 ILE HD12 H 2.118 13.086 8.170 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5333 . 1 1 6 ILE HD13 H 1.983 11.506 8.974 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5334 . 1 1 6 ILE HG12 H 3.494 10.513 7.254 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5335 . 1 1 6 ILE HG13 H 3.691 12.094 6.525 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5336 . 1 1 6 ILE HG21 H 0.696 10.163 7.748 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5337 . 1 1 6 ILE HG22 H 0.043 9.827 6.156 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5338 . 1 1 6 ILE HG23 H 1.575 9.078 6.655 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5339 . 1 1 6 ILE N N 2.816 12.102 4.080 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 12 . 5340 . 1 1 6 ILE O O 0.989 9.166 3.526 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 12 . 5341 . 1 1 7 MET C C -0.386 10.232 1.078 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 12 . 5342 . 1 1 7 MET CA C -0.901 10.911 2.365 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 12 . 5343 . 1 1 7 MET CB C -1.716 12.173 2.034 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 12 . 5344 . 1 1 7 MET CE C -5.054 12.540 1.480 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 12 . 5345 . 1 1 7 MET CG C -2.785 12.469 3.093 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 12 . 5346 . 1 1 7 MET H H 0.283 12.218 3.594 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 12 . 5347 . 1 1 7 MET HA H -1.566 10.193 2.848 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 12 . 5348 . 1 1 7 MET HB2 H -1.052 13.032 1.965 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5349 . 1 1 7 MET HB3 H -2.201 12.055 1.065 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5350 . 1 1 7 MET HE1 H -6.029 12.136 1.208 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 12 . 5351 . 1 1 7 MET HE2 H -5.172 13.583 1.779 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5352 . 1 1 7 MET HE3 H -4.397 12.490 0.612 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5353 . 1 1 7 MET HG2 H -2.386 12.224 4.078 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5354 . 1 1 7 MET HG3 H -2.997 13.538 3.082 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5355 . 1 1 7 MET N N 0.179 11.252 3.304 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 12 . 5356 . 1 1 7 MET O O -0.973 9.240 0.638 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 12 . 5357 . 1 1 7 MET SD S -4.354 11.582 2.858 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 12 . 5358 . 1 1 8 ILE C C 1.939 8.755 -0.418 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 12 . 5359 . 1 1 8 ILE CA C 1.331 10.135 -0.719 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5360 . 1 1 8 ILE CB C 2.401 11.090 -1.310 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5361 . 1 1 8 ILE CD1 C 2.770 13.579 -1.874 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5362 . 1 1 8 ILE CG1 C 1.762 12.430 -1.737 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5363 . 1 1 8 ILE CG2 C 3.100 10.447 -2.525 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5364 . 1 1 8 ILE H H 1.123 11.559 0.882 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 12 . 5365 . 1 1 8 ILE HA H 0.556 9.992 -1.473 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5366 . 1 1 8 ILE HB H 3.152 11.289 -0.547 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 12 . 5367 . 1 1 8 ILE HD11 H 3.544 13.335 -2.600 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5368 . 1 1 8 ILE HD12 H 2.247 14.477 -2.208 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5369 . 1 1 8 ILE HD13 H 3.231 13.782 -0.908 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5370 . 1 1 8 ILE HG12 H 1.229 12.296 -2.677 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5371 . 1 1 8 ILE HG13 H 1.032 12.734 -0.993 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5372 . 1 1 8 ILE HG21 H 2.362 10.158 -3.275 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5373 . 1 1 8 ILE HG22 H 3.805 11.145 -2.975 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5374 . 1 1 8 ILE HG23 H 3.666 9.566 -2.223 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5375 . 1 1 8 ILE N N 0.711 10.721 0.486 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 12 . 5376 . 1 1 8 ILE O O 1.604 7.774 -1.087 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 12 . 5377 . 1 1 9 VAL C C 2.596 6.278 1.390 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 12 . 5378 . 1 1 9 VAL CA C 3.527 7.402 0.919 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 12 . 5379 . 1 1 9 VAL CB C 4.682 7.599 1.920 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 12 . 5380 . 1 1 9 VAL CG1 C 5.733 8.568 1.368 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5381 . 1 1 9 VAL CG2 C 4.233 8.076 3.300 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5382 . 1 1 9 VAL H H 3.017 9.519 1.094 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 12 . 5383 . 1 1 9 VAL HA H 3.980 7.041 -0.005 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 12 . 5384 . 1 1 9 VAL HB H 5.171 6.643 2.071 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 12 . 5385 . 1 1 9 VAL HG11 H 5.327 9.576 1.296 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 12 . 5386 . 1 1 9 VAL HG12 H 6.598 8.583 2.032 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5387 . 1 1 9 VAL HG13 H 6.058 8.238 0.381 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5388 . 1 1 9 VAL HG21 H 3.572 7.343 3.761 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5389 . 1 1 9 VAL HG22 H 5.098 8.221 3.945 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5390 . 1 1 9 VAL HG23 H 3.710 9.013 3.184 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5391 . 1 1 9 VAL N N 2.809 8.659 0.594 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 12 . 5392 . 1 1 9 VAL O O 2.889 5.104 1.162 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 12 . 5393 . 1 1 10 GLY C C -0.143 4.828 1.223 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 12 . 5394 . 1 1 10 GLY CA C 0.404 5.671 2.385 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 12 . 5395 . 1 1 10 GLY H H 1.300 7.606 2.182 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 12 . 5396 . 1 1 10 GLY HA2 H 0.809 5.000 3.141 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 12 . 5397 . 1 1 10 GLY HA3 H -0.429 6.221 2.826 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 12 . 5398 . 1 1 10 GLY N N 1.443 6.622 1.978 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 12 . 5399 . 1 1 10 GLY O O -0.504 3.669 1.431 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 12 . 5400 . 1 1 11 GLY C C 0.452 3.544 -1.571 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 12 . 5401 . 1 1 11 GLY CA C -0.555 4.643 -1.213 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 12 . 5402 . 1 1 11 GLY H H 0.170 6.321 -0.094 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 12 . 5403 . 1 1 11 GLY HA2 H -1.535 4.188 -1.068 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 12 . 5404 . 1 1 11 GLY HA3 H -0.618 5.338 -2.050 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 12 . 5405 . 1 1 11 GLY N N -0.159 5.369 -0.001 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 12 . 5406 . 1 1 11 GLY O O 0.079 2.380 -1.729 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 12 . 5407 . 1 1 12 LEU C C 2.925 1.832 -0.890 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 12 . 5408 . 1 1 12 LEU CA C 2.871 3.003 -1.887 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 12 . 5409 . 1 1 12 LEU CB C 4.178 3.836 -1.871 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 12 . 5410 . 1 1 12 LEU CD1 C 5.516 2.263 -3.352 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5411 . 1 1 12 LEU CD2 C 4.328 4.229 -4.367 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5412 . 1 1 12 LEU CG C 5.053 3.703 -3.127 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 12 . 5413 . 1 1 12 LEU H H 1.944 4.888 -1.541 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 12 . 5414 . 1 1 12 LEU HA H 2.727 2.562 -2.873 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 12 . 5415 . 1 1 12 LEU HB2 H 3.946 4.895 -1.744 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5416 . 1 1 12 LEU HB3 H 4.783 3.553 -1.009 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5417 . 1 1 12 LEU HD11 H 6.012 1.899 -2.452 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5418 . 1 1 12 LEU HD12 H 6.221 2.233 -4.183 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5419 . 1 1 12 LEU HD13 H 4.670 1.616 -3.578 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5420 . 1 1 12 LEU HD21 H 5.026 4.284 -5.202 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 12 . 5421 . 1 1 12 LEU HD22 H 3.935 5.225 -4.160 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 12 . 5422 . 1 1 12 LEU HD23 H 3.500 3.575 -4.640 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 12 . 5423 . 1 1 12 LEU HG H 5.939 4.318 -2.976 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 12 . 5424 . 1 1 12 LEU N N 1.738 3.904 -1.645 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 12 . 5425 . 1 1 12 LEU O O 2.927 0.665 -1.290 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 12 . 5426 . 1 1 13 VAL C C 1.658 0.302 1.497 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 12 . 5427 . 1 1 13 VAL CA C 2.943 1.143 1.502 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 12 . 5428 . 1 1 13 VAL CB C 3.172 1.820 2.870 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 12 . 5429 . 1 1 13 VAL CG1 C 3.178 0.807 4.025 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5430 . 1 1 13 VAL CG2 C 4.527 2.544 2.907 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5431 . 1 1 13 VAL H H 2.969 3.130 0.636 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 12 . 5432 . 1 1 13 VAL HA H 3.773 0.454 1.333 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 12 . 5433 . 1 1 13 VAL HB H 2.380 2.548 3.049 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 12 . 5434 . 1 1 13 VAL HG11 H 2.199 0.340 4.128 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 12 . 5435 . 1 1 13 VAL HG12 H 3.927 0.036 3.843 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5436 . 1 1 13 VAL HG13 H 3.408 1.315 4.963 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5437 . 1 1 13 VAL HG21 H 5.336 1.835 2.725 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5438 . 1 1 13 VAL HG22 H 4.566 3.325 2.150 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5439 . 1 1 13 VAL HG23 H 4.672 3.010 3.881 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5440 . 1 1 13 VAL N N 2.944 2.140 0.412 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 12 . 5441 . 1 1 13 VAL O O 1.718 -0.911 1.694 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 12 . 5442 . 1 1 14 GLY C C -0.762 -0.857 -0.031 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 12 . 5443 . 1 1 14 GLY CA C -0.781 0.212 1.068 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 12 . 5444 . 1 1 14 GLY H H 0.504 1.914 1.082 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 12 . 5445 . 1 1 14 GLY HA2 H -1.040 -0.265 2.013 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 12 . 5446 . 1 1 14 GLY HA3 H -1.558 0.937 0.825 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 12 . 5447 . 1 1 14 GLY N N 0.502 0.909 1.211 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 12 . 5448 . 1 1 14 GLY O O -1.206 -1.985 0.193 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 12 . 5449 . 1 1 15 LEU C C 0.719 -2.745 -1.940 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 12 . 5450 . 1 1 15 LEU CA C -0.054 -1.471 -2.328 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 12 . 5451 . 1 1 15 LEU CB C 0.609 -0.748 -3.524 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 12 . 5452 . 1 1 15 LEU CD1 C -0.015 -2.559 -5.251 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5453 . 1 1 15 LEU CD2 C -1.378 -0.487 -5.089 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5454 . 1 1 15 LEU CG C 0.027 -1.067 -4.917 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 12 . 5455 . 1 1 15 LEU H H 0.123 0.418 -1.318 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 12 . 5456 . 1 1 15 LEU HA H -1.058 -1.783 -2.614 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 12 . 5457 . 1 1 15 LEU HB2 H 0.533 0.331 -3.387 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5458 . 1 1 15 LEU HB3 H 1.675 -0.982 -3.534 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5459 . 1 1 15 LEU HD11 H -0.290 -2.690 -6.297 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5460 . 1 1 15 LEU HD12 H -0.751 -3.071 -4.631 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5461 . 1 1 15 LEU HD13 H 0.968 -3.002 -5.089 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5462 . 1 1 15 LEU HD21 H -2.081 -0.964 -4.408 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 12 . 5463 . 1 1 15 LEU HD22 H -1.715 -0.643 -6.114 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 12 . 5464 . 1 1 15 LEU HD23 H -1.357 0.585 -4.891 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 12 . 5465 . 1 1 15 LEU HG H 0.671 -0.586 -5.652 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 12 . 5466 . 1 1 15 LEU N N -0.194 -0.540 -1.201 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 12 . 5467 . 1 1 15 LEU O O 0.347 -3.839 -2.361 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 12 . 5468 . 1 1 16 ARG C C 1.648 -4.811 0.154 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 12 . 5469 . 1 1 16 ARG CA C 2.528 -3.775 -0.564 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 12 . 5470 . 1 1 16 ARG CB C 3.646 -3.246 0.360 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 12 . 5471 . 1 1 16 ARG CD C 5.692 -4.371 -0.653 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 12 . 5472 . 1 1 16 ARG CG C 4.799 -4.237 0.588 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 12 . 5473 . 1 1 16 ARG CZ C 7.721 -5.688 -1.294 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 12 . 5474 . 1 1 16 ARG H H 1.975 -1.694 -0.782 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 12 . 5475 . 1 1 16 ARG HA H 2.974 -4.287 -1.416 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 12 . 5476 . 1 1 16 ARG HB2 H 4.060 -2.326 -0.056 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5477 . 1 1 16 ARG HB3 H 3.214 -3.002 1.332 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5478 . 1 1 16 ARG HD2 H 5.096 -4.753 -1.483 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5479 . 1 1 16 ARG HD3 H 6.073 -3.383 -0.919 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5480 . 1 1 16 ARG HE H 6.947 -5.637 0.527 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 12 . 5481 . 1 1 16 ARG HG2 H 5.409 -3.866 1.413 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5482 . 1 1 16 ARG HG3 H 4.402 -5.213 0.867 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5483 . 1 1 16 ARG HH11 H 6.972 -4.656 -2.827 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 12 . 5484 . 1 1 16 ARG HH12 H 8.378 -5.616 -3.200 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 12 . 5485 . 1 1 16 ARG HH21 H 8.738 -6.835 0.004 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 12 . 5486 . 1 1 16 ARG HH22 H 9.350 -6.814 -1.623 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 12 . 5487 . 1 1 16 ARG N N 1.747 -2.634 -1.084 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 12 . 5488 . 1 1 16 ARG NE N 6.827 -5.282 -0.409 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 12 . 5489 . 1 1 16 ARG NH1 N 7.692 -5.295 -2.537 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 12 . 5490 . 1 1 16 ARG NH2 N 8.672 -6.506 -0.946 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 12 . 5491 . 1 1 16 ARG O O 1.826 -6.014 -0.042 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 12 . 5492 . 1 1 17 ILE C C -1.277 -5.809 0.617 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 12 . 5493 . 1 1 17 ILE CA C -0.323 -5.175 1.640 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5494 . 1 1 17 ILE CB C -1.095 -4.352 2.702 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5495 . 1 1 17 ILE CD1 C -0.794 -2.678 4.644 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5496 . 1 1 17 ILE CG1 C -0.125 -3.703 3.720 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5497 . 1 1 17 ILE CG2 C -2.110 -5.252 3.435 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5498 . 1 1 17 ILE H H 0.587 -3.340 0.991 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 12 . 5499 . 1 1 17 ILE HA H 0.194 -5.981 2.161 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5500 . 1 1 17 ILE HB H -1.647 -3.558 2.199 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 12 . 5501 . 1 1 17 ILE HD11 H -0.030 -2.186 5.245 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5502 . 1 1 17 ILE HD12 H -1.314 -1.928 4.047 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5503 . 1 1 17 ILE HD13 H -1.499 -3.169 5.313 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5504 . 1 1 17 ILE HG12 H 0.343 -4.480 4.327 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5505 . 1 1 17 ILE HG13 H 0.666 -3.172 3.193 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5506 . 1 1 17 ILE HG21 H -2.824 -5.683 2.733 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5507 . 1 1 17 ILE HG22 H -1.591 -6.058 3.955 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5508 . 1 1 17 ILE HG23 H -2.684 -4.673 4.157 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5509 . 1 1 17 ILE N N 0.676 -4.346 0.944 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 12 . 5510 . 1 1 17 ILE O O -1.460 -7.027 0.607 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 12 . 5511 . 1 1 18 VAL C C -2.215 -6.518 -2.220 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 12 . 5512 . 1 1 18 VAL CA C -2.825 -5.458 -1.293 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 12 . 5513 . 1 1 18 VAL CB C -3.400 -4.277 -2.104 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 12 . 5514 . 1 1 18 VAL CG1 C -4.395 -4.739 -3.179 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5515 . 1 1 18 VAL CG2 C -4.158 -3.299 -1.195 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5516 . 1 1 18 VAL H H -1.656 -4.006 -0.199 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 12 . 5517 . 1 1 18 VAL HA H -3.655 -5.935 -0.772 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 12 . 5518 . 1 1 18 VAL HB H -2.584 -3.744 -2.592 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 12 . 5519 . 1 1 18 VAL HG11 H -4.827 -3.874 -3.683 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 12 . 5520 . 1 1 18 VAL HG12 H -3.890 -5.347 -3.928 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5521 . 1 1 18 VAL HG13 H -5.195 -5.323 -2.722 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5522 . 1 1 18 VAL HG21 H -4.542 -2.467 -1.787 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5523 . 1 1 18 VAL HG22 H -4.990 -3.807 -0.707 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5524 . 1 1 18 VAL HG23 H -3.499 -2.893 -0.432 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5525 . 1 1 18 VAL N N -1.866 -4.997 -0.271 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 12 . 5526 . 1 1 18 VAL O O -2.865 -7.519 -2.512 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 12 . 5527 . 1 1 19 PHE C C -0.068 -8.678 -2.829 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 12 . 5528 . 1 1 19 PHE CA C -0.226 -7.298 -3.489 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5529 . 1 1 19 PHE CB C 1.137 -6.692 -3.853 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5530 . 1 1 19 PHE CD1 C 1.563 -7.831 -6.076 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5531 . 1 1 19 PHE CD2 C 3.182 -8.135 -4.281 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5532 . 1 1 19 PHE CE1 C 2.335 -8.655 -6.913 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 12 . 5533 . 1 1 19 PHE CE2 C 3.956 -8.956 -5.121 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5534 . 1 1 19 PHE CG C 1.982 -7.569 -4.757 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 12 . 5535 . 1 1 19 PHE CZ C 3.533 -9.218 -6.436 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 12 . 5536 . 1 1 19 PHE H H -0.485 -5.496 -2.367 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 12 . 5537 . 1 1 19 PHE HA H -0.789 -7.440 -4.411 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5538 . 1 1 19 PHE HB2 H 0.972 -5.741 -4.362 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5539 . 1 1 19 PHE HB3 H 1.689 -6.481 -2.935 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5540 . 1 1 19 PHE HD1 H 0.643 -7.402 -6.449 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5541 . 1 1 19 PHE HD2 H 3.514 -7.941 -3.270 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5542 . 1 1 19 PHE HE1 H 2.008 -8.858 -7.926 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 12 . 5543 . 1 1 19 PHE HE2 H 4.879 -9.388 -4.756 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5544 . 1 1 19 PHE HZ H 4.129 -9.850 -7.083 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 12 . 5545 . 1 1 19 PHE N N -0.959 -6.348 -2.644 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 12 . 5546 . 1 1 19 PHE O O -0.282 -9.703 -3.480 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 12 . 5547 . 1 1 20 ALA C C -1.029 -10.703 -0.724 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 12 . 5548 . 1 1 20 ALA CA C 0.324 -9.960 -0.755 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 12 . 5549 . 1 1 20 ALA CB C 0.829 -9.624 0.655 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 12 . 5550 . 1 1 20 ALA H H 0.404 -7.843 -1.051 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 12 . 5551 . 1 1 20 ALA HA H 1.053 -10.620 -1.227 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 12 . 5552 . 1 1 20 ALA HB1 H 1.776 -9.087 0.591 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 12 . 5553 . 1 1 20 ALA HB2 H 0.104 -9.002 1.181 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5554 . 1 1 20 ALA HB3 H 0.978 -10.544 1.220 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5555 . 1 1 20 ALA N N 0.248 -8.721 -1.530 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 12 . 5556 . 1 1 20 ALA O O -1.085 -11.909 -0.977 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 12 . 5557 . 1 1 21 VAL C C -3.901 -10.988 -1.904 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 12 . 5558 . 1 1 21 VAL CA C -3.500 -10.517 -0.495 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 12 . 5559 . 1 1 21 VAL CB C -4.516 -9.505 0.075 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 12 . 5560 . 1 1 21 VAL CG1 C -5.951 -10.051 0.051 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5561 . 1 1 21 VAL CG2 C -4.188 -9.166 1.537 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5562 . 1 1 21 VAL H H -1.985 -8.994 -0.264 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 12 . 5563 . 1 1 21 VAL HA H -3.515 -11.395 0.152 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 12 . 5564 . 1 1 21 VAL HB H -4.483 -8.587 -0.512 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 12 . 5565 . 1 1 21 VAL HG11 H -6.627 -9.341 0.528 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 12 . 5566 . 1 1 21 VAL HG12 H -6.284 -10.196 -0.977 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5567 . 1 1 21 VAL HG13 H -5.998 -11.003 0.582 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5568 . 1 1 21 VAL HG21 H -4.210 -10.071 2.146 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5569 . 1 1 21 VAL HG22 H -3.202 -8.713 1.614 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5570 . 1 1 21 VAL HG23 H -4.918 -8.455 1.926 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5571 . 1 1 21 VAL N N -2.127 -9.977 -0.470 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 12 . 5572 . 1 1 21 VAL O O -4.510 -12.046 -2.048 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 12 . 5573 . 1 1 22 LEU C C -3.053 -11.982 -4.680 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 12 . 5574 . 1 1 22 LEU CA C -3.766 -10.661 -4.352 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 12 . 5575 . 1 1 22 LEU CB C -3.304 -9.543 -5.312 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 12 . 5576 . 1 1 22 LEU CD1 C -3.895 -7.428 -6.525 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5577 . 1 1 22 LEU CD2 C -5.296 -9.436 -6.876 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5578 . 1 1 22 LEU CG C -4.457 -8.675 -5.842 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 12 . 5579 . 1 1 22 LEU H H -3.080 -9.366 -2.775 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 12 . 5580 . 1 1 22 LEU HA H -4.835 -10.837 -4.480 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 12 . 5581 . 1 1 22 LEU HB2 H -2.582 -8.907 -4.802 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5582 . 1 1 22 LEU HB3 H -2.788 -9.983 -6.168 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5583 . 1 1 22 LEU HD11 H -3.245 -7.713 -7.353 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5584 . 1 1 22 LEU HD12 H -3.323 -6.843 -5.804 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5585 . 1 1 22 LEU HD13 H -4.713 -6.814 -6.903 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5586 . 1 1 22 LEU HD21 H -5.753 -10.315 -6.422 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 12 . 5587 . 1 1 22 LEU HD22 H -4.667 -9.754 -7.708 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 12 . 5588 . 1 1 22 LEU HD23 H -6.089 -8.792 -7.253 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 12 . 5589 . 1 1 22 LEU HG H -5.095 -8.365 -5.015 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 12 . 5590 . 1 1 22 LEU N N -3.533 -10.256 -2.958 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 12 . 5591 . 1 1 22 LEU O O -3.647 -12.878 -5.285 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 12 . 5592 . 1 1 23 SER C C -1.589 -14.543 -3.733 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 12 . 5593 . 1 1 23 SER CA C -0.990 -13.330 -4.459 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 12 . 5594 . 1 1 23 SER CB C 0.458 -13.076 -4.025 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 12 . 5595 . 1 1 23 SER H H -1.369 -11.316 -3.804 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 12 . 5596 . 1 1 23 SER HA H -0.979 -13.560 -5.525 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 12 . 5597 . 1 1 23 SER HB2 H 0.823 -12.177 -4.525 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5598 . 1 1 23 SER HB3 H 0.501 -12.922 -2.946 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5599 . 1 1 23 SER HG H 2.209 -13.937 -4.211 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 12 . 5600 . 1 1 23 SER N N -1.790 -12.119 -4.261 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 12 . 5601 . 1 1 23 SER O O -1.851 -15.565 -4.371 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 12 . 5602 . 1 1 23 SER OG O 1.278 -14.175 -4.389 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 12 . 5603 . 1 1 24 ILE C C -3.893 -15.938 -2.186 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 12 . 5604 . 1 1 24 ILE CA C -2.496 -15.547 -1.662 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 12 . 5605 . 1 1 24 ILE CB C -2.480 -15.268 -0.140 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 12 . 5606 . 1 1 24 ILE CD1 C -2.361 -16.418 2.168 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 12 . 5607 . 1 1 24 ILE CG1 C -2.564 -16.589 0.657 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 12 . 5608 . 1 1 24 ILE CG2 C -3.602 -14.314 0.275 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5609 . 1 1 24 ILE H H -1.669 -13.567 -1.954 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 12 . 5610 . 1 1 24 ILE HA H -1.854 -16.412 -1.829 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 12 . 5611 . 1 1 24 ILE HB H -1.535 -14.780 0.104 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 12 . 5612 . 1 1 24 ILE HD11 H -2.342 -17.399 2.642 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 12 . 5613 . 1 1 24 ILE HD12 H -1.416 -15.910 2.363 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 12 . 5614 . 1 1 24 ILE HD13 H -3.180 -15.843 2.601 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 12 . 5615 . 1 1 24 ILE HG12 H -3.534 -17.059 0.488 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 12 . 5616 . 1 1 24 ILE HG13 H -1.791 -17.268 0.293 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 12 . 5617 . 1 1 24 ILE HG21 H -3.556 -13.448 -0.365 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 12 . 5618 . 1 1 24 ILE HG22 H -4.576 -14.794 0.169 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 12 . 5619 . 1 1 24 ILE HG23 H -3.465 -13.983 1.303 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 12 . 5620 . 1 1 24 ILE N N -1.895 -14.436 -2.428 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 12 . 5621 . 1 1 24 ILE O O -4.232 -17.120 -2.195 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 12 . 5622 . 1 1 25 LYS C C -5.903 -16.119 -4.576 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5623 . 1 1 25 LYS CA C -6.002 -15.241 -3.323 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5624 . 1 1 25 LYS CB C -6.690 -13.901 -3.651 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5625 . 1 1 25 LYS CD C -9.035 -13.685 -2.712 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5626 . 1 1 25 LYS CE C -9.850 -13.459 -1.434 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5627 . 1 1 25 LYS CG C -7.545 -13.388 -2.479 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5628 . 1 1 25 LYS H H -4.377 -14.020 -2.610 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 12 . 5629 . 1 1 25 LYS HA H -6.627 -15.798 -2.624 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5630 . 1 1 25 LYS HB2 H -5.939 -13.155 -3.907 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5631 . 1 1 25 LYS HB3 H -7.323 -14.015 -4.533 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5632 . 1 1 25 LYS HD2 H -9.394 -13.024 -3.504 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5633 . 1 1 25 LYS HD3 H -9.162 -14.720 -3.035 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5634 . 1 1 25 LYS HE2 H -9.692 -14.313 -0.768 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5635 . 1 1 25 LYS HE3 H -9.480 -12.564 -0.926 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5636 . 1 1 25 LYS HG2 H -7.212 -13.843 -1.544 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5637 . 1 1 25 LYS HG3 H -7.419 -12.308 -2.392 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5638 . 1 1 25 LYS HZ1 H -11.475 -12.460 -2.262 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5639 . 1 1 25 LYS HZ2 H -11.842 -13.244 -0.881 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5640 . 1 1 25 LYS HZ3 H -11.654 -14.085 -2.267 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5641 . 1 1 25 LYS N N -4.690 -14.982 -2.693 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5642 . 1 1 25 LYS NZ N -11.300 -13.304 -1.732 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5643 . 1 1 25 LYS O O -6.851 -16.849 -4.878 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5644 . 1 1 26 LYS C C -3.952 -18.332 -6.126 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5645 . 1 1 26 LYS CA C -4.490 -16.930 -6.462 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5646 . 1 1 26 LYS CB C -3.496 -16.208 -7.397 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5647 . 1 1 26 LYS CD C -2.766 -16.378 -9.866 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5648 . 1 1 26 LYS CE C -2.367 -17.811 -10.255 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5649 . 1 1 26 LYS CG C -3.933 -16.333 -8.868 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5650 . 1 1 26 LYS H H -4.063 -15.430 -4.972 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 12 . 5651 . 1 1 26 LYS HA H -5.431 -17.078 -6.995 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5652 . 1 1 26 LYS HB2 H -3.441 -15.145 -7.151 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5653 . 1 1 26 LYS HB3 H -2.497 -16.623 -7.254 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5654 . 1 1 26 LYS HD2 H -3.101 -15.879 -10.778 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5655 . 1 1 26 LYS HD3 H -1.909 -15.823 -9.480 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5656 . 1 1 26 LYS HE2 H -3.276 -18.408 -10.380 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5657 . 1 1 26 LYS HE3 H -1.869 -17.775 -11.228 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5658 . 1 1 26 LYS HG2 H -4.551 -17.220 -9.015 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5659 . 1 1 26 LYS HG3 H -4.555 -15.466 -9.099 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5660 . 1 1 26 LYS HZ1 H -1.914 -18.561 -8.367 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5661 . 1 1 26 LYS HZ2 H -0.610 -17.929 -9.152 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5662 . 1 1 26 LYS HZ3 H -1.203 -19.385 -9.578 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5663 . 1 1 26 LYS N N -4.768 -16.086 -5.287 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5664 . 1 1 26 LYS NZ N -1.465 -18.458 -9.266 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5665 . 1 1 26 LYS O O -3.893 -19.178 -7.022 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5666 . 1 1 27 LYS C C -4.003 -20.880 -4.054 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 12 . 5667 . 1 1 27 LYS CA C -2.924 -19.841 -4.407 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 12 . 5668 . 1 1 27 LYS CB C -1.986 -19.574 -3.213 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 12 . 5669 . 1 1 27 LYS CD C 0.451 -19.615 -4.012 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 12 . 5670 . 1 1 27 LYS CE C 1.656 -18.715 -4.318 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 12 . 5671 . 1 1 27 LYS CG C -0.736 -18.747 -3.573 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 12 . 5672 . 1 1 27 LYS H H -3.604 -17.803 -4.228 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 12 . 5673 . 1 1 27 LYS HA H -2.331 -20.283 -5.210 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 12 . 5674 . 1 1 27 LYS HB2 H -2.543 -19.043 -2.442 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 12 . 5675 . 1 1 27 LYS HB3 H -1.673 -20.526 -2.782 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 12 . 5676 . 1 1 27 LYS HD2 H 0.706 -20.302 -3.203 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 12 . 5677 . 1 1 27 LYS HD3 H 0.183 -20.190 -4.900 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 12 . 5678 . 1 1 27 LYS HE2 H 1.414 -18.082 -5.177 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 12 . 5679 . 1 1 27 LYS HE3 H 1.830 -18.059 -3.461 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 12 . 5680 . 1 1 27 LYS HG2 H -0.968 -18.036 -4.366 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 12 . 5681 . 1 1 27 LYS HG3 H -0.435 -18.181 -2.691 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 12 . 5682 . 1 1 27 LYS HZ1 H 2.757 -20.115 -5.395 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 12 . 5683 . 1 1 27 LYS HZ2 H 3.136 -20.082 -3.805 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 12 . 5684 . 1 1 27 LYS HZ3 H 3.669 -18.903 -4.794 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 12 . 5685 . 1 1 27 LYS N N -3.510 -18.569 -4.884 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 12 . 5686 . 1 1 27 LYS NZ N 2.882 -19.509 -4.597 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 12 . 5687 . 1 1 27 LYS O O -3.958 -21.993 -4.624 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 12 . 5688 . 1 1 27 LYS OXT O -4.885 -20.589 -3.213 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 13 . 5689 . 1 1 1 LYS C C 3.526 18.154 6.012 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 5690 . 1 1 1 LYS CA C 3.540 19.690 5.919 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 5691 . 1 1 1 LYS CB C 4.976 20.257 5.785 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 5692 . 1 1 1 LYS CD C 4.397 22.734 5.249 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 5693 . 1 1 1 LYS CE C 4.655 23.905 4.288 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 5694 . 1 1 1 LYS CG C 5.087 21.435 4.794 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 5695 . 1 1 1 LYS H1 H 2.616 21.332 6.801 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 13 . 5696 . 1 1 1 LYS H2 H 1.823 19.943 7.082 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 13 . 5697 . 1 1 1 LYS H3 H 3.205 20.287 7.897 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 13 . 5698 . 1 1 1 LYS HA H 3.038 19.891 4.969 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 5699 . 1 1 1 LYS HB2 H 5.369 20.553 6.760 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5700 . 1 1 1 LYS HB3 H 5.629 19.469 5.400 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5701 . 1 1 1 LYS HD2 H 3.321 22.584 5.338 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5702 . 1 1 1 LYS HD3 H 4.790 23.011 6.229 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 5703 . 1 1 1 LYS HE2 H 4.333 24.828 4.780 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5704 . 1 1 1 LYS HE3 H 5.730 23.987 4.107 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 5705 . 1 1 1 LYS HG2 H 6.148 21.649 4.651 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5706 . 1 1 1 LYS HG3 H 4.681 21.122 3.831 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 5707 . 1 1 1 LYS HZ1 H 4.220 22.935 2.492 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 5708 . 1 1 1 LYS HZ2 H 4.091 24.555 2.398 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 5709 . 1 1 1 LYS HZ3 H 2.925 23.699 3.143 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 5710 . 1 1 1 LYS N N 2.744 20.351 7.001 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 5711 . 1 1 1 LYS NZ N 3.925 23.758 2.998 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 5712 . 1 1 1 LYS O O 3.158 17.513 5.029 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 5713 . 1 1 2 LYS C C 2.683 15.300 6.886 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 5714 . 1 1 2 LYS CA C 3.943 16.059 7.349 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 5715 . 1 1 2 LYS CB C 4.259 15.710 8.818 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 5716 . 1 1 2 LYS CD C 6.856 15.974 8.749 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 5717 . 1 1 2 LYS CE C 7.246 16.980 7.656 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 5718 . 1 1 2 LYS CG C 5.526 16.337 9.435 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 5719 . 1 1 2 LYS H H 4.176 18.113 7.933 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 13 . 5720 . 1 1 2 LYS HA H 4.752 15.666 6.731 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 5721 . 1 1 2 LYS HB2 H 3.410 16.008 9.436 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5722 . 1 1 2 LYS HB3 H 4.350 14.625 8.902 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5723 . 1 1 2 LYS HD2 H 7.636 15.984 9.512 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5724 . 1 1 2 LYS HD3 H 6.799 14.965 8.337 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 5725 . 1 1 2 LYS HE2 H 6.498 16.954 6.858 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5726 . 1 1 2 LYS HE3 H 7.242 17.985 8.090 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 5727 . 1 1 2 LYS HG2 H 5.420 17.420 9.487 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5728 . 1 1 2 LYS HG3 H 5.582 15.977 10.463 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 5729 . 1 1 2 LYS HZ1 H 9.304 16.720 7.818 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 5730 . 1 1 2 LYS HZ2 H 8.853 17.365 6.391 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 5731 . 1 1 2 LYS HZ3 H 8.630 15.771 6.672 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 5732 . 1 1 2 LYS N N 3.873 17.536 7.159 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 5733 . 1 1 2 LYS NZ N 8.594 16.688 7.099 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 5734 . 1 1 2 LYS O O 2.793 14.200 6.349 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 5735 . 1 1 3 LYS C C 0.231 14.965 5.067 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 5736 . 1 1 3 LYS CA C 0.191 15.395 6.544 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 5737 . 1 1 3 LYS CB C -0.880 16.488 6.739 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 5738 . 1 1 3 LYS CD C -2.559 16.243 8.651 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 5739 . 1 1 3 LYS CE C -2.976 16.716 10.052 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 5740 . 1 1 3 LYS CG C -1.201 16.814 8.212 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 5741 . 1 1 3 LYS H H 1.524 16.778 7.529 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 13 . 5742 . 1 1 3 LYS HA H -0.091 14.514 7.123 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 5743 . 1 1 3 LYS HB2 H -0.534 17.403 6.252 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5744 . 1 1 3 LYS HB3 H -1.795 16.185 6.227 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5745 . 1 1 3 LYS HD2 H -3.321 16.590 7.951 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5746 . 1 1 3 LYS HD3 H -2.534 15.153 8.614 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 5747 . 1 1 3 LYS HE2 H -2.865 17.803 10.106 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5748 . 1 1 3 LYS HE3 H -4.037 16.490 10.187 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 5749 . 1 1 3 LYS HG2 H -0.413 16.436 8.864 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5750 . 1 1 3 LYS HG3 H -1.235 17.899 8.318 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 5751 . 1 1 3 LYS HZ1 H -1.208 16.279 11.068 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 5752 . 1 1 3 LYS HZ2 H -2.300 15.058 11.112 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 5753 . 1 1 3 LYS HZ3 H -2.508 16.377 12.045 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 5754 . 1 1 3 LYS N N 1.497 15.908 7.020 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 5755 . 1 1 3 LYS NZ N -2.193 16.064 11.136 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 5756 . 1 1 3 LYS O O -0.284 13.904 4.710 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 5757 . 1 1 4 LEU C C 2.012 14.360 2.526 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 13 . 5758 . 1 1 4 LEU CA C 1.044 15.525 2.780 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 13 . 5759 . 1 1 4 LEU CB C 1.557 16.798 2.074 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 13 . 5760 . 1 1 4 LEU CD1 C 1.372 19.239 1.526 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5761 . 1 1 4 LEU CD2 C -0.705 18.002 2.078 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5762 . 1 1 4 LEU CG C 0.793 18.104 2.371 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 13 . 5763 . 1 1 4 LEU H H 1.304 16.592 4.625 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 13 . 5764 . 1 1 4 LEU HA H 0.081 15.240 2.343 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 13 . 5765 . 1 1 4 LEU HB2 H 2.601 16.953 2.353 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5766 . 1 1 4 LEU HB3 H 1.534 16.616 0.999 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5767 . 1 1 4 LEU HD11 H 1.216 19.034 0.466 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5768 . 1 1 4 LEU HD12 H 2.441 19.334 1.718 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5769 . 1 1 4 LEU HD13 H 0.884 20.179 1.785 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5770 . 1 1 4 LEU HD21 H -1.179 18.968 2.256 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 13 . 5771 . 1 1 4 LEU HD22 H -1.165 17.270 2.740 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 13 . 5772 . 1 1 4 LEU HD23 H -0.866 17.706 1.041 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 13 . 5773 . 1 1 4 LEU HG H 0.922 18.367 3.421 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 13 . 5774 . 1 1 4 LEU N N 0.867 15.776 4.217 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 13 . 5775 . 1 1 4 LEU O O 1.732 13.499 1.695 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 13 . 5776 . 1 1 5 PHE C C 3.411 11.836 3.449 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 13 . 5777 . 1 1 5 PHE CA C 4.084 13.188 3.184 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 13 . 5778 . 1 1 5 PHE CB C 5.254 13.430 4.144 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 13 . 5779 . 1 1 5 PHE CD1 C 7.282 12.415 3.017 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5780 . 1 1 5 PHE CD2 C 6.417 11.352 5.030 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5781 . 1 1 5 PHE CE1 C 8.309 11.455 2.951 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 13 . 5782 . 1 1 5 PHE CE2 C 7.452 10.401 4.972 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5783 . 1 1 5 PHE CG C 6.342 12.375 4.063 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 13 . 5784 . 1 1 5 PHE CZ C 8.400 10.455 3.936 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 13 . 5785 . 1 1 5 PHE H H 3.277 15.030 3.941 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 13 . 5786 . 1 1 5 PHE HA H 4.483 13.156 2.170 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 13 . 5787 . 1 1 5 PHE HB2 H 5.696 14.402 3.920 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5788 . 1 1 5 PHE HB3 H 4.888 13.469 5.168 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5789 . 1 1 5 PHE HD1 H 7.216 13.186 2.261 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5790 . 1 1 5 PHE HD2 H 5.682 11.288 5.820 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5791 . 1 1 5 PHE HE1 H 9.031 11.488 2.146 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 13 . 5792 . 1 1 5 PHE HE2 H 7.513 9.622 5.721 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5793 . 1 1 5 PHE HZ H 9.193 9.719 3.889 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 13 . 5794 . 1 1 5 PHE N N 3.124 14.295 3.267 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 13 . 5795 . 1 1 5 PHE O O 3.571 10.915 2.649 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 13 . 5796 . 1 1 6 ILE C C 0.925 10.090 3.692 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 13 . 5797 . 1 1 6 ILE CA C 1.817 10.539 4.867 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 13 . 5798 . 1 1 6 ILE CB C 1.007 10.763 6.169 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 13 . 5799 . 1 1 6 ILE CD1 C 1.226 11.619 8.597 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5800 . 1 1 6 ILE CG1 C 1.945 11.040 7.370 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5801 . 1 1 6 ILE CG2 C 0.130 9.536 6.489 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5802 . 1 1 6 ILE H H 2.561 12.553 5.117 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 13 . 5803 . 1 1 6 ILE HA H 2.517 9.723 5.060 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 13 . 5804 . 1 1 6 ILE HB H 0.354 11.625 6.025 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 13 . 5805 . 1 1 6 ILE HD11 H 0.570 10.873 9.045 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5806 . 1 1 6 ILE HD12 H 1.966 11.919 9.339 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5807 . 1 1 6 ILE HD13 H 0.641 12.493 8.309 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5808 . 1 1 6 ILE HG12 H 2.457 10.120 7.656 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5809 . 1 1 6 ILE HG13 H 2.712 11.757 7.085 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5810 . 1 1 6 ILE HG21 H -0.607 9.373 5.704 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5811 . 1 1 6 ILE HG22 H 0.754 8.646 6.586 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5812 . 1 1 6 ILE HG23 H -0.419 9.687 7.417 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5813 . 1 1 6 ILE N N 2.605 11.736 4.516 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 13 . 5814 . 1 1 6 ILE O O 0.878 8.898 3.383 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 13 . 5815 . 1 1 7 MET C C 0.324 10.103 0.666 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 13 . 5816 . 1 1 7 MET CA C -0.535 10.705 1.794 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 13 . 5817 . 1 1 7 MET CB C -1.292 11.945 1.281 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 13 . 5818 . 1 1 7 MET CE C -3.307 14.327 0.311 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 13 . 5819 . 1 1 7 MET CG C -2.618 12.191 2.013 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 13 . 5820 . 1 1 7 MET H H 0.334 11.982 3.300 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 13 . 5821 . 1 1 7 MET HA H -1.269 9.941 2.055 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 13 . 5822 . 1 1 7 MET HB2 H -0.672 12.836 1.356 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5823 . 1 1 7 MET HB3 H -1.511 11.801 0.225 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5824 . 1 1 7 MET HE1 H -3.244 15.051 1.123 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 13 . 5825 . 1 1 7 MET HE2 H -2.317 14.173 -0.117 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 5826 . 1 1 7 MET HE3 H -3.968 14.716 -0.465 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 5827 . 1 1 7 MET HG2 H -2.948 11.260 2.475 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5828 . 1 1 7 MET HG3 H -2.457 12.919 2.808 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 5829 . 1 1 7 MET N N 0.254 11.020 2.996 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 13 . 5830 . 1 1 7 MET O O -0.062 9.090 0.077 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 13 . 5831 . 1 1 7 MET SD S -3.973 12.760 0.939 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 13 . 5832 . 1 1 8 ILE C C 2.932 8.814 -0.372 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 13 . 5833 . 1 1 8 ILE CA C 2.415 10.229 -0.682 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 13 . 5834 . 1 1 8 ILE CB C 3.579 11.234 -0.890 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 13 . 5835 . 1 1 8 ILE CD1 C 4.074 13.749 -1.220 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5836 . 1 1 8 ILE CG1 C 3.041 12.619 -1.317 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5837 . 1 1 8 ILE CG2 C 4.564 10.718 -1.957 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5838 . 1 1 8 ILE H H 1.729 11.523 0.903 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 13 . 5839 . 1 1 8 ILE HA H 1.861 10.169 -1.620 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 13 . 5840 . 1 1 8 ILE HB H 4.118 11.344 0.052 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 13 . 5841 . 1 1 8 ILE HD11 H 3.575 14.707 -1.371 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5842 . 1 1 8 ILE HD12 H 4.541 13.748 -0.235 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5843 . 1 1 8 ILE HD13 H 4.840 13.636 -1.987 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5844 . 1 1 8 ILE HG12 H 2.657 12.568 -2.337 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5845 . 1 1 8 ILE HG13 H 2.212 12.891 -0.673 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5846 . 1 1 8 ILE HG21 H 5.026 9.785 -1.639 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5847 . 1 1 8 ILE HG22 H 4.042 10.556 -2.903 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5848 . 1 1 8 ILE HG23 H 5.366 11.439 -2.116 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5849 . 1 1 8 ILE N N 1.489 10.695 0.369 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 13 . 5850 . 1 1 8 ILE O O 2.795 7.908 -1.200 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 13 . 5851 . 1 1 9 VAL C C 2.948 6.209 1.385 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 13 . 5852 . 1 1 9 VAL CA C 4.033 7.285 1.246 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 13 . 5853 . 1 1 9 VAL CB C 4.879 7.372 2.535 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 13 . 5854 . 1 1 9 VAL CG1 C 6.051 8.342 2.359 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5855 . 1 1 9 VAL CG2 C 4.084 7.742 3.786 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5856 . 1 1 9 VAL H H 3.559 9.405 1.443 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 13 . 5857 . 1 1 9 VAL HA H 4.703 6.937 0.458 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 13 . 5858 . 1 1 9 VAL HB H 5.304 6.396 2.735 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 13 . 5859 . 1 1 9 VAL HG11 H 5.696 9.371 2.294 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 13 . 5860 . 1 1 9 VAL HG12 H 6.721 8.254 3.213 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5861 . 1 1 9 VAL HG13 H 6.607 8.095 1.455 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5862 . 1 1 9 VAL HG21 H 3.378 6.949 4.034 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5863 . 1 1 9 VAL HG22 H 4.758 7.885 4.630 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5864 . 1 1 9 VAL HG23 H 3.541 8.657 3.599 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5865 . 1 1 9 VAL N N 3.496 8.599 0.823 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 13 . 5866 . 1 1 9 VAL O O 3.209 5.033 1.125 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 13 . 5867 . 1 1 10 GLY C C 0.207 4.981 0.536 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 13 . 5868 . 1 1 10 GLY CA C 0.554 5.713 1.838 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 13 . 5869 . 1 1 10 GLY H H 1.586 7.576 1.975 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 13 . 5870 . 1 1 10 GLY HA2 H 0.746 4.970 2.612 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 13 . 5871 . 1 1 10 GLY HA3 H -0.314 6.301 2.137 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 13 . 5872 . 1 1 10 GLY N N 1.714 6.601 1.726 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 13 . 5873 . 1 1 10 GLY O O -0.171 3.809 0.578 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 13 . 5874 . 1 1 11 GLY C C 1.161 3.854 -2.203 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 13 . 5875 . 1 1 11 GLY CA C 0.189 5.013 -1.944 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 13 . 5876 . 1 1 11 GLY H H 0.689 6.592 -0.572 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 13 . 5877 . 1 1 11 GLY HA2 H -0.832 4.638 -2.024 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 13 . 5878 . 1 1 11 GLY HA3 H 0.339 5.766 -2.718 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 13 . 5879 . 1 1 11 GLY N N 0.381 5.629 -0.623 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 13 . 5880 . 1 1 11 GLY O O 0.748 2.768 -2.620 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 13 . 5881 . 1 1 12 LEU C C 3.218 1.811 -1.146 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 13 . 5882 . 1 1 12 LEU CA C 3.521 3.071 -1.975 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 13 . 5883 . 1 1 12 LEU CB C 4.847 3.742 -1.532 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 13 . 5884 . 1 1 12 LEU CD1 C 6.370 2.171 -2.823 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5885 . 1 1 12 LEU CD2 C 5.679 4.365 -3.835 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5886 . 1 1 12 LEU CG C 6.004 3.627 -2.535 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 13 . 5887 . 1 1 12 LEU H H 2.704 5.001 -1.617 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 13 . 5888 . 1 1 12 LEU HA H 3.597 2.750 -3.013 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 13 . 5889 . 1 1 12 LEU HB2 H 4.683 4.805 -1.343 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5890 . 1 1 12 LEU HB3 H 5.178 3.314 -0.585 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5891 . 1 1 12 LEU HD11 H 5.558 1.665 -3.343 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5892 . 1 1 12 LEU HD12 H 6.566 1.656 -1.882 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5893 . 1 1 12 LEU HD13 H 7.266 2.137 -3.441 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5894 . 1 1 12 LEU HD21 H 6.574 4.425 -4.453 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 13 . 5895 . 1 1 12 LEU HD22 H 5.335 5.374 -3.599 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 13 . 5896 . 1 1 12 LEU HD23 H 4.896 3.849 -4.388 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 13 . 5897 . 1 1 12 LEU HG H 6.874 4.109 -2.088 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 13 . 5898 . 1 1 12 LEU N N 2.448 4.067 -1.904 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 13 . 5899 . 1 1 12 LEU O O 3.230 0.693 -1.668 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 13 . 5900 . 1 1 13 VAL C C 1.253 0.219 0.662 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 13 . 5901 . 1 1 13 VAL CA C 2.562 0.904 1.078 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 13 . 5902 . 1 1 13 VAL CB C 2.489 1.412 2.533 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 13 . 5903 . 1 1 13 VAL CG1 C 2.168 0.281 3.521 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5904 . 1 1 13 VAL CG2 C 3.827 2.022 2.975 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5905 . 1 1 13 VAL H H 2.959 2.949 0.474 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 13 . 5906 . 1 1 13 VAL HA H 3.345 0.146 1.033 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 13 . 5907 . 1 1 13 VAL HB H 1.713 2.175 2.611 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 13 . 5908 . 1 1 13 VAL HG11 H 2.187 0.661 4.543 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 13 . 5909 . 1 1 13 VAL HG12 H 1.173 -0.120 3.331 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5910 . 1 1 13 VAL HG13 H 2.902 -0.521 3.424 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5911 . 1 1 13 VAL HG21 H 3.760 2.354 4.012 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5912 . 1 1 13 VAL HG22 H 4.625 1.283 2.888 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5913 . 1 1 13 VAL HG23 H 4.076 2.886 2.362 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5914 . 1 1 13 VAL N N 2.922 1.992 0.145 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 13 . 5915 . 1 1 13 VAL O O 1.145 -1.003 0.750 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 13 . 5916 . 1 1 14 GLY C C -0.778 -0.648 -1.437 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 13 . 5917 . 1 1 14 GLY CA C -0.982 0.457 -0.395 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 13 . 5918 . 1 1 14 GLY H H 0.417 1.979 0.133 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 13 . 5919 . 1 1 14 GLY HA2 H -1.583 0.057 0.422 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 13 . 5920 . 1 1 14 GLY HA3 H -1.534 1.271 -0.863 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 13 . 5921 . 1 1 14 GLY N N 0.280 0.974 0.143 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 13 . 5922 . 1 1 14 GLY O O -1.365 -1.723 -1.317 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 13 . 5923 . 1 1 15 LEU C C 0.975 -2.721 -2.864 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 13 . 5924 . 1 1 15 LEU CA C 0.423 -1.412 -3.467 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 13 . 5925 . 1 1 15 LEU CB C 1.406 -0.780 -4.479 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 13 . 5926 . 1 1 15 LEU CD1 C 1.369 -2.750 -6.155 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5927 . 1 1 15 LEU CD2 C -0.023 -0.741 -6.587 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5928 . 1 1 15 LEU CG C 1.277 -1.237 -5.948 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 13 . 5929 . 1 1 15 LEU H H 0.551 0.484 -2.439 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 13 . 5930 . 1 1 15 LEU HA H -0.505 -1.659 -3.981 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 13 . 5931 . 1 1 15 LEU HB2 H 1.277 0.303 -4.473 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5932 . 1 1 15 LEU HB3 H 2.428 -0.971 -4.146 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5933 . 1 1 15 LEU HD11 H 2.250 -3.141 -5.647 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5934 . 1 1 15 LEU HD12 H 1.452 -2.967 -7.220 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5935 . 1 1 15 LEU HD13 H 0.476 -3.242 -5.772 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5936 . 1 1 15 LEU HD21 H -0.093 0.341 -6.483 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 13 . 5937 . 1 1 15 LEU HD22 H -0.888 -1.205 -6.115 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 13 . 5938 . 1 1 15 LEU HD23 H -0.025 -0.990 -7.649 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 13 . 5939 . 1 1 15 LEU HG H 2.103 -0.785 -6.498 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 13 . 5940 . 1 1 15 LEU N N 0.096 -0.423 -2.425 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 13 . 5941 . 1 1 15 LEU O O 0.584 -3.815 -3.276 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 13 . 5942 . 1 1 16 ARG C C 1.281 -4.655 -0.498 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 13 . 5943 . 1 1 16 ARG CA C 2.383 -3.753 -1.072 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 13 . 5944 . 1 1 16 ARG CB C 3.291 -3.211 0.054 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 13 . 5945 . 1 1 16 ARG CD C 5.593 -3.985 -0.708 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 13 . 5946 . 1 1 16 ARG CG C 4.501 -4.098 0.372 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 13 . 5947 . 1 1 16 ARG CZ C 7.618 -3.133 0.508 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 13 . 5948 . 1 1 16 ARG H H 2.061 -1.673 -1.551 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 13 . 5949 . 1 1 16 ARG HA H 2.973 -4.366 -1.754 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 13 . 5950 . 1 1 16 ARG HB2 H 3.656 -2.217 -0.207 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 5951 . 1 1 16 ARG HB3 H 2.705 -3.103 0.968 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 5952 . 1 1 16 ARG HD2 H 5.447 -4.782 -1.440 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 5953 . 1 1 16 ARG HD3 H 5.498 -3.036 -1.240 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 5954 . 1 1 16 ARG HE H 7.436 -4.958 -0.242 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 13 . 5955 . 1 1 16 ARG HG2 H 4.907 -3.768 1.330 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5956 . 1 1 16 ARG HG3 H 4.193 -5.139 0.481 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 5957 . 1 1 16 ARG HH11 H 6.192 -1.745 0.373 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 13 . 5958 . 1 1 16 ARG HH12 H 7.633 -1.245 1.215 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 13 . 5959 . 1 1 16 ARG HH21 H 9.255 -4.253 0.823 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 13 . 5960 . 1 1 16 ARG HH22 H 9.317 -2.632 1.448 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 13 . 5961 . 1 1 16 ARG N N 1.828 -2.618 -1.834 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 13 . 5962 . 1 1 16 ARG NE N 6.950 -4.081 -0.132 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 13 . 5963 . 1 1 16 ARG NH1 N 7.113 -1.948 0.717 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 13 . 5964 . 1 1 16 ARG NH2 N 8.818 -3.356 0.960 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 13 . 5965 . 1 1 16 ARG O O 1.343 -5.875 -0.649 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 13 . 5966 . 1 1 17 ILE C C -1.740 -5.372 -0.441 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 13 . 5967 . 1 1 17 ILE CA C -0.911 -4.738 0.683 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 13 . 5968 . 1 1 17 ILE CB C -1.764 -3.781 1.554 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 13 . 5969 . 1 1 17 ILE CD1 C -1.630 -2.059 3.475 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 5970 . 1 1 17 ILE CG1 C -0.920 -3.177 2.704 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5971 . 1 1 17 ILE CG2 C -2.977 -4.535 2.137 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5972 . 1 1 17 ILE H H 0.284 -3.040 0.131 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 13 . 5973 . 1 1 17 ILE HA H -0.559 -5.544 1.327 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 13 . 5974 . 1 1 17 ILE HB H -2.132 -2.968 0.928 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 13 . 5975 . 1 1 17 ILE HD11 H -2.010 -1.309 2.780 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 5976 . 1 1 17 ILE HD12 H -2.452 -2.464 4.064 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 5977 . 1 1 17 ILE HD13 H -0.921 -1.585 4.154 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 5978 . 1 1 17 ILE HG12 H -0.632 -3.965 3.401 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5979 . 1 1 17 ILE HG13 H -0.007 -2.746 2.301 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5980 . 1 1 17 ILE HG21 H -2.642 -5.357 2.770 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5981 . 1 1 17 ILE HG22 H -3.598 -3.861 2.728 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5982 . 1 1 17 ILE HG23 H -3.607 -4.932 1.341 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5983 . 1 1 17 ILE N N 0.259 -4.050 0.115 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 13 . 5984 . 1 1 17 ILE O O -2.050 -6.560 -0.375 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 13 . 5985 . 1 1 18 VAL C C -2.205 -6.346 -3.270 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 13 . 5986 . 1 1 18 VAL CA C -2.835 -5.089 -2.655 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 13 . 5987 . 1 1 18 VAL CB C -3.014 -3.970 -3.705 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 13 . 5988 . 1 1 18 VAL CG1 C -3.656 -4.462 -5.010 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 5989 . 1 1 18 VAL CG2 C -3.914 -2.846 -3.172 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 5990 . 1 1 18 VAL H H -1.766 -3.639 -1.469 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 13 . 5991 . 1 1 18 VAL HA H -3.822 -5.373 -2.294 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 13 . 5992 . 1 1 18 VAL HB H -2.038 -3.550 -3.946 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 13 . 5993 . 1 1 18 VAL HG11 H -4.605 -4.956 -4.799 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 13 . 5994 . 1 1 18 VAL HG12 H -3.830 -3.619 -5.678 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 5995 . 1 1 18 VAL HG13 H -2.991 -5.159 -5.519 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 5996 . 1 1 18 VAL HG21 H -3.885 -1.999 -3.859 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 5997 . 1 1 18 VAL HG22 H -4.941 -3.197 -3.077 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 5998 . 1 1 18 VAL HG23 H -3.575 -2.507 -2.197 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 5999 . 1 1 18 VAL N N -2.063 -4.610 -1.493 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 13 . 6000 . 1 1 18 VAL O O -2.893 -7.348 -3.468 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 13 . 6001 . 1 1 19 PHE C C -0.142 -8.675 -3.109 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 13 . 6002 . 1 1 19 PHE CA C -0.153 -7.470 -4.067 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 13 . 6003 . 1 1 19 PHE CB C 1.270 -7.029 -4.439 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 13 . 6004 . 1 1 19 PHE CD1 C 1.661 -8.776 -6.242 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 6005 . 1 1 19 PHE CD2 C 3.346 -8.492 -4.507 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6006 . 1 1 19 PHE CE1 C 2.430 -9.800 -6.822 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 13 . 6007 . 1 1 19 PHE CE2 C 4.119 -9.512 -5.093 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 13 . 6008 . 1 1 19 PHE CG C 2.112 -8.121 -5.077 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 13 . 6009 . 1 1 19 PHE CZ C 3.660 -10.169 -6.248 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 13 . 6010 . 1 1 19 PHE H H -0.387 -5.465 -3.341 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 13 . 6011 . 1 1 19 PHE HA H -0.654 -7.793 -4.979 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 13 . 6012 . 1 1 19 PHE HB2 H 1.207 -6.197 -5.142 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6013 . 1 1 19 PHE HB3 H 1.771 -6.663 -3.541 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6014 . 1 1 19 PHE HD1 H 0.719 -8.500 -6.695 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 13 . 6015 . 1 1 19 PHE HD2 H 3.707 -7.995 -3.616 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6016 . 1 1 19 PHE HE1 H 2.074 -10.307 -7.710 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 13 . 6017 . 1 1 19 PHE HE2 H 5.067 -9.793 -4.654 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 6018 . 1 1 19 PHE HZ H 4.251 -10.957 -6.697 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 13 . 6019 . 1 1 19 PHE N N -0.893 -6.325 -3.531 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 13 . 6020 . 1 1 19 PHE O O -0.409 -9.799 -3.538 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 13 . 6021 . 1 1 20 ALA C C -1.329 -10.212 -0.741 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 13 . 6022 . 1 1 20 ALA CA C 0.044 -9.509 -0.790 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 13 . 6023 . 1 1 20 ALA CB C 0.421 -8.902 0.569 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 13 . 6024 . 1 1 20 ALA H H 0.329 -7.516 -1.514 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 13 . 6025 . 1 1 20 ALA HA H 0.788 -10.269 -1.036 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 13 . 6026 . 1 1 20 ALA HB1 H -0.288 -8.121 0.846 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 13 . 6027 . 1 1 20 ALA HB2 H 0.410 -9.679 1.333 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6028 . 1 1 20 ALA HB3 H 1.423 -8.473 0.516 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6029 . 1 1 20 ALA N N 0.103 -8.458 -1.810 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 13 . 6030 . 1 1 20 ALA O O -1.397 -11.445 -0.729 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 13 . 6031 . 1 1 21 VAL C C -4.090 -10.722 -2.089 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 13 . 6032 . 1 1 21 VAL CA C -3.803 -9.963 -0.784 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 13 . 6033 . 1 1 21 VAL CB C -4.838 -8.847 -0.527 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 13 . 6034 . 1 1 21 VAL CG1 C -6.284 -9.358 -0.618 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 6035 . 1 1 21 VAL CG2 C -4.676 -8.264 0.886 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 6036 . 1 1 21 VAL H H -2.278 -8.438 -0.759 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 13 . 6037 . 1 1 21 VAL HA H -3.894 -10.680 0.032 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 13 . 6038 . 1 1 21 VAL HB H -4.701 -8.050 -1.258 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 13 . 6039 . 1 1 21 VAL HG11 H -6.429 -10.197 0.064 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 13 . 6040 . 1 1 21 VAL HG12 H -6.978 -8.560 -0.354 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 6041 . 1 1 21 VAL HG13 H -6.511 -9.678 -1.635 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 6042 . 1 1 21 VAL HG21 H -3.668 -7.884 1.033 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 6043 . 1 1 21 VAL HG22 H -5.373 -7.437 1.027 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 6044 . 1 1 21 VAL HG23 H -4.870 -9.030 1.635 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 6045 . 1 1 21 VAL N N -2.424 -9.443 -0.756 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 13 . 6046 . 1 1 21 VAL O O -4.677 -11.802 -2.055 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 13 . 6047 . 1 1 22 LEU C C -3.062 -12.292 -4.516 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 13 . 6048 . 1 1 22 LEU CA C -3.779 -10.929 -4.526 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 13 . 6049 . 1 1 22 LEU CB C -3.276 -10.037 -5.677 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 13 . 6050 . 1 1 22 LEU CD1 C -3.724 -7.981 -7.058 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 6051 . 1 1 22 LEU CD2 C -5.367 -9.828 -7.095 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6052 . 1 1 22 LEU CG C -4.360 -9.084 -6.211 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 13 . 6053 . 1 1 22 LEU H H -3.191 -9.311 -3.228 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 13 . 6054 . 1 1 22 LEU HA H -4.835 -11.147 -4.682 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 13 . 6055 . 1 1 22 LEU HB2 H -2.419 -9.459 -5.330 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6056 . 1 1 22 LEU HB3 H -2.930 -10.663 -6.501 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6057 . 1 1 22 LEU HD11 H -3.194 -8.416 -7.907 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 6058 . 1 1 22 LEU HD12 H -3.023 -7.413 -6.448 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 6059 . 1 1 22 LEU HD13 H -4.498 -7.305 -7.422 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 6060 . 1 1 22 LEU HD21 H -6.113 -9.130 -7.474 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 13 . 6061 . 1 1 22 LEU HD22 H -5.881 -10.599 -6.521 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 13 . 6062 . 1 1 22 LEU HD23 H -4.855 -10.296 -7.936 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 13 . 6063 . 1 1 22 LEU HG H -4.887 -8.619 -5.378 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 13 . 6064 . 1 1 22 LEU N N -3.644 -10.219 -3.246 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 13 . 6065 . 1 1 22 LEU O O -3.635 -13.289 -4.963 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 13 . 6066 . 1 1 23 SER C C -1.796 -14.608 -2.869 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 13 . 6067 . 1 1 23 SER CA C -1.098 -13.615 -3.808 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 13 . 6068 . 1 1 23 SER CB C 0.331 -13.343 -3.322 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 13 . 6069 . 1 1 23 SER H H -1.412 -11.496 -3.657 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 13 . 6070 . 1 1 23 SER HA H -1.026 -14.101 -4.782 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 13 . 6071 . 1 1 23 SER HB2 H 0.322 -12.593 -2.529 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6072 . 1 1 23 SER HB3 H 0.755 -14.265 -2.927 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6073 . 1 1 23 SER HG H 2.061 -12.855 -4.108 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 13 . 6074 . 1 1 23 SER N N -1.844 -12.361 -3.968 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 13 . 6075 . 1 1 23 SER O O -2.010 -15.757 -3.256 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 13 . 6076 . 1 1 23 SER OG O 1.132 -12.897 -4.407 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 13 . 6077 . 1 1 24 ILE C C -4.206 -15.616 -1.170 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 13 . 6078 . 1 1 24 ILE CA C -2.836 -15.106 -0.686 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 13 . 6079 . 1 1 24 ILE CB C -2.898 -14.483 0.728 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 13 . 6080 . 1 1 24 ILE CD1 C -2.757 -15.095 3.223 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 13 . 6081 . 1 1 24 ILE CG1 C -3.102 -15.570 1.806 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 13 . 6082 . 1 1 24 ILE CG2 C -3.997 -13.426 0.828 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 13 . 6083 . 1 1 24 ILE H H -1.987 -13.238 -1.381 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 13 . 6084 . 1 1 24 ILE HA H -2.195 -15.987 -0.615 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 13 . 6085 . 1 1 24 ILE HB H -1.946 -13.982 0.911 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 13 . 6086 . 1 1 24 ILE HD11 H -1.700 -14.827 3.274 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 13 . 6087 . 1 1 24 ILE HD12 H -3.363 -14.232 3.500 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 13 . 6088 . 1 1 24 ILE HD13 H -2.953 -15.900 3.931 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 13 . 6089 . 1 1 24 ILE HG12 H -4.139 -15.911 1.791 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 13 . 6090 . 1 1 24 ILE HG13 H -2.464 -16.426 1.582 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 13 . 6091 . 1 1 24 ILE HG21 H -3.910 -12.866 1.759 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 13 . 6092 . 1 1 24 ILE HG22 H -3.870 -12.743 0.004 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 13 . 6093 . 1 1 24 ILE HG23 H -4.985 -13.884 0.764 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 13 . 6094 . 1 1 24 ILE N N -2.188 -14.196 -1.653 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 13 . 6095 . 1 1 24 ILE O O -4.546 -16.768 -0.903 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 13 . 6096 . 1 1 25 LYS C C -6.083 -16.393 -3.515 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 6097 . 1 1 25 LYS CA C -6.257 -15.228 -2.533 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 6098 . 1 1 25 LYS CB C -6.905 -14.025 -3.243 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 6099 . 1 1 25 LYS CD C -8.967 -13.689 -1.735 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 6100 . 1 1 25 LYS CE C -8.810 -14.069 -0.256 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 6101 . 1 1 25 LYS CG C -7.676 -13.076 -2.309 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 6102 . 1 1 25 LYS H H -4.663 -13.860 -2.071 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 13 . 6103 . 1 1 25 LYS HA H -6.924 -15.597 -1.755 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 6104 . 1 1 25 LYS HB2 H -6.135 -13.457 -3.766 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6105 . 1 1 25 LYS HB3 H -7.597 -14.388 -4.002 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6106 . 1 1 25 LYS HD2 H -9.766 -12.951 -1.820 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6107 . 1 1 25 LYS HD3 H -9.258 -14.566 -2.316 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 6108 . 1 1 25 LYS HE2 H -7.980 -14.773 -0.150 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 6109 . 1 1 25 LYS HE3 H -8.553 -13.165 0.307 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 6110 . 1 1 25 LYS HG2 H -7.030 -12.739 -1.499 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 6111 . 1 1 25 LYS HG3 H -7.953 -12.199 -2.896 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 6112 . 1 1 25 LYS HZ1 H -10.839 -14.031 0.195 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 6113 . 1 1 25 LYS HZ2 H -9.960 -14.883 1.271 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 6114 . 1 1 25 LYS HZ3 H -10.297 -15.523 -0.191 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 6115 . 1 1 25 LYS N N -4.977 -14.816 -1.925 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 6116 . 1 1 25 LYS NZ N -10.057 -14.666 0.288 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 6117 . 1 1 25 LYS O O -6.879 -17.334 -3.504 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 6118 . 1 1 26 LYS C C -3.995 -18.635 -4.673 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 6119 . 1 1 26 LYS CA C -4.645 -17.390 -5.304 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 6120 . 1 1 26 LYS CB C -3.724 -16.760 -6.367 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 6121 . 1 1 26 LYS CD C -3.691 -15.301 -8.440 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 6122 . 1 1 26 LYS CE C -4.441 -15.001 -9.745 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 6123 . 1 1 26 LYS CG C -4.549 -16.186 -7.528 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 6124 . 1 1 26 LYS H H -4.468 -15.505 -4.280 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 13 . 6125 . 1 1 26 LYS HA H -5.542 -17.762 -5.803 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 6126 . 1 1 26 LYS HB2 H -3.114 -15.977 -5.914 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6127 . 1 1 26 LYS HB3 H -3.050 -17.517 -6.773 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6128 . 1 1 26 LYS HD2 H -3.458 -14.365 -7.926 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6129 . 1 1 26 LYS HD3 H -2.759 -15.823 -8.663 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 6130 . 1 1 26 LYS HE2 H -4.991 -15.897 -10.047 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 6131 . 1 1 26 LYS HE3 H -5.172 -14.208 -9.562 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 6132 . 1 1 26 LYS HG2 H -4.945 -17.022 -8.108 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 6133 . 1 1 26 LYS HG3 H -5.387 -15.600 -7.145 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 6134 . 1 1 26 LYS HZ1 H -2.843 -15.346 -11.026 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 6135 . 1 1 26 LYS HZ2 H -2.986 -13.776 -10.592 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 6136 . 1 1 26 LYS HZ3 H -4.006 -14.422 -11.691 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 6137 . 1 1 26 LYS N N -5.034 -16.341 -4.344 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 6138 . 1 1 26 LYS NZ N -3.507 -14.607 -10.833 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 6139 . 1 1 26 LYS O O -3.947 -19.669 -5.345 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 6140 . 1 1 27 LYS C C -1.709 -20.297 -3.554 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 13 . 6141 . 1 1 27 LYS CA C -2.783 -19.607 -2.678 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 13 . 6142 . 1 1 27 LYS CB C -3.740 -20.602 -1.985 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 13 . 6143 . 1 1 27 LYS CD C -5.402 -21.017 -0.095 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 13 . 6144 . 1 1 27 LYS CE C -4.495 -21.815 0.856 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 13 . 6145 . 1 1 27 LYS CG C -4.608 -19.966 -0.886 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 13 . 6146 . 1 1 27 LYS H H -3.659 -17.663 -2.958 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 13 . 6147 . 1 1 27 LYS HA H -2.217 -19.108 -1.892 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 13 . 6148 . 1 1 27 LYS HB2 H -4.389 -21.063 -2.731 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 13 . 6149 . 1 1 27 LYS HB3 H -3.136 -21.388 -1.533 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 13 . 6150 . 1 1 27 LYS HD2 H -6.166 -20.506 0.495 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 13 . 6151 . 1 1 27 LYS HD3 H -5.901 -21.689 -0.795 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 13 . 6152 . 1 1 27 LYS HE2 H -3.619 -22.165 0.305 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 13 . 6153 . 1 1 27 LYS HE3 H -4.145 -21.146 1.648 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 13 . 6154 . 1 1 27 LYS HG2 H -3.977 -19.402 -0.197 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 13 . 6155 . 1 1 27 LYS HG3 H -5.315 -19.279 -1.351 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 13 . 6156 . 1 1 27 LYS HZ1 H -4.603 -23.481 2.088 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 13 . 6157 . 1 1 27 LYS HZ2 H -5.494 -23.633 0.732 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 13 . 6158 . 1 1 27 LYS HZ3 H -6.026 -22.693 1.960 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 13 . 6159 . 1 1 27 LYS N N -3.550 -18.566 -3.406 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 13 . 6160 . 1 1 27 LYS NZ N -5.204 -22.981 1.447 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 13 . 6161 . 1 1 27 LYS O O -0.792 -19.582 -4.018 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 13 . 6162 . 1 1 27 LYS OXT O -1.747 -21.536 -3.748 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 14 . 6163 . 1 1 1 LYS C C 2.175 17.945 4.921 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6164 . 1 1 1 LYS CA C 1.804 19.393 4.553 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6165 . 1 1 1 LYS CB C 2.905 20.421 4.929 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6166 . 1 1 1 LYS CD C 5.463 20.590 4.501 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6167 . 1 1 1 LYS CE C 6.266 21.768 3.927 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6168 . 1 1 1 LYS CG C 4.049 20.457 3.893 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6169 . 1 1 1 LYS H1 H 0.495 19.876 6.108 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 14 . 6170 . 1 1 1 LYS H2 H 0.182 20.673 4.720 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 14 . 6171 . 1 1 1 LYS H3 H -0.238 19.107 4.858 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 14 . 6172 . 1 1 1 LYS HA H 1.717 19.402 3.464 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6173 . 1 1 1 LYS HB2 H 2.473 21.422 4.969 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6174 . 1 1 1 LYS HB3 H 3.292 20.202 5.925 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6175 . 1 1 1 LYS HD2 H 5.426 20.672 5.588 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6176 . 1 1 1 LYS HD3 H 6.008 19.673 4.269 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6177 . 1 1 1 LYS HE2 H 7.330 21.560 4.072 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6178 . 1 1 1 LYS HE3 H 6.089 21.829 2.848 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6179 . 1 1 1 LYS HG2 H 4.032 19.545 3.294 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6180 . 1 1 1 LYS HG3 H 3.861 21.285 3.207 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6181 . 1 1 1 LYS HZ1 H 6.128 23.026 5.577 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6182 . 1 1 1 LYS HZ2 H 4.946 23.287 4.475 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6183 . 1 1 1 LYS HZ3 H 6.462 23.818 4.195 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6184 . 1 1 1 LYS N N 0.471 19.784 5.103 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6185 . 1 1 1 LYS NZ N 5.923 23.057 4.587 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6186 . 1 1 1 LYS O O 2.092 17.062 4.069 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6187 . 1 1 2 LYS C C 2.009 15.213 6.423 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6188 . 1 1 2 LYS CA C 3.001 16.352 6.696 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6189 . 1 1 2 LYS CB C 3.335 16.474 8.198 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6190 . 1 1 2 LYS CD C 5.848 16.680 8.732 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6191 . 1 1 2 LYS CE C 7.031 17.622 8.459 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6192 . 1 1 2 LYS CG C 4.527 17.418 8.464 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6193 . 1 1 2 LYS H H 2.573 18.444 6.832 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 14 . 6194 . 1 1 2 LYS HA H 3.919 16.074 6.174 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6195 . 1 1 2 LYS HB2 H 2.459 16.859 8.724 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6196 . 1 1 2 LYS HB3 H 3.555 15.487 8.606 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6197 . 1 1 2 LYS HD2 H 5.856 16.351 9.773 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6198 . 1 1 2 LYS HD3 H 5.934 15.807 8.083 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6199 . 1 1 2 LYS HE2 H 7.222 17.627 7.382 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6200 . 1 1 2 LYS HE3 H 6.752 18.639 8.750 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6201 . 1 1 2 LYS HG2 H 4.661 18.096 7.621 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6202 . 1 1 2 LYS HG3 H 4.300 18.028 9.340 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6203 . 1 1 2 LYS HZ1 H 9.047 17.787 8.924 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6204 . 1 1 2 LYS HZ2 H 8.500 16.252 9.006 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6205 . 1 1 2 LYS HZ3 H 8.136 17.319 10.191 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6206 . 1 1 2 LYS N N 2.537 17.667 6.185 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6207 . 1 1 2 LYS NZ N 8.257 17.215 9.192 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6208 . 1 1 2 LYS O O 2.393 14.188 5.865 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6209 . 1 1 3 LYS C C -0.471 14.053 4.992 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6210 . 1 1 3 LYS CA C -0.356 14.427 6.478 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6211 . 1 1 3 LYS CB C -1.701 14.928 7.038 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6212 . 1 1 3 LYS CD C -2.991 14.716 9.226 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6213 . 1 1 3 LYS CE C -2.957 14.882 10.754 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6214 . 1 1 3 LYS CG C -1.669 15.138 8.566 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6215 . 1 1 3 LYS H H 0.513 16.268 7.227 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 14 . 6216 . 1 1 3 LYS HA H -0.110 13.497 6.995 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6217 . 1 1 3 LYS HB2 H -1.989 15.863 6.554 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6218 . 1 1 3 LYS HB3 H -2.460 14.182 6.795 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6219 . 1 1 3 LYS HD2 H -3.824 15.279 8.802 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6220 . 1 1 3 LYS HD3 H -3.153 13.658 9.012 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6221 . 1 1 3 LYS HE2 H -3.655 14.163 11.192 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6222 . 1 1 3 LYS HE3 H -1.956 14.630 11.117 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6223 . 1 1 3 LYS HG2 H -0.868 14.537 9.002 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6224 . 1 1 3 LYS HG3 H -1.464 16.188 8.780 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6225 . 1 1 3 LYS HZ1 H -3.293 16.339 12.193 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6226 . 1 1 3 LYS HZ2 H -4.281 16.476 10.906 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6227 . 1 1 3 LYS HZ3 H -2.720 16.953 10.795 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6228 . 1 1 3 LYS N N 0.722 15.406 6.744 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6229 . 1 1 3 LYS NZ N -3.335 16.254 11.186 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6230 . 1 1 3 LYS O O -0.527 12.871 4.655 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6231 . 1 1 4 LEU C C 0.783 14.067 2.168 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 14 . 6232 . 1 1 4 LEU CA C -0.440 14.864 2.643 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 14 . 6233 . 1 1 4 LEU CB C -0.521 16.232 1.924 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 14 . 6234 . 1 1 4 LEU CD1 C -2.526 15.853 0.404 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6235 . 1 1 4 LEU CD2 C -2.912 16.737 2.703 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6236 . 1 1 4 LEU CG C -1.933 16.707 1.527 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 14 . 6237 . 1 1 4 LEU H H -0.398 15.982 4.480 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 14 . 6238 . 1 1 4 LEU HA H -1.312 14.271 2.373 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 14 . 6239 . 1 1 4 LEU HB2 H -0.058 16.996 2.545 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6240 . 1 1 4 LEU HB3 H 0.072 16.180 1.009 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6241 . 1 1 4 LEU HD11 H -3.477 16.281 0.086 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6242 . 1 1 4 LEU HD12 H -2.694 14.831 0.738 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6243 . 1 1 4 LEU HD13 H -1.846 15.846 -0.448 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6244 . 1 1 4 LEU HD21 H -2.502 17.344 3.510 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 14 . 6245 . 1 1 4 LEU HD22 H -3.105 15.728 3.067 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 14 . 6246 . 1 1 4 LEU HD23 H -3.855 17.179 2.378 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 14 . 6247 . 1 1 4 LEU HG H -1.839 17.724 1.149 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 14 . 6248 . 1 1 4 LEU N N -0.447 15.050 4.101 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 14 . 6249 . 1 1 4 LEU O O 0.634 13.162 1.348 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 14 . 6250 . 1 1 5 PHE C C 3.007 12.093 2.743 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 14 . 6251 . 1 1 5 PHE CA C 3.181 13.574 2.388 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6252 . 1 1 5 PHE CB C 4.405 14.184 3.081 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6253 . 1 1 5 PHE CD1 C 6.330 13.870 1.470 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6254 . 1 1 5 PHE CD2 C 6.277 12.518 3.496 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6255 . 1 1 5 PHE CE1 C 7.530 13.246 1.085 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 14 . 6256 . 1 1 5 PHE CE2 C 7.480 11.896 3.113 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6257 . 1 1 5 PHE CG C 5.705 13.515 2.680 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 14 . 6258 . 1 1 5 PHE CZ C 8.107 12.262 1.908 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 14 . 6259 . 1 1 5 PHE H H 2.039 15.126 3.348 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 14 . 6260 . 1 1 5 PHE HA H 3.348 13.628 1.309 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6261 . 1 1 5 PHE HB2 H 4.466 15.242 2.826 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6262 . 1 1 5 PHE HB3 H 4.288 14.113 4.160 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6263 . 1 1 5 PHE HD1 H 5.883 14.624 0.835 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6264 . 1 1 5 PHE HD2 H 5.794 12.219 4.416 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6265 . 1 1 5 PHE HE1 H 8.007 13.520 0.152 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 14 . 6266 . 1 1 5 PHE HE2 H 7.919 11.132 3.739 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6267 . 1 1 5 PHE HZ H 9.029 11.781 1.610 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 14 . 6268 . 1 1 5 PHE N N 1.978 14.349 2.699 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 14 . 6269 . 1 1 5 PHE O O 3.228 11.228 1.893 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 14 . 6270 . 1 1 6 ILE C C 1.244 9.715 3.530 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 14 . 6271 . 1 1 6 ILE CA C 2.254 10.431 4.447 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6272 . 1 1 6 ILE CB C 1.798 10.423 5.926 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6273 . 1 1 6 ILE CD1 C 2.397 11.335 8.265 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6274 . 1 1 6 ILE CG1 C 2.900 10.993 6.855 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6275 . 1 1 6 ILE CG2 C 1.452 8.991 6.388 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6276 . 1 1 6 ILE H H 2.391 12.579 4.600 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 14 . 6277 . 1 1 6 ILE HA H 3.183 9.858 4.397 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6278 . 1 1 6 ILE HB H 0.904 11.040 6.019 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 14 . 6279 . 1 1 6 ILE HD11 H 3.160 11.909 8.791 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6280 . 1 1 6 ILE HD12 H 1.486 11.932 8.205 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6281 . 1 1 6 ILE HD13 H 2.199 10.425 8.831 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6282 . 1 1 6 ILE HG12 H 3.725 10.284 6.930 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6283 . 1 1 6 ILE HG13 H 3.304 11.908 6.430 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6284 . 1 1 6 ILE HG21 H 2.310 8.332 6.241 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6285 . 1 1 6 ILE HG22 H 1.176 8.979 7.443 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6286 . 1 1 6 ILE HG23 H 0.602 8.600 5.830 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6287 . 1 1 6 ILE N N 2.546 11.797 3.969 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 14 . 6288 . 1 1 6 ILE O O 1.440 8.540 3.227 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 14 . 6289 . 1 1 7 MET C C -0.070 9.341 0.770 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 14 . 6290 . 1 1 7 MET CA C -0.747 9.818 2.072 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 14 . 6291 . 1 1 7 MET CB C -1.882 10.805 1.749 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 14 . 6292 . 1 1 7 MET CE C -3.339 9.150 4.974 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 14 . 6293 . 1 1 7 MET CG C -2.878 10.978 2.903 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 14 . 6294 . 1 1 7 MET H H 0.078 11.353 3.351 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 14 . 6295 . 1 1 7 MET HA H -1.188 8.935 2.529 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 14 . 6296 . 1 1 7 MET HB2 H -1.468 11.776 1.490 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6297 . 1 1 7 MET HB3 H -2.438 10.440 0.885 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6298 . 1 1 7 MET HE1 H -4.014 9.662 5.659 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 14 . 6299 . 1 1 7 MET HE2 H -3.384 8.078 5.165 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6300 . 1 1 7 MET HE3 H -2.319 9.496 5.145 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6301 . 1 1 7 MET HG2 H -2.343 11.294 3.798 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6302 . 1 1 7 MET HG3 H -3.574 11.774 2.637 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6303 . 1 1 7 MET N N 0.206 10.399 3.032 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 14 . 6304 . 1 1 7 MET O O -0.387 8.252 0.285 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 14 . 6305 . 1 1 7 MET SD S -3.844 9.479 3.263 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 14 . 6306 . 1 1 8 ILE C C 2.543 8.571 -0.777 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 14 . 6307 . 1 1 8 ILE CA C 1.595 9.760 -1.017 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6308 . 1 1 8 ILE CB C 2.365 10.981 -1.588 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6309 . 1 1 8 ILE CD1 C 2.139 13.492 -2.157 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6310 . 1 1 8 ILE CG1 C 1.414 12.170 -1.876 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6311 . 1 1 8 ILE CG2 C 3.103 10.599 -2.888 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6312 . 1 1 8 ILE H H 1.088 10.992 0.679 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 14 . 6313 . 1 1 8 ILE HA H 0.869 9.450 -1.766 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6314 . 1 1 8 ILE HB H 3.105 11.302 -0.853 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 14 . 6315 . 1 1 8 ILE HD11 H 2.890 13.679 -1.389 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6316 . 1 1 8 ILE HD12 H 2.617 13.466 -3.136 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6317 . 1 1 8 ILE HD13 H 1.416 14.308 -2.148 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6318 . 1 1 8 ILE HG12 H 0.765 11.928 -2.719 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6319 . 1 1 8 ILE HG13 H 0.776 12.337 -1.014 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6320 . 1 1 8 ILE HG21 H 3.650 11.452 -3.282 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6321 . 1 1 8 ILE HG22 H 3.828 9.807 -2.702 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6322 . 1 1 8 ILE HG23 H 2.385 10.258 -3.637 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6323 . 1 1 8 ILE N N 0.873 10.117 0.216 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 14 . 6324 . 1 1 8 ILE O O 2.456 7.558 -1.476 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 14 . 6325 . 1 1 9 VAL C C 3.812 6.325 1.075 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 14 . 6326 . 1 1 9 VAL CA C 4.433 7.611 0.514 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 14 . 6327 . 1 1 9 VAL CB C 5.565 8.113 1.437 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 14 . 6328 . 1 1 9 VAL CG1 C 6.291 9.304 0.803 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6329 . 1 1 9 VAL CG2 C 5.113 8.490 2.846 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6330 . 1 1 9 VAL H H 3.424 9.521 0.765 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 14 . 6331 . 1 1 9 VAL HA H 4.902 7.332 -0.431 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 14 . 6332 . 1 1 9 VAL HB H 6.289 7.313 1.555 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 14 . 6333 . 1 1 9 VAL HG11 H 5.645 10.183 0.785 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 14 . 6334 . 1 1 9 VAL HG12 H 7.184 9.535 1.382 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6335 . 1 1 9 VAL HG13 H 6.594 9.058 -0.215 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6336 . 1 1 9 VAL HG21 H 4.778 7.606 3.388 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6337 . 1 1 9 VAL HG22 H 5.938 8.939 3.397 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6338 . 1 1 9 VAL HG23 H 4.301 9.202 2.779 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6339 . 1 1 9 VAL N N 3.427 8.660 0.227 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 14 . 6340 . 1 1 9 VAL O O 4.243 5.223 0.728 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 14 . 6341 . 1 1 10 GLY C C 1.301 4.495 1.380 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 14 . 6342 . 1 1 10 GLY CA C 1.980 5.348 2.452 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 14 . 6343 . 1 1 10 GLY H H 2.465 7.393 2.134 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 14 . 6344 . 1 1 10 GLY HA2 H 2.644 4.707 3.037 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 14 . 6345 . 1 1 10 GLY HA3 H 1.216 5.746 3.112 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 14 . 6346 . 1 1 10 GLY N N 2.758 6.453 1.884 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 14 . 6347 . 1 1 10 GLY O O 1.175 3.285 1.557 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 14 . 6348 . 1 1 11 GLY C C 1.320 3.407 -1.484 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 14 . 6349 . 1 1 11 GLY CA C 0.316 4.405 -0.888 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 14 . 6350 . 1 1 11 GLY H H 1.009 6.108 0.205 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 14 . 6351 . 1 1 11 GLY HA2 H -0.576 3.866 -0.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 14 . 6352 . 1 1 11 GLY HA3 H 0.044 5.125 -1.659 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 14 . 6353 . 1 1 11 GLY N N 0.898 5.104 0.258 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 14 . 6354 . 1 1 11 GLY O O 1.008 2.227 -1.622 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 14 . 6355 . 1 1 12 LEU C C 4.027 1.874 -1.377 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 14 . 6356 . 1 1 12 LEU CA C 3.668 3.069 -2.277 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 14 . 6357 . 1 1 12 LEU CB C 4.879 4.007 -2.495 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 14 . 6358 . 1 1 12 LEU CD1 C 6.129 2.561 -4.177 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6359 . 1 1 12 LEU CD2 C 4.507 4.300 -4.981 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6360 . 1 1 12 LEU CG C 5.517 3.933 -3.891 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 14 . 6361 . 1 1 12 LEU H H 2.695 4.862 -1.676 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 14 . 6362 . 1 1 12 LEU HA H 3.354 2.646 -3.229 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 14 . 6363 . 1 1 12 LEU HB2 H 4.581 5.045 -2.332 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6364 . 1 1 12 LEU HB3 H 5.651 3.795 -1.754 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6365 . 1 1 12 LEU HD11 H 6.609 2.575 -5.156 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6366 . 1 1 12 LEU HD12 H 5.362 1.787 -4.167 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6367 . 1 1 12 LEU HD13 H 6.878 2.334 -3.419 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6368 . 1 1 12 LEU HD21 H 3.941 5.179 -4.666 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 14 . 6369 . 1 1 12 LEU HD22 H 3.814 3.480 -5.161 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 14 . 6370 . 1 1 12 LEU HD23 H 5.037 4.522 -5.907 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 14 . 6371 . 1 1 12 LEU HG H 6.319 4.670 -3.919 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 14 . 6372 . 1 1 12 LEU N N 2.542 3.868 -1.774 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 14 . 6373 . 1 1 12 LEU O O 4.072 0.736 -1.848 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 14 . 6374 . 1 1 13 VAL C C 3.416 0.095 1.080 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 14 . 6375 . 1 1 13 VAL CA C 4.597 1.057 0.894 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 14 . 6376 . 1 1 13 VAL CB C 5.045 1.649 2.247 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 14 . 6377 . 1 1 13 VAL CG1 C 5.456 0.554 3.241 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6378 . 1 1 13 VAL CG2 C 6.263 2.565 2.062 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6379 . 1 1 13 VAL H H 4.255 3.089 0.202 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 14 . 6380 . 1 1 13 VAL HA H 5.428 0.469 0.501 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 14 . 6381 . 1 1 13 VAL HB H 4.229 2.230 2.678 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 14 . 6382 . 1 1 13 VAL HG11 H 4.606 -0.086 3.478 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 14 . 6383 . 1 1 13 VAL HG12 H 6.258 -0.054 2.821 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6384 . 1 1 13 VAL HG13 H 5.802 1.008 4.171 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6385 . 1 1 13 VAL HG21 H 7.068 2.018 1.569 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6386 . 1 1 13 VAL HG22 H 5.998 3.429 1.458 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6387 . 1 1 13 VAL HG23 H 6.609 2.923 3.031 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6388 . 1 1 13 VAL N N 4.276 2.116 -0.086 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 14 . 6389 . 1 1 13 VAL O O 3.602 -1.123 1.063 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 14 . 6390 . 1 1 14 GLY C C 0.711 -1.068 0.092 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 14 . 6391 . 1 1 14 GLY CA C 0.957 -0.156 1.297 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 14 . 6392 . 1 1 14 GLY H H 2.106 1.633 1.204 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 14 . 6393 . 1 1 14 GLY HA2 H 0.991 -0.771 2.196 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 14 . 6394 . 1 1 14 GLY HA3 H 0.111 0.527 1.383 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 14 . 6395 . 1 1 14 GLY N N 2.194 0.623 1.197 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 14 . 6396 . 1 1 14 GLY O O 0.243 -2.192 0.270 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 14 . 6397 . 1 1 15 LEU C C 1.654 -2.785 -2.253 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 14 . 6398 . 1 1 15 LEU CA C 0.967 -1.415 -2.360 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 14 . 6399 . 1 1 15 LEU CB C 1.536 -0.599 -3.547 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 14 . 6400 . 1 1 15 LEU CD1 C 0.482 -2.014 -5.408 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6401 . 1 1 15 LEU CD2 C -0.650 0.078 -4.659 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6402 . 1 1 15 LEU CG C 0.704 -0.611 -4.843 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 14 . 6403 . 1 1 15 LEU H H 1.403 0.323 -1.187 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 14 . 6404 . 1 1 15 LEU HA H -0.093 -1.602 -2.527 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 14 . 6405 . 1 1 15 LEU HB2 H 1.651 0.443 -3.258 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6406 . 1 1 15 LEU HB3 H 2.540 -0.958 -3.780 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6407 . 1 1 15 LEU HD11 H 1.442 -2.517 -5.527 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6408 . 1 1 15 LEU HD12 H 0.001 -1.941 -6.382 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6409 . 1 1 15 LEU HD13 H -0.153 -2.599 -4.744 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6410 . 1 1 15 LEU HD21 H -0.502 1.067 -4.226 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 14 . 6411 . 1 1 15 LEU HD22 H -1.298 -0.505 -4.006 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 14 . 6412 . 1 1 15 LEU HD23 H -1.135 0.191 -5.629 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 14 . 6413 . 1 1 15 LEU HG H 1.261 -0.041 -5.587 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 14 . 6414 . 1 1 15 LEU N N 1.082 -0.638 -1.120 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 14 . 6415 . 1 1 15 LEU O O 1.089 -3.789 -2.683 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 14 . 6416 . 1 1 16 ARG C C 2.788 -5.117 -0.590 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 14 . 6417 . 1 1 16 ARG CA C 3.600 -4.091 -1.391 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 14 . 6418 . 1 1 16 ARG CB C 4.929 -3.782 -0.674 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 14 . 6419 . 1 1 16 ARG CD C 7.082 -2.461 -0.600 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 14 . 6420 . 1 1 16 ARG CG C 5.792 -2.726 -1.387 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 14 . 6421 . 1 1 16 ARG CZ C 8.911 -0.752 -0.641 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 14 . 6422 . 1 1 16 ARG H H 3.203 -1.967 -1.275 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 14 . 6423 . 1 1 16 ARG HA H 3.824 -4.552 -2.355 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 14 . 6424 . 1 1 16 ARG HB2 H 4.716 -3.436 0.338 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6425 . 1 1 16 ARG HB3 H 5.504 -4.707 -0.596 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6426 . 1 1 16 ARG HD2 H 6.821 -2.273 0.444 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6427 . 1 1 16 ARG HD3 H 7.714 -3.350 -0.651 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6428 . 1 1 16 ARG HE H 7.424 -0.838 -1.946 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 14 . 6429 . 1 1 16 ARG HG2 H 6.042 -3.071 -2.390 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6430 . 1 1 16 ARG HG3 H 5.238 -1.790 -1.461 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6431 . 1 1 16 ARG HH11 H 9.166 -2.094 0.810 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 14 . 6432 . 1 1 16 ARG HH12 H 10.369 -0.835 0.749 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 14 . 6433 . 1 1 16 ARG HH21 H 8.984 0.742 -1.982 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 14 . 6434 . 1 1 16 ARG HH22 H 10.255 0.728 -0.798 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 14 . 6435 . 1 1 16 ARG N N 2.838 -2.846 -1.625 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 14 . 6436 . 1 1 16 ARG NE N 7.810 -1.293 -1.134 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 14 . 6437 . 1 1 16 ARG NH1 N 9.528 -1.254 0.392 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 14 . 6438 . 1 1 16 ARG NH2 N 9.419 0.319 -1.180 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 14 . 6439 . 1 1 16 ARG O O 2.764 -6.300 -0.931 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 14 . 6440 . 1 1 17 ILE C C -0.047 -5.857 0.600 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 14 . 6441 . 1 1 17 ILE CA C 1.235 -5.448 1.341 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6442 . 1 1 17 ILE CB C 0.919 -4.673 2.645 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6443 . 1 1 17 ILE CD1 C 1.985 -3.295 4.555 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6444 . 1 1 17 ILE CG1 C 2.219 -4.221 3.356 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6445 . 1 1 17 ILE CG2 C 0.072 -5.557 3.584 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6446 . 1 1 17 ILE H H 2.148 -3.654 0.600 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 14 . 6447 . 1 1 17 ILE HA H 1.765 -6.360 1.618 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6448 . 1 1 17 ILE HB H 0.337 -3.784 2.395 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 14 . 6449 . 1 1 17 ILE HD11 H 1.357 -2.455 4.257 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6450 . 1 1 17 ILE HD12 H 1.511 -3.839 5.371 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6451 . 1 1 17 ILE HD13 H 2.945 -2.913 4.905 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6452 . 1 1 17 ILE HG12 H 2.781 -5.096 3.686 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6453 . 1 1 17 ILE HG13 H 2.846 -3.665 2.661 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6454 . 1 1 17 ILE HG21 H -0.187 -5.013 4.490 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6455 . 1 1 17 ILE HG22 H -0.863 -5.845 3.104 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6456 . 1 1 17 ILE HG23 H 0.626 -6.457 3.854 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6457 . 1 1 17 ILE N N 2.099 -4.653 0.456 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 14 . 6458 . 1 1 17 ILE O O -0.391 -7.037 0.546 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 14 . 6459 . 1 1 18 VAL C C -1.810 -6.110 -1.898 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 14 . 6460 . 1 1 18 VAL CA C -1.994 -5.098 -0.761 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 14 . 6461 . 1 1 18 VAL CB C -2.534 -3.751 -1.293 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 14 . 6462 . 1 1 18 VAL CG1 C -3.794 -3.916 -2.156 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6463 . 1 1 18 VAL CG2 C -2.883 -2.772 -0.154 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6464 . 1 1 18 VAL H H -0.384 -3.944 0.077 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 14 . 6465 . 1 1 18 VAL HA H -2.739 -5.506 -0.079 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 14 . 6466 . 1 1 18 VAL HB H -1.762 -3.291 -1.911 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 14 . 6467 . 1 1 18 VAL HG11 H -4.179 -2.935 -2.445 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 14 . 6468 . 1 1 18 VAL HG12 H -3.564 -4.470 -3.065 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6469 . 1 1 18 VAL HG13 H -4.564 -4.450 -1.597 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6470 . 1 1 18 VAL HG21 H -2.361 -3.026 0.767 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6471 . 1 1 18 VAL HG22 H -2.588 -1.764 -0.446 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6472 . 1 1 18 VAL HG23 H -3.954 -2.774 0.058 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6473 . 1 1 18 VAL N N -0.742 -4.891 -0.008 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 14 . 6474 . 1 1 18 VAL O O -2.648 -6.993 -2.073 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 14 . 6475 . 1 1 19 PHE C C -0.167 -8.425 -3.138 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 14 . 6476 . 1 1 19 PHE CA C -0.325 -6.994 -3.680 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6477 . 1 1 19 PHE CB C 0.961 -6.515 -4.368 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6478 . 1 1 19 PHE CD1 C 0.769 -7.544 -6.672 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6479 . 1 1 19 PHE CD2 C 2.592 -8.262 -5.223 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6480 . 1 1 19 PHE CE1 C 1.207 -8.439 -7.666 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 14 . 6481 . 1 1 19 PHE CE2 C 3.030 -9.155 -6.218 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6482 . 1 1 19 PHE CG C 1.460 -7.453 -5.449 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 14 . 6483 . 1 1 19 PHE CZ C 2.336 -9.244 -7.439 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 14 . 6484 . 1 1 19 PHE H H -0.056 -5.275 -2.446 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 14 . 6485 . 1 1 19 PHE HA H -1.119 -7.004 -4.426 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6486 . 1 1 19 PHE HB2 H 0.784 -5.536 -4.818 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6487 . 1 1 19 PHE HB3 H 1.740 -6.396 -3.613 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6488 . 1 1 19 PHE HD1 H -0.104 -6.931 -6.848 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6489 . 1 1 19 PHE HD2 H 3.126 -8.204 -4.284 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6490 . 1 1 19 PHE HE1 H 0.670 -8.510 -8.604 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 14 . 6491 . 1 1 19 PHE HE2 H 3.900 -9.776 -6.044 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6492 . 1 1 19 PHE HZ H 2.671 -9.935 -8.203 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 14 . 6493 . 1 1 19 PHE N N -0.696 -6.040 -2.633 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 14 . 6494 . 1 1 19 PHE O O -0.709 -9.365 -3.721 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 14 . 6495 . 1 1 20 ALA C C -0.709 -10.494 -0.948 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 14 . 6496 . 1 1 20 ALA CA C 0.656 -9.884 -1.327 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 14 . 6497 . 1 1 20 ALA CB C 1.564 -9.709 -0.103 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 14 . 6498 . 1 1 20 ALA H H 0.918 -7.774 -1.559 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 14 . 6499 . 1 1 20 ALA HA H 1.146 -10.569 -2.020 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 14 . 6500 . 1 1 20 ALA HB1 H 2.425 -9.092 -0.360 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 14 . 6501 . 1 1 20 ALA HB2 H 1.019 -9.236 0.714 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6502 . 1 1 20 ALA HB3 H 1.917 -10.686 0.231 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6503 . 1 1 20 ALA N N 0.513 -8.592 -1.998 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 14 . 6504 . 1 1 20 ALA O O -0.967 -11.673 -1.214 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 14 . 6505 . 1 1 21 VAL C C -3.809 -10.420 -1.269 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 14 . 6506 . 1 1 21 VAL CA C -2.987 -10.069 -0.018 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 14 . 6507 . 1 1 21 VAL CB C -3.670 -8.978 0.834 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 14 . 6508 . 1 1 21 VAL CG1 C -5.127 -9.328 1.169 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6509 . 1 1 21 VAL CG2 C -2.942 -8.790 2.173 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6510 . 1 1 21 VAL H H -1.295 -8.733 -0.187 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 14 . 6511 . 1 1 21 VAL HA H -2.924 -10.972 0.590 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 14 . 6512 . 1 1 21 VAL HB H -3.656 -8.034 0.292 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 14 . 6513 . 1 1 21 VAL HG11 H -5.543 -8.579 1.844 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 14 . 6514 . 1 1 21 VAL HG12 H -5.733 -9.340 0.263 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6515 . 1 1 21 VAL HG13 H -5.178 -10.306 1.649 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6516 . 1 1 21 VAL HG21 H -3.398 -7.971 2.729 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6517 . 1 1 21 VAL HG22 H -3.002 -9.702 2.768 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6518 . 1 1 21 VAL HG23 H -1.894 -8.547 2.013 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6519 . 1 1 21 VAL N N -1.605 -9.682 -0.372 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 14 . 6520 . 1 1 21 VAL O O -4.524 -11.420 -1.277 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 14 . 6521 . 1 1 22 LEU C C -3.900 -11.286 -4.224 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 14 . 6522 . 1 1 22 LEU CA C -4.354 -9.931 -3.635 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 14 . 6523 . 1 1 22 LEU CB C -4.080 -8.782 -4.622 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 14 . 6524 . 1 1 22 LEU CD1 C -4.622 -6.449 -5.358 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6525 . 1 1 22 LEU CD2 C -6.473 -8.097 -5.099 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6526 . 1 1 22 LEU CG C -5.116 -7.646 -4.544 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 14 . 6527 . 1 1 22 LEU H H -3.131 -8.809 -2.274 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 14 . 6528 . 1 1 22 LEU HA H -5.422 -10.009 -3.464 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 14 . 6529 . 1 1 22 LEU HB2 H -3.089 -8.377 -4.428 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6530 . 1 1 22 LEU HB3 H -4.072 -9.171 -5.642 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6531 . 1 1 22 LEU HD11 H -5.340 -5.631 -5.285 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6532 . 1 1 22 LEU HD12 H -4.497 -6.729 -6.403 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6533 . 1 1 22 LEU HD13 H -3.667 -6.107 -4.958 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6534 . 1 1 22 LEU HD21 H -7.060 -7.237 -5.422 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 14 . 6535 . 1 1 22 LEU HD22 H -7.032 -8.619 -4.324 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 14 . 6536 . 1 1 22 LEU HD23 H -6.337 -8.766 -5.950 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 14 . 6537 . 1 1 22 LEU HG H -5.242 -7.324 -3.510 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 14 . 6538 . 1 1 22 LEU N N -3.698 -9.647 -2.353 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 14 . 6539 . 1 1 22 LEU O O -4.744 -12.070 -4.674 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 14 . 6540 . 1 1 23 SER C C -2.555 -14.051 -3.781 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 14 . 6541 . 1 1 23 SER CA C -2.063 -12.874 -4.636 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 14 . 6542 . 1 1 23 SER CB C -0.531 -12.843 -4.658 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 14 . 6543 . 1 1 23 SER H H -1.957 -10.875 -3.855 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 14 . 6544 . 1 1 23 SER HA H -2.401 -13.059 -5.652 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 14 . 6545 . 1 1 23 SER HB2 H -0.147 -12.347 -3.760 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6546 . 1 1 23 SER HB3 H -0.149 -13.866 -4.679 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6547 . 1 1 23 SER HG H 0.890 -12.262 -5.880 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 14 . 6548 . 1 1 23 SER N N -2.605 -11.585 -4.190 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 14 . 6549 . 1 1 23 SER O O -3.077 -15.018 -4.332 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 14 . 6550 . 1 1 23 SER OG O -0.079 -12.163 -5.821 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 14 . 6551 . 1 1 24 ILE C C -4.430 -15.283 -1.626 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 14 . 6552 . 1 1 24 ILE CA C -2.907 -15.065 -1.558 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 14 . 6553 . 1 1 24 ILE CB C -2.380 -14.886 -0.115 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 14 . 6554 . 1 1 24 ILE CD1 C -1.485 -16.206 1.904 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 14 . 6555 . 1 1 24 ILE CG1 C -2.354 -16.233 0.638 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 14 . 6556 . 1 1 24 ILE CG2 C -3.204 -13.857 0.657 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6557 . 1 1 24 ILE H H -2.006 -13.157 -2.038 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 14 . 6558 . 1 1 24 ILE HA H -2.464 -15.986 -1.946 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 14 . 6559 . 1 1 24 ILE HB H -1.360 -14.502 -0.178 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 14 . 6560 . 1 1 24 ILE HD11 H -1.504 -17.188 2.375 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 14 . 6561 . 1 1 24 ILE HD12 H -0.455 -15.961 1.639 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 14 . 6562 . 1 1 24 ILE HD13 H -1.861 -15.472 2.614 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 14 . 6563 . 1 1 24 ILE HG12 H -3.370 -16.521 0.913 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 14 . 6564 . 1 1 24 ILE HG13 H -1.950 -17.006 -0.017 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 14 . 6565 . 1 1 24 ILE HG21 H -2.729 -13.616 1.607 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 14 . 6566 . 1 1 24 ILE HG22 H -3.252 -12.958 0.062 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 14 . 6567 . 1 1 24 ILE HG23 H -4.216 -14.224 0.834 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 14 . 6568 . 1 1 24 ILE N N -2.449 -13.975 -2.444 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 14 . 6569 . 1 1 24 ILE O O -4.882 -16.419 -1.502 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 14 . 6570 . 1 1 25 LYS C C -7.046 -15.201 -3.283 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6571 . 1 1 25 LYS CA C -6.689 -14.321 -2.077 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6572 . 1 1 25 LYS CB C -7.285 -12.911 -2.260 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6573 . 1 1 25 LYS CD C -8.956 -12.724 -0.343 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6574 . 1 1 25 LYS CE C -9.393 -11.909 0.885 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6575 . 1 1 25 LYS CG C -7.643 -12.198 -0.947 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6576 . 1 1 25 LYS H H -4.800 -13.313 -1.906 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 14 . 6577 . 1 1 25 LYS HA H -7.133 -14.798 -1.209 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6578 . 1 1 25 LYS HB2 H -6.579 -12.290 -2.811 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6579 . 1 1 25 LYS HB3 H -8.185 -12.973 -2.871 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6580 . 1 1 25 LYS HD2 H -9.749 -12.705 -1.094 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6581 . 1 1 25 LYS HD3 H -8.811 -13.759 -0.033 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6582 . 1 1 25 LYS HE2 H -10.062 -12.530 1.487 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6583 . 1 1 25 LYS HE3 H -8.510 -11.689 1.494 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6584 . 1 1 25 LYS HG2 H -6.836 -12.322 -0.224 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6585 . 1 1 25 LYS HG3 H -7.753 -11.134 -1.159 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6586 . 1 1 25 LYS HZ1 H -10.946 -10.847 0.001 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6587 . 1 1 25 LYS HZ2 H -9.517 -10.057 -0.066 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6588 . 1 1 25 LYS HZ3 H -10.352 -10.123 1.332 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6589 . 1 1 25 LYS N N -5.230 -14.233 -1.881 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6590 . 1 1 25 LYS NZ N -10.095 -10.651 0.510 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6591 . 1 1 25 LYS O O -7.958 -16.027 -3.187 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6592 . 1 1 26 LYS C C -5.971 -17.288 -5.525 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6593 . 1 1 26 LYS CA C -6.503 -15.843 -5.632 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6594 . 1 1 26 LYS CB C -5.854 -15.106 -6.821 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6595 . 1 1 26 LYS CD C -5.459 -15.844 -9.264 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6596 . 1 1 26 LYS CE C -4.756 -14.587 -9.791 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6597 . 1 1 26 LYS CG C -6.485 -15.512 -8.172 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6598 . 1 1 26 LYS H H -5.616 -14.323 -4.376 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 14 . 6599 . 1 1 26 LYS HA H -7.575 -15.918 -5.823 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6600 . 1 1 26 LYS HB2 H -5.986 -14.029 -6.701 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6601 . 1 1 26 LYS HB3 H -4.781 -15.310 -6.819 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6602 . 1 1 26 LYS HD2 H -4.726 -16.550 -8.871 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6603 . 1 1 26 LYS HD3 H -5.986 -16.324 -10.091 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6604 . 1 1 26 LYS HE2 H -5.515 -13.903 -10.182 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6605 . 1 1 26 LYS HE3 H -4.247 -14.086 -8.963 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6606 . 1 1 26 LYS HG2 H -7.118 -16.389 -8.041 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6607 . 1 1 26 LYS HG3 H -7.135 -14.706 -8.518 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6608 . 1 1 26 LYS HZ1 H -3.357 -14.089 -11.245 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6609 . 1 1 26 LYS HZ2 H -4.228 -15.415 -11.624 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6610 . 1 1 26 LYS HZ3 H -3.037 -15.512 -10.512 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6611 . 1 1 26 LYS N N -6.323 -15.046 -4.402 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6612 . 1 1 26 LYS NZ N -3.781 -14.924 -10.862 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6613 . 1 1 26 LYS O O -6.387 -18.137 -6.317 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6614 . 1 1 27 LYS C C -3.807 -19.481 -5.575 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 14 . 6615 . 1 1 27 LYS CA C -4.443 -18.886 -4.297 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 14 . 6616 . 1 1 27 LYS CB C -5.413 -19.857 -3.583 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 14 . 6617 . 1 1 27 LYS CD C -7.039 -20.232 -1.666 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 14 . 6618 . 1 1 27 LYS CE C -7.952 -19.430 -0.729 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 14 . 6619 . 1 1 27 LYS CG C -5.968 -19.307 -2.259 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 14 . 6620 . 1 1 27 LYS H H -4.856 -16.805 -3.935 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 14 . 6621 . 1 1 27 LYS HA H -3.607 -18.712 -3.620 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 14 . 6622 . 1 1 27 LYS HB2 H -6.248 -20.070 -4.253 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 14 . 6623 . 1 1 27 LYS HB3 H -4.894 -20.794 -3.377 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 14 . 6624 . 1 1 27 LYS HD2 H -7.646 -20.652 -2.471 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 14 . 6625 . 1 1 27 LYS HD3 H -6.559 -21.048 -1.123 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 14 . 6626 . 1 1 27 LYS HE2 H -7.360 -19.056 0.111 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 14 . 6627 . 1 1 27 LYS HE3 H -8.333 -18.565 -1.280 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 14 . 6628 . 1 1 27 LYS HG2 H -5.154 -19.187 -1.542 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 14 . 6629 . 1 1 27 LYS HG3 H -6.417 -18.332 -2.441 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 14 . 6630 . 1 1 27 LYS HZ1 H -9.634 -20.618 -1.006 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 14 . 6631 . 1 1 27 LYS HZ2 H -9.713 -19.695 0.335 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 14 . 6632 . 1 1 27 LYS HZ3 H -8.770 -21.028 0.319 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 14 . 6633 . 1 1 27 LYS N N -5.108 -17.582 -4.537 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 14 . 6634 . 1 1 27 LYS NZ N -9.090 -20.249 -0.238 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 14 . 6635 . 1 1 27 LYS O O -2.894 -18.825 -6.127 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 14 . 6636 . 1 1 27 LYS OXT O -4.177 -20.597 -6.010 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 15 . 6637 . 1 1 1 LYS C C 1.872 17.905 5.228 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 6638 . 1 1 1 LYS CA C 1.428 19.339 4.902 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 6639 . 1 1 1 LYS CB C 0.154 19.323 4.019 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 6640 . 1 1 1 LYS CD C -1.243 21.154 5.186 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 6641 . 1 1 1 LYS CE C -2.757 21.325 5.000 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 6642 . 1 1 1 LYS CG C -0.576 20.671 3.882 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 6643 . 1 1 1 LYS H1 H 2.264 21.062 4.096 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 15 . 6644 . 1 1 1 LYS H2 H 3.360 20.118 4.846 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 15 . 6645 . 1 1 1 LYS H3 H 2.790 19.692 3.373 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 15 . 6646 . 1 1 1 LYS HA H 1.174 19.820 5.848 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 6647 . 1 1 1 LYS HB2 H 0.425 18.986 3.017 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6648 . 1 1 1 LYS HB3 H -0.557 18.601 4.427 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6649 . 1 1 1 LYS HD2 H -1.063 20.444 5.995 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6650 . 1 1 1 LYS HD3 H -0.807 22.115 5.469 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 6651 . 1 1 1 LYS HE2 H -2.934 22.063 4.212 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6652 . 1 1 1 LYS HE3 H -3.183 20.374 4.666 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 6653 . 1 1 1 LYS HG2 H 0.119 21.434 3.527 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6654 . 1 1 1 LYS HG3 H -1.338 20.554 3.109 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 6655 . 1 1 1 LYS HZ1 H -3.026 22.626 6.601 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 6656 . 1 1 1 LYS HZ2 H -3.322 21.064 6.986 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 6657 . 1 1 1 LYS HZ3 H -4.409 21.912 6.115 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 6658 . 1 1 1 LYS N N 2.538 20.105 4.260 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 6659 . 1 1 1 LYS NZ N -3.419 21.760 6.259 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 6660 . 1 1 1 LYS O O 1.960 17.063 4.332 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 6661 . 1 1 2 LYS C C 1.630 15.136 6.636 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 6662 . 1 1 2 LYS CA C 2.602 16.272 6.985 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 6663 . 1 1 2 LYS CB C 2.867 16.318 8.505 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 6664 . 1 1 2 LYS CD C 5.435 16.619 8.677 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 6665 . 1 1 2 LYS CE C 5.756 15.539 9.722 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 6666 . 1 1 2 LYS CG C 4.043 17.230 8.909 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 6667 . 1 1 2 LYS H H 2.029 18.333 7.194 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 15 . 6668 . 1 1 2 LYS HA H 3.539 16.023 6.483 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 6669 . 1 1 2 LYS HB2 H 1.966 16.676 9.008 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6670 . 1 1 2 LYS HB3 H 3.061 15.307 8.866 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6671 . 1 1 2 LYS HD2 H 5.502 16.200 7.672 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6672 . 1 1 2 LYS HD3 H 6.173 17.419 8.764 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 6673 . 1 1 2 LYS HE2 H 5.597 15.963 10.719 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6674 . 1 1 2 LYS HE3 H 5.061 14.704 9.599 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 6675 . 1 1 2 LYS HG2 H 3.979 18.168 8.358 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6676 . 1 1 2 LYS HG3 H 3.946 17.473 9.967 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 6677 . 1 1 2 LYS HZ1 H 7.360 14.356 10.304 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 6678 . 1 1 2 LYS HZ2 H 7.818 15.811 9.734 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 6679 . 1 1 2 LYS HZ3 H 7.331 14.644 8.698 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 6680 . 1 1 2 LYS N N 2.133 17.597 6.508 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 6681 . 1 1 2 LYS NZ N 7.158 15.057 9.604 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 6682 . 1 1 2 LYS O O 2.052 14.118 6.092 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 6683 . 1 1 3 LYS C C -0.767 13.912 5.141 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 6684 . 1 1 3 LYS CA C -0.734 14.336 6.618 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 6685 . 1 1 3 LYS CB C -2.074 14.901 7.131 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 6686 . 1 1 3 LYS CD C -3.986 14.176 8.650 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 6687 . 1 1 3 LYS CE C -3.185 14.038 9.959 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 6688 . 1 1 3 LYS CG C -3.118 13.807 7.435 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 6689 . 1 1 3 LYS H H 0.103 16.188 7.359 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 15 . 6690 . 1 1 3 LYS HA H -0.505 13.435 7.187 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 6691 . 1 1 3 LYS HB2 H -1.870 15.459 8.046 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6692 . 1 1 3 LYS HB3 H -2.487 15.611 6.412 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6693 . 1 1 3 LYS HD2 H -4.350 15.199 8.533 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6694 . 1 1 3 LYS HD3 H -4.846 13.506 8.692 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 6695 . 1 1 3 LYS HE2 H -3.051 12.974 10.178 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6696 . 1 1 3 LYS HE3 H -2.191 14.471 9.819 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 6697 . 1 1 3 LYS HG2 H -3.756 13.682 6.560 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6698 . 1 1 3 LYS HG3 H -2.627 12.854 7.635 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 6699 . 1 1 3 LYS HZ1 H -3.309 14.628 11.946 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 6700 . 1 1 3 LYS HZ2 H -4.768 14.315 11.285 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 6701 . 1 1 3 LYS HZ3 H -3.981 15.702 10.923 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 6702 . 1 1 3 LYS N N 0.331 15.321 6.893 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 6703 . 1 1 3 LYS NZ N -3.858 14.715 11.101 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 6704 . 1 1 3 LYS O O -0.798 12.721 4.836 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 6705 . 1 1 4 LEU C C 0.693 13.929 2.392 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 15 . 6706 . 1 1 4 LEU CA C -0.597 14.668 2.776 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 15 . 6707 . 1 1 4 LEU CB C -0.687 16.018 2.031 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 15 . 6708 . 1 1 4 LEU CD1 C -3.102 16.577 2.677 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6709 . 1 1 4 LEU CD2 C -2.037 17.684 0.736 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6710 . 1 1 4 LEU CG C -2.099 16.384 1.539 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 15 . 6711 . 1 1 4 LEU H H -0.670 15.827 4.587 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 15 . 6712 . 1 1 4 LEU HA H -1.431 14.033 2.457 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 15 . 6713 . 1 1 4 LEU HB2 H -0.293 16.812 2.661 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6714 . 1 1 4 LEU HB3 H -0.044 15.962 1.150 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6715 . 1 1 4 LEU HD11 H -2.759 17.356 3.357 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6716 . 1 1 4 LEU HD12 H -3.231 15.644 3.225 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6717 . 1 1 4 LEU HD13 H -4.069 16.864 2.263 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6718 . 1 1 4 LEU HD21 H -1.328 17.578 -0.086 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 15 . 6719 . 1 1 4 LEU HD22 H -1.723 18.509 1.375 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 15 . 6720 . 1 1 4 LEU HD23 H -3.020 17.906 0.319 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 15 . 6721 . 1 1 4 LEU HG H -2.459 15.591 0.883 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 15 . 6722 . 1 1 4 LEU N N -0.684 14.885 4.228 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 15 . 6723 . 1 1 4 LEU O O 0.646 12.996 1.595 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 15 . 6724 . 1 1 5 PHE C C 3.019 12.111 3.098 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 15 . 6725 . 1 1 5 PHE CA C 3.112 13.601 2.734 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 15 . 6726 . 1 1 5 PHE CB C 4.251 14.295 3.496 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 15 . 6727 . 1 1 5 PHE CD1 C 6.339 14.248 2.071 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6728 . 1 1 5 PHE CD2 C 6.146 12.656 3.905 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6729 . 1 1 5 PHE CE1 C 7.592 13.706 1.733 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 15 . 6730 . 1 1 5 PHE CE2 C 7.401 12.117 3.568 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6731 . 1 1 5 PHE CG C 5.616 13.726 3.159 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 15 . 6732 . 1 1 5 PHE CZ C 8.124 12.642 2.482 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 15 . 6733 . 1 1 5 PHE H H 1.828 15.089 3.603 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 15 . 6734 . 1 1 5 PHE HA H 3.341 13.659 1.670 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 15 . 6735 . 1 1 5 PHE HB2 H 4.242 15.358 3.252 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6736 . 1 1 5 PHE HB3 H 4.087 14.203 4.569 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6737 . 1 1 5 PHE HD1 H 5.929 15.062 1.489 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6738 . 1 1 5 PHE HD2 H 5.591 12.233 4.732 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6739 . 1 1 5 PHE HE1 H 8.147 14.108 0.894 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 15 . 6740 . 1 1 5 PHE HE2 H 7.807 11.291 4.139 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6741 . 1 1 5 PHE HZ H 9.086 12.221 2.219 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 15 . 6742 . 1 1 5 PHE N N 1.840 14.300 2.968 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 15 . 6743 . 1 1 5 PHE O O 3.357 11.252 2.281 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 15 . 6744 . 1 1 6 ILE C C 1.374 9.635 3.860 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 15 . 6745 . 1 1 6 ILE CA C 2.302 10.432 4.797 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 15 . 6746 . 1 1 6 ILE CB C 1.789 10.449 6.256 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 15 . 6747 . 1 1 6 ILE CD1 C 2.138 11.702 8.472 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6748 . 1 1 6 ILE CG1 C 2.802 11.134 7.209 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6749 . 1 1 6 ILE CG2 C 1.531 9.019 6.770 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6750 . 1 1 6 ILE H H 2.264 12.581 4.900 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 15 . 6751 . 1 1 6 ILE HA H 3.269 9.924 4.798 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 15 . 6752 . 1 1 6 ILE HB H 0.847 11.001 6.279 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 15 . 6753 . 1 1 6 ILE HD11 H 2.877 12.258 9.049 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6754 . 1 1 6 ILE HD12 H 1.330 12.379 8.196 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6755 . 1 1 6 ILE HD13 H 1.738 10.899 9.089 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6756 . 1 1 6 ILE HG12 H 3.579 10.427 7.498 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6757 . 1 1 6 ILE HG13 H 3.300 11.962 6.709 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6758 . 1 1 6 ILE HG21 H 2.432 8.413 6.662 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6759 . 1 1 6 ILE HG22 H 1.244 9.037 7.821 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6760 . 1 1 6 ILE HG23 H 0.719 8.550 6.213 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6761 . 1 1 6 ILE N N 2.509 11.802 4.297 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 15 . 6762 . 1 1 6 ILE O O 1.641 8.465 3.591 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 15 . 6763 . 1 1 7 MET C C 0.178 9.223 1.033 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 15 . 6764 . 1 1 7 MET CA C -0.569 9.629 2.319 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 15 . 6765 . 1 1 7 MET CB C -1.743 10.564 1.984 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 15 . 6766 . 1 1 7 MET CE C -5.098 10.346 1.722 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 15 . 6767 . 1 1 7 MET CG C -2.736 10.720 3.144 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 15 . 6768 . 1 1 7 MET H H 0.142 11.212 3.599 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 15 . 6769 . 1 1 7 MET HA H -0.980 8.715 2.749 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 15 . 6770 . 1 1 7 MET HB2 H -1.362 11.547 1.721 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6771 . 1 1 7 MET HB3 H -2.271 10.179 1.113 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6772 . 1 1 7 MET HE1 H -4.568 10.184 0.783 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 15 . 6773 . 1 1 7 MET HE2 H -6.085 9.888 1.656 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6774 . 1 1 7 MET HE3 H -5.214 11.417 1.888 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 6775 . 1 1 7 MET HG2 H -2.213 10.568 4.090 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6776 . 1 1 7 MET HG3 H -3.109 11.744 3.142 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 6777 . 1 1 7 MET N N 0.324 10.256 3.310 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 15 . 6778 . 1 1 7 MET O O -0.028 8.113 0.537 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 15 . 6779 . 1 1 7 MET SD S -4.170 9.605 3.099 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 15 . 6780 . 1 1 8 ILE C C 2.819 8.627 -0.488 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 15 . 6781 . 1 1 8 ILE CA C 1.849 9.798 -0.716 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 15 . 6782 . 1 1 8 ILE CB C 2.618 11.060 -1.191 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 15 . 6783 . 1 1 8 ILE CD1 C 2.306 13.588 -1.569 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6784 . 1 1 8 ILE CG1 C 1.643 12.204 -1.548 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6785 . 1 1 8 ILE CG2 C 3.501 10.729 -2.412 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6786 . 1 1 8 ILE H H 1.167 10.980 0.955 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 15 . 6787 . 1 1 8 ILE HA H 1.165 9.503 -1.512 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 15 . 6788 . 1 1 8 ILE HB H 3.266 11.399 -0.382 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 15 . 6789 . 1 1 8 ILE HD11 H 1.547 14.350 -1.750 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6790 . 1 1 8 ILE HD12 H 2.778 13.789 -0.606 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6791 . 1 1 8 ILE HD13 H 3.055 13.649 -2.358 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6792 . 1 1 8 ILE HG12 H 1.181 12.005 -2.516 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6793 . 1 1 8 ILE HG13 H 0.849 12.242 -0.811 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6794 . 1 1 8 ILE HG21 H 4.349 10.115 -2.109 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6795 . 1 1 8 ILE HG22 H 2.919 10.191 -3.161 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6796 . 1 1 8 ILE HG23 H 3.897 11.637 -2.862 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6797 . 1 1 8 ILE N N 1.062 10.080 0.501 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 15 . 6798 . 1 1 8 ILE O O 2.790 7.641 -1.232 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 15 . 6799 . 1 1 9 VAL C C 3.989 6.339 1.299 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 15 . 6800 . 1 1 9 VAL CA C 4.647 7.659 0.874 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 15 . 6801 . 1 1 9 VAL CB C 5.691 8.126 1.913 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 15 . 6802 . 1 1 9 VAL CG1 C 6.438 9.369 1.415 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6803 . 1 1 9 VAL CG2 C 5.119 8.416 3.299 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6804 . 1 1 9 VAL H H 3.595 9.554 1.114 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 15 . 6805 . 1 1 9 VAL HA H 5.197 7.439 -0.043 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 15 . 6806 . 1 1 9 VAL HB H 6.422 7.335 2.045 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 15 . 6807 . 1 1 9 VAL HG11 H 5.781 10.239 1.418 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 15 . 6808 . 1 1 9 VAL HG12 H 7.289 9.568 2.066 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6809 . 1 1 9 VAL HG13 H 6.808 9.202 0.402 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6810 . 1 1 9 VAL HG21 H 4.303 9.116 3.202 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6811 . 1 1 9 VAL HG22 H 4.761 7.496 3.762 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6812 . 1 1 9 VAL HG23 H 5.890 8.844 3.941 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6813 . 1 1 9 VAL N N 3.650 8.705 0.558 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 15 . 6814 . 1 1 9 VAL O O 4.429 5.261 0.889 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 15 . 6815 . 1 1 10 GLY C C 1.383 4.555 1.364 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 15 . 6816 . 1 1 10 GLY CA C 2.092 5.276 2.511 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 15 . 6817 . 1 1 10 GLY H H 2.601 7.336 2.372 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 15 . 6818 . 1 1 10 GLY HA2 H 2.738 4.564 3.025 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 15 . 6819 . 1 1 10 GLY HA3 H 1.338 5.627 3.219 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 15 . 6820 . 1 1 10 GLY N N 2.892 6.415 2.060 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 15 . 6821 . 1 1 10 GLY O O 1.294 3.329 1.382 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 15 . 6822 . 1 1 11 GLY C C 1.280 3.857 -1.647 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 15 . 6823 . 1 1 11 GLY CA C 0.295 4.722 -0.852 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 15 . 6824 . 1 1 11 GLY H H 0.964 6.299 0.429 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 15 . 6825 . 1 1 11 GLY HA2 H -0.563 4.109 -0.574 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 15 . 6826 . 1 1 11 GLY HA3 H -0.052 5.530 -1.498 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 15 . 6827 . 1 1 11 GLY N N 0.914 5.290 0.350 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 15 . 6828 . 1 1 11 GLY O O 0.964 2.721 -2.004 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 15 . 6829 . 1 1 12 LEU C C 3.987 2.356 -1.892 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 15 . 6830 . 1 1 12 LEU CA C 3.569 3.661 -2.592 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 15 . 6831 . 1 1 12 LEU CB C 4.778 4.608 -2.800 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 15 . 6832 . 1 1 12 LEU CD1 C 5.434 3.420 -4.961 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6833 . 1 1 12 LEU CD2 C 4.193 5.605 -5.041 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6834 . 1 1 12 LEU CG C 5.212 4.767 -4.267 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 15 . 6835 . 1 1 12 LEU H H 2.657 5.335 -1.621 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 15 . 6836 . 1 1 12 LEU HA H 3.160 3.374 -3.560 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 15 . 6837 . 1 1 12 LEU HB2 H 4.556 5.599 -2.400 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6838 . 1 1 12 LEU HB3 H 5.634 4.234 -2.239 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6839 . 1 1 12 LEU HD11 H 5.976 3.578 -5.894 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6840 . 1 1 12 LEU HD12 H 4.483 2.939 -5.189 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6841 . 1 1 12 LEU HD13 H 6.019 2.768 -4.312 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6842 . 1 1 12 LEU HD21 H 3.189 5.198 -4.916 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 15 . 6843 . 1 1 12 LEU HD22 H 4.453 5.624 -6.099 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 15 . 6844 . 1 1 12 LEU HD23 H 4.204 6.624 -4.653 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 15 . 6845 . 1 1 12 LEU HG H 6.161 5.302 -4.277 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 15 . 6846 . 1 1 12 LEU N N 2.493 4.372 -1.890 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 15 . 6847 . 1 1 12 LEU O O 3.941 1.283 -2.495 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 15 . 6848 . 1 1 13 VAL C C 3.637 0.294 0.410 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 15 . 6849 . 1 1 13 VAL CA C 4.800 1.270 0.190 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 15 . 6850 . 1 1 13 VAL CB C 5.415 1.716 1.535 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 15 . 6851 . 1 1 13 VAL CG1 C 5.835 0.526 2.409 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6852 . 1 1 13 VAL CG2 C 6.673 2.561 1.294 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6853 . 1 1 13 VAL H H 4.428 3.369 -0.223 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 15 . 6854 . 1 1 13 VAL HA H 5.570 0.726 -0.360 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 15 . 6855 . 1 1 13 VAL HB H 4.686 2.314 2.084 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 15 . 6856 . 1 1 13 VAL HG11 H 6.519 -0.122 1.859 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 15 . 6857 . 1 1 13 VAL HG12 H 6.330 0.884 3.311 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6858 . 1 1 13 VAL HG13 H 4.961 -0.050 2.713 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6859 . 1 1 13 VAL HG21 H 7.407 1.983 0.732 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6860 . 1 1 13 VAL HG22 H 6.426 3.461 0.734 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6861 . 1 1 13 VAL HG23 H 7.104 2.863 2.249 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6862 . 1 1 13 VAL N N 4.388 2.437 -0.620 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 15 . 6863 . 1 1 13 VAL O O 3.818 -0.919 0.292 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 15 . 6864 . 1 1 14 GLY C C 0.850 -0.873 -0.343 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 15 . 6865 . 1 1 14 GLY CA C 1.201 0.030 0.844 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 15 . 6866 . 1 1 14 GLY H H 2.348 1.815 0.752 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 15 . 6867 . 1 1 14 GLY HA2 H 1.302 -0.595 1.731 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 15 . 6868 . 1 1 14 GLY HA3 H 0.368 0.714 1.005 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 15 . 6869 . 1 1 14 GLY N N 2.430 0.808 0.662 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 15 . 6870 . 1 1 14 GLY O O 0.245 -1.926 -0.147 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 15 . 6871 . 1 1 15 LEU C C 1.687 -2.754 -2.583 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 15 . 6872 . 1 1 15 LEU CA C 1.094 -1.344 -2.767 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 15 . 6873 . 1 1 15 LEU CB C 1.713 -0.607 -3.978 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 15 . 6874 . 1 1 15 LEU CD1 C 0.842 -2.284 -5.739 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6875 . 1 1 15 LEU CD2 C -0.327 -0.117 -5.409 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6876 . 1 1 15 LEU CG C 1.031 -0.819 -5.345 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 15 . 6877 . 1 1 15 LEU H H 1.743 0.371 -1.653 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 15 . 6878 . 1 1 15 LEU HA H 0.021 -1.457 -2.929 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 15 . 6879 . 1 1 15 LEU HB2 H 1.697 0.468 -3.785 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6880 . 1 1 15 LEU HB3 H 2.760 -0.893 -4.065 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6881 . 1 1 15 LEU HD11 H 1.782 -2.823 -5.627 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6882 . 1 1 15 LEU HD12 H 0.527 -2.341 -6.780 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6883 . 1 1 15 LEU HD13 H 0.076 -2.749 -5.119 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6884 . 1 1 15 LEU HD21 H -0.742 -0.215 -6.413 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 15 . 6885 . 1 1 15 LEU HD22 H -0.201 0.942 -5.188 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 15 . 6886 . 1 1 15 LEU HD23 H -1.021 -0.553 -4.693 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 15 . 6887 . 1 1 15 LEU HG H 1.673 -0.359 -6.096 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 15 . 6888 . 1 1 15 LEU N N 1.276 -0.523 -1.563 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 15 . 6889 . 1 1 15 LEU O O 1.053 -3.739 -2.959 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 15 . 6890 . 1 1 16 ARG C C 2.592 -5.063 -0.740 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 15 . 6891 . 1 1 16 ARG CA C 3.481 -4.182 -1.626 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 15 . 6892 . 1 1 16 ARG CB C 4.864 -3.992 -0.970 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 15 . 6893 . 1 1 16 ARG CD C 7.273 -3.304 -1.311 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 15 . 6894 . 1 1 16 ARG CG C 5.842 -3.199 -1.853 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 15 . 6895 . 1 1 16 ARG CZ C 8.769 -2.783 -3.271 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 15 . 6896 . 1 1 16 ARG H H 3.290 -2.027 -1.597 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 15 . 6897 . 1 1 16 ARG HA H 3.620 -4.736 -2.558 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 15 . 6898 . 1 1 16 ARG HB2 H 4.753 -3.485 -0.011 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6899 . 1 1 16 ARG HB3 H 5.288 -4.981 -0.782 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6900 . 1 1 16 ARG HD2 H 7.283 -2.951 -0.277 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6901 . 1 1 16 ARG HD3 H 7.587 -4.350 -1.305 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 6902 . 1 1 16 ARG HE H 8.524 -1.622 -1.693 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 15 . 6903 . 1 1 16 ARG HG2 H 5.811 -3.596 -2.869 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6904 . 1 1 16 ARG HG3 H 5.543 -2.150 -1.876 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 6905 . 1 1 16 ARG HH11 H 7.861 -4.543 -3.508 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 15 . 6906 . 1 1 16 ARG HH12 H 8.919 -4.075 -4.810 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 15 . 6907 . 1 1 16 ARG HH21 H 9.859 -1.098 -3.365 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 15 . 6908 . 1 1 16 ARG HH22 H 10.022 -2.176 -4.718 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 15 . 6909 . 1 1 16 ARG N N 2.857 -2.880 -1.937 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 15 . 6910 . 1 1 16 ARG NE N 8.226 -2.495 -2.099 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 15 . 6911 . 1 1 16 ARG NH1 N 8.497 -3.883 -3.917 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 15 . 6912 . 1 1 16 ARG NH2 N 9.609 -1.957 -3.827 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 15 . 6913 . 1 1 16 ARG O O 2.501 -6.271 -0.960 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 15 . 6914 . 1 1 17 ILE C C -0.296 -5.559 0.325 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 15 . 6915 . 1 1 17 ILE CA C 0.941 -5.117 1.118 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 15 . 6916 . 1 1 17 ILE CB C 0.556 -4.211 2.311 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 15 . 6917 . 1 1 17 ILE CD1 C 2.888 -4.555 3.447 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6918 . 1 1 17 ILE CG1 C 1.775 -3.582 3.027 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6919 . 1 1 17 ILE CG2 C -0.311 -4.984 3.320 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6920 . 1 1 17 ILE H H 1.995 -3.449 0.276 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 15 . 6921 . 1 1 17 ILE HA H 1.416 -6.009 1.525 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 15 . 6922 . 1 1 17 ILE HB H -0.052 -3.386 1.942 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 15 . 6923 . 1 1 17 ILE HD11 H 3.581 -4.038 4.112 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 6924 . 1 1 17 ILE HD12 H 2.473 -5.413 3.972 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 6925 . 1 1 17 ILE HD13 H 3.440 -4.894 2.570 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 6926 . 1 1 17 ILE HG12 H 2.216 -2.834 2.371 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6927 . 1 1 17 ILE HG13 H 1.423 -3.059 3.916 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6928 . 1 1 17 ILE HG21 H 0.213 -5.868 3.684 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6929 . 1 1 17 ILE HG22 H -0.557 -4.341 4.167 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6930 . 1 1 17 ILE HG23 H -1.247 -5.296 2.853 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6931 . 1 1 17 ILE N N 1.902 -4.452 0.227 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 15 . 6932 . 1 1 17 ILE O O -0.687 -6.725 0.378 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 15 . 6933 . 1 1 18 VAL C C -1.806 -6.057 -2.304 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 15 . 6934 . 1 1 18 VAL CA C -2.074 -4.931 -1.296 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 15 . 6935 . 1 1 18 VAL CB C -2.574 -3.653 -2.005 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 15 . 6936 . 1 1 18 VAL CG1 C -3.761 -3.928 -2.937 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6937 . 1 1 18 VAL CG2 C -3.048 -2.603 -0.990 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6938 . 1 1 18 VAL H H -0.505 -3.712 -0.449 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 15 . 6939 . 1 1 18 VAL HA H -2.869 -5.279 -0.636 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 15 . 6940 . 1 1 18 VAL HB H -1.761 -3.229 -2.595 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 15 . 6941 . 1 1 18 VAL HG11 H -3.444 -4.541 -3.778 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 15 . 6942 . 1 1 18 VAL HG12 H -4.554 -4.445 -2.393 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6943 . 1 1 18 VAL HG13 H -4.151 -2.991 -3.334 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6944 . 1 1 18 VAL HG21 H -3.901 -2.983 -0.427 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6945 . 1 1 18 VAL HG22 H -2.251 -2.354 -0.292 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6946 . 1 1 18 VAL HG23 H -3.338 -1.692 -1.512 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6947 . 1 1 18 VAL N N -0.893 -4.652 -0.458 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 15 . 6948 . 1 1 18 VAL O O -2.636 -6.953 -2.459 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 15 . 6949 . 1 1 19 PHE C C -0.141 -8.494 -3.226 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 15 . 6950 . 1 1 19 PHE CA C -0.234 -7.113 -3.898 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 15 . 6951 . 1 1 19 PHE CB C 1.079 -6.718 -4.586 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 15 . 6952 . 1 1 19 PHE CD1 C 0.653 -7.981 -6.750 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6953 . 1 1 19 PHE CD2 C 2.800 -8.266 -5.638 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6954 . 1 1 19 PHE CE1 C 1.054 -8.876 -7.757 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 15 . 6955 . 1 1 19 PHE CE2 C 3.204 -9.155 -6.651 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6956 . 1 1 19 PHE CG C 1.521 -7.677 -5.680 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 15 . 6957 . 1 1 19 PHE CZ C 2.330 -9.463 -7.708 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 15 . 6958 . 1 1 19 PHE H H -0.001 -5.290 -2.793 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 15 . 6959 . 1 1 19 PHE HA H -1.008 -7.184 -4.663 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 15 . 6960 . 1 1 19 PHE HB2 H 0.957 -5.732 -5.034 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6961 . 1 1 19 PHE HB3 H 1.863 -6.642 -3.831 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6962 . 1 1 19 PHE HD1 H -0.328 -7.530 -6.804 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6963 . 1 1 19 PHE HD2 H 3.480 -8.037 -4.829 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 6964 . 1 1 19 PHE HE1 H 0.379 -9.112 -8.570 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 15 . 6965 . 1 1 19 PHE HE2 H 4.189 -9.604 -6.618 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 6966 . 1 1 19 PHE HZ H 2.639 -10.151 -8.487 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 15 . 6967 . 1 1 19 PHE N N -0.639 -6.062 -2.957 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 15 . 6968 . 1 1 19 PHE O O -0.597 -9.488 -3.795 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 15 . 6969 . 1 1 20 ALA C C -0.975 -10.343 -0.938 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 15 . 6970 . 1 1 20 ALA CA C 0.445 -9.805 -1.225 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 15 . 6971 . 1 1 20 ALA CB C 1.244 -9.563 0.061 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 15 . 6972 . 1 1 20 ALA H H 0.770 -7.722 -1.591 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 15 . 6973 . 1 1 20 ALA HA H 0.966 -10.565 -1.807 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 15 . 6974 . 1 1 20 ALA HB1 H 2.284 -9.346 -0.190 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 15 . 6975 . 1 1 20 ALA HB2 H 0.833 -8.723 0.618 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 6976 . 1 1 20 ALA HB3 H 1.210 -10.454 0.689 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 6977 . 1 1 20 ALA N N 0.395 -8.566 -2.003 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 15 . 6978 . 1 1 20 ALA O O -1.230 -11.535 -1.135 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 15 . 6979 . 1 1 21 VAL C C -4.013 -10.297 -1.635 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 15 . 6980 . 1 1 21 VAL CA C -3.335 -9.841 -0.332 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 15 . 6981 . 1 1 21 VAL CB C -4.147 -8.707 0.334 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 15 . 6982 . 1 1 21 VAL CG1 C -5.580 -9.167 0.640 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 6983 . 1 1 21 VAL CG2 C -3.499 -8.240 1.648 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 6984 . 1 1 21 VAL H H -1.625 -8.514 -0.385 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 15 . 6985 . 1 1 21 VAL HA H -3.342 -10.689 0.353 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 15 . 6986 . 1 1 21 VAL HB H -4.207 -7.856 -0.343 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 15 . 6987 . 1 1 21 VAL HG11 H -6.129 -8.368 1.138 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 15 . 6988 . 1 1 21 VAL HG12 H -6.107 -9.405 -0.285 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 6989 . 1 1 21 VAL HG13 H -5.561 -10.047 1.284 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 6990 . 1 1 21 VAL HG21 H -4.252 -7.925 2.369 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 6991 . 1 1 21 VAL HG22 H -2.903 -9.039 2.092 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 6992 . 1 1 21 VAL HG23 H -2.856 -7.386 1.448 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 6993 . 1 1 21 VAL N N -1.918 -9.472 -0.540 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 15 . 6994 . 1 1 21 VAL O O -4.765 -11.272 -1.634 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 15 . 6995 . 1 1 22 LEU C C -3.738 -11.452 -4.483 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 15 . 6996 . 1 1 22 LEU CA C -4.252 -10.060 -4.077 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 15 . 6997 . 1 1 22 LEU CB C -3.875 -9.003 -5.135 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 15 . 6998 . 1 1 22 LEU CD1 C -4.246 -6.634 -5.896 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 6999 . 1 1 22 LEU CD2 C -6.118 -8.246 -6.021 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 15 . 7000 . 1 1 22 LEU CG C -4.882 -7.843 -5.211 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 15 . 7001 . 1 1 22 LEU H H -3.157 -8.813 -2.697 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 15 . 7002 . 1 1 22 LEU HA H -5.339 -10.141 -4.008 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 15 . 7003 . 1 1 22 LEU HB2 H -2.885 -8.613 -4.904 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 7004 . 1 1 22 LEU HB3 H -3.812 -9.475 -6.118 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 7005 . 1 1 22 LEU HD11 H -3.946 -6.888 -6.912 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 7006 . 1 1 22 LEU HD12 H -3.369 -6.317 -5.332 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 7007 . 1 1 22 LEU HD13 H -4.960 -5.810 -5.923 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 7008 . 1 1 22 LEU HD21 H -6.616 -9.096 -5.554 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 15 . 7009 . 1 1 22 LEU HD22 H -5.829 -8.520 -7.037 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 15 . 7010 . 1 1 22 LEU HD23 H -6.819 -7.413 -6.064 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 15 . 7011 . 1 1 22 LEU HG H -5.187 -7.551 -4.206 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 15 . 7012 . 1 1 22 LEU N N -3.741 -9.641 -2.765 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 15 . 7013 . 1 1 22 LEU O O -4.508 -12.272 -4.987 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 15 . 7014 . 1 1 23 SER C C -2.403 -14.163 -3.653 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 15 . 7015 . 1 1 23 SER CA C -1.845 -13.041 -4.541 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 15 . 7016 . 1 1 23 SER CB C -0.320 -12.953 -4.433 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 15 . 7017 . 1 1 23 SER H H -1.877 -10.995 -3.864 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 15 . 7018 . 1 1 23 SER HA H -2.084 -13.294 -5.574 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 15 . 7019 . 1 1 23 SER HB2 H 0.024 -12.068 -4.973 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 7020 . 1 1 23 SER HB3 H -0.023 -12.868 -3.387 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 7021 . 1 1 23 SER HG H 1.236 -13.982 -5.046 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 15 . 7022 . 1 1 23 SER N N -2.454 -11.739 -4.245 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 15 . 7023 . 1 1 23 SER O O -2.860 -15.183 -4.172 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 15 . 7024 . 1 1 23 SER OG O 0.267 -14.106 -5.015 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 15 . 7025 . 1 1 24 ILE C C -4.479 -15.293 -1.651 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 15 . 7026 . 1 1 24 ILE CA C -2.986 -14.997 -1.394 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 15 . 7027 . 1 1 24 ILE CB C -2.708 -14.621 0.082 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 15 . 7028 . 1 1 24 ILE CD1 C -2.385 -15.602 2.443 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 15 . 7029 . 1 1 24 ILE CG1 C -2.872 -15.845 1.009 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 15 . 7030 . 1 1 24 ILE CG2 C -3.600 -13.473 0.550 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 15 . 7031 . 1 1 24 ILE H H -2.054 -13.126 -1.946 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 15 . 7032 . 1 1 24 ILE HA H -2.451 -15.925 -1.594 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 15 . 7033 . 1 1 24 ILE HB H -1.677 -14.268 0.147 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 15 . 7034 . 1 1 24 ILE HD11 H -1.338 -15.297 2.434 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 15 . 7035 . 1 1 24 ILE HD12 H -2.985 -14.831 2.928 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 15 . 7036 . 1 1 24 ILE HD13 H -2.483 -16.524 3.018 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 15 . 7037 . 1 1 24 ILE HG12 H -3.923 -16.138 1.045 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 15 . 7038 . 1 1 24 ILE HG13 H -2.302 -16.678 0.599 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 15 . 7039 . 1 1 24 ILE HG21 H -3.255 -13.081 1.506 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 15 . 7040 . 1 1 24 ILE HG22 H -3.520 -12.686 -0.182 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 15 . 7041 . 1 1 24 ILE HG23 H -4.640 -13.791 0.633 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 15 . 7042 . 1 1 24 ILE N N -2.441 -13.985 -2.323 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 15 . 7043 . 1 1 24 ILE O O -4.902 -16.443 -1.525 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 15 . 7044 . 1 1 25 LYS C C -6.942 -15.481 -3.560 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 7045 . 1 1 25 LYS CA C -6.701 -14.459 -2.445 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 7046 . 1 1 25 LYS CB C -7.308 -13.091 -2.829 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 7047 . 1 1 25 LYS CD C -9.417 -13.066 -1.423 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 7048 . 1 1 25 LYS CE C -10.088 -12.499 -0.165 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 7049 . 1 1 25 LYS CG C -8.033 -12.431 -1.648 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 7050 . 1 1 25 LYS H H -4.868 -13.369 -2.120 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 15 . 7051 . 1 1 25 LYS HA H -7.223 -14.854 -1.573 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 7052 . 1 1 25 LYS HB2 H -6.523 -12.428 -3.185 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 7053 . 1 1 25 LYS HB3 H -8.015 -13.213 -3.648 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 7054 . 1 1 25 LYS HD2 H -10.034 -12.880 -2.305 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 7055 . 1 1 25 LYS HD3 H -9.321 -14.146 -1.304 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 7056 . 1 1 25 LYS HE2 H -10.140 -13.293 0.586 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 7057 . 1 1 25 LYS HE3 H -9.462 -11.701 0.245 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 7058 . 1 1 25 LYS HG2 H -7.426 -12.520 -0.746 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 7059 . 1 1 25 LYS HG3 H -8.170 -11.373 -1.870 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 7060 . 1 1 25 LYS HZ1 H -11.894 -11.641 0.399 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 7061 . 1 1 25 LYS HZ2 H -12.048 -12.697 -0.834 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 7062 . 1 1 25 LYS HZ3 H -11.423 -11.209 -1.102 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 7063 . 1 1 25 LYS N N -5.276 -14.298 -2.083 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 7064 . 1 1 25 LYS NZ N -11.453 -11.978 -0.447 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 7065 . 1 1 25 LYS O O -7.956 -16.181 -3.538 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 7066 . 1 1 26 LYS C C -5.656 -18.004 -5.153 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 7067 . 1 1 26 LYS CA C -6.025 -16.578 -5.609 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 7068 . 1 1 26 LYS CB C -5.050 -16.129 -6.707 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 7069 . 1 1 26 LYS CD C -4.292 -14.268 -8.212 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 7070 . 1 1 26 LYS CE C -4.686 -13.356 -9.382 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 7071 . 1 1 26 LYS CG C -5.488 -14.852 -7.442 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 7072 . 1 1 26 LYS H H -5.246 -14.930 -4.452 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 15 . 7073 . 1 1 26 LYS HA H -7.030 -16.640 -6.035 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 7074 . 1 1 26 LYS HB2 H -4.066 -15.981 -6.265 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 7075 . 1 1 26 LYS HB3 H -4.959 -16.924 -7.450 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 7076 . 1 1 26 LYS HD2 H -3.686 -13.691 -7.512 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 7077 . 1 1 26 LYS HD3 H -3.666 -15.075 -8.600 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 7078 . 1 1 26 LYS HE2 H -5.373 -12.580 -9.030 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 7079 . 1 1 26 LYS HE3 H -3.776 -12.858 -9.731 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 7080 . 1 1 26 LYS HG2 H -6.299 -15.106 -8.124 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 7081 . 1 1 26 LYS HG3 H -5.848 -14.102 -6.739 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 7082 . 1 1 26 LYS HZ1 H -6.295 -14.183 -10.416 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 7083 . 1 1 26 LYS HZ2 H -4.923 -15.062 -10.553 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 7084 . 1 1 26 LYS HZ3 H -5.092 -13.678 -11.395 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 7085 . 1 1 26 LYS N N -6.015 -15.585 -4.517 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 7086 . 1 1 26 LYS NZ N -5.290 -14.121 -10.507 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 7087 . 1 1 26 LYS O O -5.891 -18.953 -5.908 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 7088 . 1 1 27 LYS C C -5.346 -19.904 -2.181 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 15 . 7089 . 1 1 27 LYS CA C -4.534 -19.432 -3.405 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 15 . 7090 . 1 1 27 LYS CB C -3.021 -19.260 -3.120 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 15 . 7091 . 1 1 27 LYS CD C -1.975 -19.730 -5.469 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 15 . 7092 . 1 1 27 LYS CE C -0.988 -20.860 -5.132 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 15 . 7093 . 1 1 27 LYS CG C -2.163 -18.752 -4.298 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 15 . 7094 . 1 1 27 LYS H H -4.969 -17.332 -3.385 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 15 . 7095 . 1 1 27 LYS HA H -4.647 -20.221 -4.146 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 15 . 7096 . 1 1 27 LYS HB2 H -2.911 -18.545 -2.305 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 15 . 7097 . 1 1 27 LYS HB3 H -2.614 -20.212 -2.780 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 15 . 7098 . 1 1 27 LYS HD2 H -2.934 -20.155 -5.767 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 15 . 7099 . 1 1 27 LYS HD3 H -1.584 -19.155 -6.311 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 15 . 7100 . 1 1 27 LYS HE2 H -0.226 -20.481 -4.447 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 15 . 7101 . 1 1 27 LYS HE3 H -1.535 -21.654 -4.614 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 15 . 7102 . 1 1 27 LYS HG2 H -2.598 -17.835 -4.692 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 15 . 7103 . 1 1 27 LYS HG3 H -1.177 -18.488 -3.913 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 15 . 7104 . 1 1 27 LYS HZ1 H -0.111 -22.381 -6.253 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 15 . 7105 . 1 1 27 LYS HZ2 H 0.541 -20.915 -6.540 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 15 . 7106 . 1 1 27 LYS HZ3 H -0.914 -21.297 -7.171 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 15 . 7107 . 1 1 27 LYS N N -5.073 -18.166 -3.955 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 15 . 7108 . 1 1 27 LYS NZ N -0.328 -21.398 -6.355 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 15 . 7109 . 1 1 27 LYS O O -6.598 -19.869 -2.252 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 15 . 7110 . 1 1 27 LYS OXT O -4.755 -20.356 -1.174 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 16 . 7111 . 1 1 1 LYS C C 2.642 18.029 5.443 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7112 . 1 1 1 LYS CA C 2.145 19.490 5.446 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7113 . 1 1 1 LYS CB C 1.534 19.931 4.086 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7114 . 1 1 1 LYS CD C 0.622 22.229 3.305 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7115 . 1 1 1 LYS CE C 1.568 23.259 3.939 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7116 . 1 1 1 LYS CG C 0.429 21.001 4.214 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7117 . 1 1 1 LYS H1 H 3.637 20.153 6.757 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 16 . 7118 . 1 1 1 LYS H2 H 3.955 20.486 5.189 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 16 . 7119 . 1 1 1 LYS H3 H 2.846 21.362 6.017 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 16 . 7120 . 1 1 1 LYS HA H 1.338 19.518 6.181 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7121 . 1 1 1 LYS HB2 H 2.328 20.273 3.418 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7122 . 1 1 1 LYS HB3 H 1.068 19.075 3.601 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7123 . 1 1 1 LYS HD2 H 0.998 21.913 2.329 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7124 . 1 1 1 LYS HD3 H -0.351 22.699 3.157 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7125 . 1 1 1 LYS HE2 H 1.143 23.575 4.897 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7126 . 1 1 1 LYS HE3 H 2.537 22.791 4.131 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7127 . 1 1 1 LYS HG2 H -0.516 20.530 3.935 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7128 . 1 1 1 LYS HG3 H 0.323 21.330 5.250 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7129 . 1 1 1 LYS HZ1 H 2.346 25.137 3.511 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7130 . 1 1 1 LYS HZ2 H 0.878 24.890 2.846 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7131 . 1 1 1 LYS HZ3 H 2.202 24.192 2.190 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7132 . 1 1 1 LYS N N 3.220 20.435 5.881 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7133 . 1 1 1 LYS NZ N 1.759 24.445 3.063 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7134 . 1 1 1 LYS O O 2.710 17.370 4.402 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7135 . 1 1 2 LYS C C 2.332 15.056 6.547 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7136 . 1 1 2 LYS CA C 3.438 16.088 6.808 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7137 . 1 1 2 LYS CB C 4.036 15.919 8.219 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7138 . 1 1 2 LYS CD C 6.584 15.975 7.906 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7139 . 1 1 2 LYS CE C 7.802 16.908 7.947 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7140 . 1 1 2 LYS CG C 5.340 16.716 8.425 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7141 . 1 1 2 LYS H H 2.859 18.047 7.461 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 16 . 7142 . 1 1 2 LYS HA H 4.222 15.872 6.080 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7143 . 1 1 2 LYS HB2 H 3.303 16.252 8.956 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7144 . 1 1 2 LYS HB3 H 4.237 14.863 8.407 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7145 . 1 1 2 LYS HD2 H 6.763 15.106 8.541 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7146 . 1 1 2 LYS HD3 H 6.422 15.639 6.880 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7147 . 1 1 2 LYS HE2 H 7.671 17.687 7.189 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7148 . 1 1 2 LYS HE3 H 7.839 17.400 8.924 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7149 . 1 1 2 LYS HG2 H 5.263 17.687 7.935 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7150 . 1 1 2 LYS HG3 H 5.474 16.891 9.493 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7151 . 1 1 2 LYS HZ1 H 9.236 15.480 8.423 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7152 . 1 1 2 LYS HZ2 H 9.863 16.805 7.714 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7153 . 1 1 2 LYS HZ3 H 9.066 15.703 6.812 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7154 . 1 1 2 LYS N N 2.967 17.482 6.626 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7155 . 1 1 2 LYS NZ N 9.072 16.174 7.706 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7156 . 1 1 2 LYS O O 2.593 14.026 5.935 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7157 . 1 1 3 LYS C C -0.300 14.176 5.201 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7158 . 1 1 3 LYS CA C -0.099 14.502 6.686 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7159 . 1 1 3 LYS CB C -1.356 15.134 7.315 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7160 . 1 1 3 LYS CD C -2.570 14.980 9.579 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7161 . 1 1 3 LYS CE C -2.333 14.485 11.015 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7162 . 1 1 3 LYS CG C -1.230 15.178 8.850 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7163 . 1 1 3 LYS H H 0.981 16.213 7.455 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 16 . 7164 . 1 1 3 LYS HA H 0.066 13.537 7.169 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7165 . 1 1 3 LYS HB2 H -1.514 16.143 6.928 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7166 . 1 1 3 LYS HB3 H -2.217 14.525 7.035 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7167 . 1 1 3 LYS HD2 H -3.101 15.933 9.607 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7168 . 1 1 3 LYS HD3 H -3.195 14.259 9.048 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7169 . 1 1 3 LYS HE2 H -1.389 14.901 11.379 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7170 . 1 1 3 LYS HE3 H -3.131 14.867 11.656 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7171 . 1 1 3 LYS HG2 H -0.543 14.395 9.171 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7172 . 1 1 3 LYS HG3 H -0.802 16.137 9.146 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7173 . 1 1 3 LYS HZ1 H -2.088 12.684 12.027 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7174 . 1 1 3 LYS HZ2 H -1.615 12.603 10.468 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7175 . 1 1 3 LYS HZ3 H -3.205 12.605 10.845 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7176 . 1 1 3 LYS N N 1.084 15.355 6.932 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7177 . 1 1 3 LYS NZ N -2.306 12.997 11.090 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7178 . 1 1 3 LYS O O -0.499 13.014 4.848 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7179 . 1 1 4 LEU C C 0.892 14.126 2.351 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 16 . 7180 . 1 1 4 LEU CA C -0.244 15.018 2.873 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 16 . 7181 . 1 1 4 LEU CB C -0.215 16.396 2.176 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 16 . 7182 . 1 1 4 LEU CD1 C -2.117 15.991 0.531 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7183 . 1 1 4 LEU CD2 C -2.613 17.068 2.730 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7184 . 1 1 4 LEU CG C -1.564 16.900 1.631 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 16 . 7185 . 1 1 4 LEU H H -0.042 16.098 4.729 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 16 . 7186 . 1 1 4 LEU HA H -1.174 14.506 2.627 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 16 . 7187 . 1 1 4 LEU HB2 H 0.187 17.142 2.860 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7188 . 1 1 4 LEU HB3 H 0.477 16.352 1.332 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7189 . 1 1 4 LEU HD11 H -2.963 16.480 0.048 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7190 . 1 1 4 LEU HD12 H -2.452 15.039 0.943 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7191 . 1 1 4 LEU HD13 H -1.346 15.806 -0.218 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7192 . 1 1 4 LEU HD21 H -3.513 17.514 2.306 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 16 . 7193 . 1 1 4 LEU HD22 H -2.229 17.728 3.507 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 16 . 7194 . 1 1 4 LEU HD23 H -2.868 16.103 3.169 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 16 . 7195 . 1 1 4 LEU HG H -1.387 17.881 1.188 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 16 . 7196 . 1 1 4 LEU N N -0.186 15.183 4.332 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 16 . 7197 . 1 1 4 LEU O O 0.644 13.230 1.548 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 16 . 7198 . 1 1 5 PHE C C 3.008 12.011 2.802 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 16 . 7199 . 1 1 5 PHE CA C 3.266 13.486 2.462 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7200 . 1 1 5 PHE CB C 4.548 14.008 3.127 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7201 . 1 1 5 PHE CD1 C 6.455 13.577 1.519 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7202 . 1 1 5 PHE CD2 C 6.258 12.171 3.500 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7203 . 1 1 5 PHE CE1 C 7.595 12.856 1.121 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 16 . 7204 . 1 1 5 PHE CE2 C 7.399 11.451 3.102 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7205 . 1 1 5 PHE CG C 5.788 13.240 2.712 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 16 . 7206 . 1 1 5 PHE CZ C 8.071 11.797 1.914 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 16 . 7207 . 1 1 5 PHE H H 2.264 15.084 3.486 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 16 . 7208 . 1 1 5 PHE HA H 3.404 13.546 1.382 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7209 . 1 1 5 PHE HB2 H 4.680 15.057 2.861 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7210 . 1 1 5 PHE HB3 H 4.450 13.953 4.210 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7211 . 1 1 5 PHE HD1 H 6.087 14.389 0.906 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7212 . 1 1 5 PHE HD2 H 5.741 11.895 4.409 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7213 . 1 1 5 PHE HE1 H 8.105 13.115 0.202 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 16 . 7214 . 1 1 5 PHE HE2 H 7.755 10.625 3.703 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7215 . 1 1 5 PHE HZ H 8.944 11.238 1.604 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 16 . 7216 . 1 1 5 PHE N N 2.126 14.331 2.826 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 16 . 7217 . 1 1 5 PHE O O 3.126 11.158 1.922 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 16 . 7218 . 1 1 6 ILE C C 1.133 9.745 3.637 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 16 . 7219 . 1 1 6 ILE CA C 2.239 10.364 4.511 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7220 . 1 1 6 ILE CB C 1.851 10.367 6.012 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7221 . 1 1 6 ILE CD1 C 2.554 11.306 8.304 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7222 . 1 1 6 ILE CG1 C 3.013 10.871 6.904 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7223 . 1 1 6 ILE CG2 C 1.449 8.952 6.477 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7224 . 1 1 6 ILE H H 2.524 12.495 4.694 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 16 . 7225 . 1 1 6 ILE HA H 3.125 9.734 4.397 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7226 . 1 1 6 ILE HB H 0.994 11.030 6.140 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 16 . 7227 . 1 1 6 ILE HD11 H 2.245 10.441 8.892 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7228 . 1 1 6 ILE HD12 H 3.381 11.796 8.818 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7229 . 1 1 6 ILE HD13 H 1.723 12.007 8.226 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7230 . 1 1 6 ILE HG12 H 3.771 10.092 6.999 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7231 . 1 1 6 ILE HG13 H 3.494 11.730 6.444 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7232 . 1 1 6 ILE HG21 H 2.258 8.248 6.276 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7233 . 1 1 6 ILE HG22 H 1.232 8.943 7.545 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7234 . 1 1 6 ILE HG23 H 0.549 8.617 5.962 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7235 . 1 1 6 ILE N N 2.592 11.717 4.042 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 16 . 7236 . 1 1 6 ILE O O 1.219 8.568 3.294 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 16 . 7237 . 1 1 7 MET C C -0.371 9.628 0.938 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 16 . 7238 . 1 1 7 MET CA C -0.932 10.056 2.308 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 16 . 7239 . 1 1 7 MET CB C -2.004 11.149 2.147 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 16 . 7240 . 1 1 7 MET CE C -5.872 10.572 3.010 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 16 . 7241 . 1 1 7 MET CG C -3.114 11.027 3.195 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 16 . 7242 . 1 1 7 MET H H 0.085 11.468 3.578 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 16 . 7243 . 1 1 7 MET HA H -1.405 9.172 2.737 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 16 . 7244 . 1 1 7 MET HB2 H -1.551 12.135 2.226 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7245 . 1 1 7 MET HB3 H -2.463 11.075 1.160 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7246 . 1 1 7 MET HE1 H -6.639 10.066 2.423 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 16 . 7247 . 1 1 7 MET HE2 H -6.168 10.580 4.058 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7248 . 1 1 7 MET HE3 H -5.777 11.598 2.651 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7249 . 1 1 7 MET HG2 H -2.674 10.863 4.180 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7250 . 1 1 7 MET HG3 H -3.652 11.975 3.225 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7251 . 1 1 7 MET N N 0.120 10.517 3.229 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 16 . 7252 . 1 1 7 MET O O -0.732 8.559 0.438 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 16 . 7253 . 1 1 7 MET SD S -4.293 9.694 2.821 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 16 . 7254 . 1 1 8 ILE C C 2.047 8.903 -0.909 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 16 . 7255 . 1 1 8 ILE CA C 1.126 10.134 -0.982 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7256 . 1 1 8 ILE CB C 1.884 11.371 -1.529 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7257 . 1 1 8 ILE CD1 C 1.654 13.926 -1.809 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7258 . 1 1 8 ILE CG1 C 0.930 12.575 -1.712 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7259 . 1 1 8 ILE CG2 C 2.554 11.043 -2.878 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7260 . 1 1 8 ILE H H 0.756 11.294 0.800 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 16 . 7261 . 1 1 8 ILE HA H 0.325 9.897 -1.685 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7262 . 1 1 8 ILE HB H 2.659 11.648 -0.813 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 16 . 7263 . 1 1 8 ILE HD11 H 2.255 13.977 -2.716 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7264 . 1 1 8 ILE HD12 H 0.916 14.728 -1.835 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7265 . 1 1 8 ILE HD13 H 2.296 14.068 -0.938 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7266 . 1 1 8 ILE HG12 H 0.314 12.428 -2.600 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7267 . 1 1 8 ILE HG13 H 0.259 12.636 -0.861 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7268 . 1 1 8 ILE HG21 H 3.357 10.321 -2.740 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7269 . 1 1 8 ILE HG22 H 1.818 10.634 -3.572 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7270 . 1 1 8 ILE HG23 H 2.991 11.938 -3.320 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7271 . 1 1 8 ILE N N 0.520 10.425 0.333 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 16 . 7272 . 1 1 8 ILE O O 1.866 7.943 -1.663 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 16 . 7273 . 1 1 9 VAL C C 3.343 6.506 0.726 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 16 . 7274 . 1 1 9 VAL CA C 3.981 7.790 0.186 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 16 . 7275 . 1 1 9 VAL CB C 5.186 8.187 1.061 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 16 . 7276 . 1 1 9 VAL CG1 C 5.942 9.364 0.433 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7277 . 1 1 9 VAL CG2 C 4.822 8.487 2.519 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7278 . 1 1 9 VAL H H 3.077 9.730 0.602 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 16 . 7279 . 1 1 9 VAL HA H 4.376 7.541 -0.800 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 16 . 7280 . 1 1 9 VAL HB H 5.875 7.347 1.089 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 16 . 7281 . 1 1 9 VAL HG11 H 6.140 9.159 -0.619 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 16 . 7282 . 1 1 9 VAL HG12 H 5.366 10.284 0.523 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7283 . 1 1 9 VAL HG13 H 6.895 9.486 0.944 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7284 . 1 1 9 VAL HG21 H 4.898 7.574 3.112 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7285 . 1 1 9 VAL HG22 H 5.495 9.234 2.939 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7286 . 1 1 9 VAL HG23 H 3.805 8.851 2.579 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7287 . 1 1 9 VAL N N 3.012 8.899 0.017 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 16 . 7288 . 1 1 9 VAL O O 3.781 5.404 0.388 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 16 . 7289 . 1 1 10 GLY C C 0.850 4.641 1.000 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 16 . 7290 . 1 1 10 GLY CA C 1.490 5.526 2.069 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 16 . 7291 . 1 1 10 GLY H H 1.993 7.569 1.786 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 16 . 7292 . 1 1 10 GLY HA2 H 2.138 4.910 2.692 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 16 . 7293 . 1 1 10 GLY HA3 H 0.695 5.930 2.696 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 16 . 7294 . 1 1 10 GLY N N 2.270 6.632 1.513 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 16 . 7295 . 1 1 10 GLY O O 0.733 3.435 1.204 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 16 . 7296 . 1 1 11 GLY C C 1.024 3.552 -1.933 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 16 . 7297 . 1 1 11 GLY CA C -0.049 4.445 -1.295 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 16 . 7298 . 1 1 11 GLY H H 0.579 6.209 -0.239 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 16 . 7299 . 1 1 11 GLY HA2 H -0.879 3.819 -0.965 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 16 . 7300 . 1 1 11 GLY HA3 H -0.419 5.136 -2.053 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 16 . 7301 . 1 1 11 GLY N N 0.477 5.206 -0.155 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 16 . 7302 . 1 1 11 GLY O O 0.775 2.379 -2.216 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 16 . 7303 . 1 1 12 LEU C C 3.826 2.199 -1.733 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 16 . 7304 . 1 1 12 LEU CA C 3.413 3.382 -2.623 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 16 . 7305 . 1 1 12 LEU CB C 4.579 4.385 -2.819 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 16 . 7306 . 1 1 12 LEU CD1 C 5.736 3.142 -4.700 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7307 . 1 1 12 LEU CD2 C 4.017 4.901 -5.237 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7308 . 1 1 12 LEU CG C 5.111 4.466 -4.258 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 16 . 7309 . 1 1 12 LEU H H 2.342 5.069 -1.874 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 16 . 7310 . 1 1 12 LEU HA H 3.133 2.950 -3.583 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 16 . 7311 . 1 1 12 LEU HB2 H 4.264 5.387 -2.521 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7312 . 1 1 12 LEU HB3 H 5.412 4.117 -2.167 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7313 . 1 1 12 LEU HD11 H 6.665 2.987 -4.149 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7314 . 1 1 12 LEU HD12 H 5.955 3.171 -5.767 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7315 . 1 1 12 LEU HD13 H 5.068 2.307 -4.495 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7316 . 1 1 12 LEU HD21 H 4.470 5.165 -6.192 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 16 . 7317 . 1 1 12 LEU HD22 H 3.499 5.774 -4.834 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 16 . 7318 . 1 1 12 LEU HD23 H 3.295 4.103 -5.397 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 16 . 7319 . 1 1 12 LEU HG H 5.891 5.227 -4.283 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 16 . 7320 . 1 1 12 LEU N N 2.237 4.091 -2.110 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 16 . 7321 . 1 1 12 LEU O O 3.893 1.062 -2.200 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 16 . 7322 . 1 1 13 VAL C C 3.207 0.431 0.711 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 16 . 7323 . 1 1 13 VAL CA C 4.380 1.408 0.551 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 16 . 7324 . 1 1 13 VAL CB C 4.788 2.020 1.907 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 16 . 7325 . 1 1 13 VAL CG1 C 5.148 0.941 2.938 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7326 . 1 1 13 VAL CG2 C 6.022 2.918 1.745 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7327 . 1 1 13 VAL H H 4.043 3.433 -0.177 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 16 . 7328 . 1 1 13 VAL HA H 5.227 0.826 0.184 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 16 . 7329 . 1 1 13 VAL HB H 3.965 2.620 2.298 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 16 . 7330 . 1 1 13 VAL HG11 H 5.527 1.405 3.849 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 16 . 7331 . 1 1 13 VAL HG12 H 4.266 0.357 3.201 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7332 . 1 1 13 VAL HG13 H 5.912 0.275 2.534 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7333 . 1 1 13 VAL HG21 H 6.316 3.324 2.712 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7334 . 1 1 13 VAL HG22 H 6.849 2.340 1.329 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7335 . 1 1 13 VAL HG23 H 5.802 3.752 1.081 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7336 . 1 1 13 VAL N N 4.074 2.455 -0.447 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 16 . 7337 . 1 1 13 VAL O O 3.421 -0.778 0.806 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 16 . 7338 . 1 1 14 GLY C C 0.673 -0.984 -0.341 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 16 . 7339 . 1 1 14 GLY CA C 0.726 0.148 0.688 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 16 . 7340 . 1 1 14 GLY H H 1.865 1.936 0.607 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 16 . 7341 . 1 1 14 GLY HA2 H 0.591 -0.275 1.683 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 16 . 7342 . 1 1 14 GLY HA3 H -0.113 0.814 0.491 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 16 . 7343 . 1 1 14 GLY N N 1.967 0.928 0.658 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 16 . 7344 . 1 1 14 GLY O O 0.150 -2.058 -0.040 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 16 . 7345 . 1 1 15 LEU C C 1.952 -3.115 -2.124 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 16 . 7346 . 1 1 15 LEU CA C 1.326 -1.788 -2.596 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 16 . 7347 . 1 1 15 LEU CB C 2.061 -1.200 -3.825 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 16 . 7348 . 1 1 15 LEU CD1 C 1.180 -2.979 -5.470 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7349 . 1 1 15 LEU CD2 C 0.125 -0.721 -5.397 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7350 . 1 1 15 LEU CG C 1.432 -1.495 -5.203 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 16 . 7351 . 1 1 15 LEU H H 1.663 0.130 -1.698 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 16 . 7352 . 1 1 15 LEU HA H 0.300 -2.013 -2.879 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 16 . 7353 . 1 1 15 LEU HB2 H 2.113 -0.114 -3.733 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7354 . 1 1 15 LEU HB3 H 3.091 -1.562 -3.829 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7355 . 1 1 15 LEU HD11 H 0.397 -3.361 -4.816 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7356 . 1 1 15 LEU HD12 H 2.099 -3.542 -5.306 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7357 . 1 1 15 LEU HD13 H 0.868 -3.115 -6.506 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7358 . 1 1 15 LEU HD21 H -0.327 -0.989 -6.351 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 16 . 7359 . 1 1 15 LEU HD22 H 0.338 0.348 -5.401 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 16 . 7360 . 1 1 15 LEU HD23 H -0.579 -0.941 -4.596 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 16 . 7361 . 1 1 15 LEU HG H 2.132 -1.145 -5.962 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 16 . 7362 . 1 1 15 LEU N N 1.262 -0.785 -1.527 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 16 . 7363 . 1 1 15 LEU O O 1.493 -4.175 -2.543 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 16 . 7364 . 1 1 16 ARG C C 2.482 -5.180 0.104 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 16 . 7365 . 1 1 16 ARG CA C 3.525 -4.310 -0.605 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 16 . 7366 . 1 1 16 ARG CB C 4.663 -3.929 0.364 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 16 . 7367 . 1 1 16 ARG CD C 6.825 -4.555 -0.845 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 16 . 7368 . 1 1 16 ARG CG C 5.912 -3.410 -0.370 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 16 . 7369 . 1 1 16 ARG CZ C 8.951 -4.356 0.471 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 16 . 7370 . 1 1 16 ARG H H 3.219 -2.180 -0.862 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 16 . 7371 . 1 1 16 ARG HA H 3.936 -4.930 -1.403 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 16 . 7372 . 1 1 16 ARG HB2 H 4.307 -3.162 1.051 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7373 . 1 1 16 ARG HB3 H 4.940 -4.795 0.968 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7374 . 1 1 16 ARG HD2 H 6.214 -5.418 -1.120 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7375 . 1 1 16 ARG HD3 H 7.355 -4.239 -1.745 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7376 . 1 1 16 ARG HE H 7.586 -5.765 0.746 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 16 . 7377 . 1 1 16 ARG HG2 H 5.611 -2.814 -1.231 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7378 . 1 1 16 ARG HG3 H 6.473 -2.758 0.300 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7379 . 1 1 16 ARG HH11 H 8.785 -2.935 -0.915 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 16 . 7380 . 1 1 16 ARG HH12 H 10.236 -2.859 0.047 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 16 . 7381 . 1 1 16 ARG HH21 H 9.453 -5.619 1.953 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 16 . 7382 . 1 1 16 ARG HH22 H 10.592 -4.346 1.626 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 16 . 7383 . 1 1 16 ARG N N 2.929 -3.093 -1.201 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 16 . 7384 . 1 1 16 ARG NE N 7.802 -4.950 0.192 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 16 . 7385 . 1 1 16 ARG NH1 N 9.360 -3.301 -0.176 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 16 . 7386 . 1 1 16 ARG NH2 N 9.721 -4.809 1.420 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 16 . 7387 . 1 1 16 ARG O O 2.481 -6.397 -0.074 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 16 . 7388 . 1 1 17 ILE C C -0.618 -5.663 0.569 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 16 . 7389 . 1 1 17 ILE CA C 0.475 -5.247 1.564 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7390 . 1 1 17 ILE CB C -0.109 -4.370 2.699 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7391 . 1 1 17 ILE CD1 C 1.247 -2.377 3.561 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7392 . 1 1 17 ILE CG1 C 0.979 -3.881 3.690 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7393 . 1 1 17 ILE CG2 C -1.176 -5.155 3.482 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7394 . 1 1 17 ILE H H 1.631 -3.555 0.899 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 16 . 7395 . 1 1 17 ILE HA H 0.866 -6.159 2.017 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7396 . 1 1 17 ILE HB H -0.603 -3.504 2.253 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 16 . 7397 . 1 1 17 ILE HD11 H 1.989 -2.075 4.300 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7398 . 1 1 17 ILE HD12 H 1.623 -2.151 2.565 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7399 . 1 1 17 ILE HD13 H 0.325 -1.822 3.741 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7400 . 1 1 17 ILE HG12 H 0.670 -4.072 4.719 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7401 . 1 1 17 ILE HG13 H 1.912 -4.423 3.533 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7402 . 1 1 17 ILE HG21 H -1.578 -4.535 4.284 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7403 . 1 1 17 ILE HG22 H -2.004 -5.438 2.833 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7404 . 1 1 17 ILE HG23 H -0.737 -6.056 3.917 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7405 . 1 1 17 ILE N N 1.579 -4.564 0.871 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 16 . 7406 . 1 1 17 ILE O O -1.033 -6.823 0.560 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 16 . 7407 . 1 1 18 VAL C C -1.759 -6.156 -2.223 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 16 . 7408 . 1 1 18 VAL CA C -2.137 -5.005 -1.281 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 16 . 7409 . 1 1 18 VAL CB C -2.525 -3.725 -2.052 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 16 . 7410 . 1 1 18 VAL CG1 C -3.595 -4.005 -3.114 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7411 . 1 1 18 VAL CG2 C -3.092 -2.664 -1.098 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7412 . 1 1 18 VAL H H -0.677 -3.810 -0.224 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 16 . 7413 . 1 1 18 VAL HA H -3.022 -5.335 -0.736 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 16 . 7414 . 1 1 18 VAL HB H -1.645 -3.317 -2.549 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 16 . 7415 . 1 1 18 VAL HG11 H -4.383 -4.637 -2.701 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 16 . 7416 . 1 1 18 VAL HG12 H -4.035 -3.074 -3.472 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7417 . 1 1 18 VAL HG13 H -3.135 -4.501 -3.964 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7418 . 1 1 18 VAL HG21 H -3.430 -1.795 -1.664 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7419 . 1 1 18 VAL HG22 H -3.930 -3.074 -0.535 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7420 . 1 1 18 VAL HG23 H -2.327 -2.331 -0.401 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7421 . 1 1 18 VAL N N -1.074 -4.743 -0.291 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 16 . 7422 . 1 1 18 VAL O O -2.578 -7.043 -2.460 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 16 . 7423 . 1 1 19 PHE C C -0.006 -8.635 -2.791 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 16 . 7424 . 1 1 19 PHE CA C 0.017 -7.286 -3.533 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7425 . 1 1 19 PHE CB C 1.440 -6.935 -3.994 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7426 . 1 1 19 PHE CD1 C 1.532 -8.503 -5.992 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7427 . 1 1 19 PHE CD2 C 3.391 -8.503 -4.420 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7428 . 1 1 19 PHE CE1 C 2.174 -9.500 -6.750 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 16 . 7429 . 1 1 19 PHE CE2 C 4.035 -9.496 -5.181 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7430 . 1 1 19 PHE CG C 2.134 -8.005 -4.819 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 16 . 7431 . 1 1 19 PHE CZ C 3.425 -9.997 -6.345 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 16 . 7432 . 1 1 19 PHE H H 0.114 -5.432 -2.480 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 16 . 7433 . 1 1 19 PHE HA H -0.612 -7.389 -4.415 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7434 . 1 1 19 PHE HB2 H 1.397 -6.024 -4.590 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7435 . 1 1 19 PHE HB3 H 2.047 -6.727 -3.111 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7436 . 1 1 19 PHE HD1 H 0.570 -8.129 -6.315 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7437 . 1 1 19 PHE HD2 H 3.868 -8.125 -3.525 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7438 . 1 1 19 PHE HE1 H 1.702 -9.889 -7.642 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 16 . 7439 . 1 1 19 PHE HE2 H 5.001 -9.874 -4.870 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7440 . 1 1 19 PHE HZ H 3.918 -10.764 -6.927 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 16 . 7441 . 1 1 19 PHE N N -0.513 -6.197 -2.707 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 16 . 7442 . 1 1 19 PHE O O -0.398 -9.643 -3.377 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 16 . 7443 . 1 1 20 ALA C C -1.157 -10.446 -0.623 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 16 . 7444 . 1 1 20 ALA CA C 0.272 -9.864 -0.666 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 16 . 7445 . 1 1 20 ALA CB C 0.802 -9.550 0.743 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 16 . 7446 . 1 1 20 ALA H H 0.639 -7.795 -1.067 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 16 . 7447 . 1 1 20 ALA HA H 0.924 -10.616 -1.112 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 16 . 7448 . 1 1 20 ALA HB1 H 1.200 -10.462 1.190 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 16 . 7449 . 1 1 20 ALA HB2 H 1.602 -8.811 0.697 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7450 . 1 1 20 ALA HB3 H 0.003 -9.168 1.379 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7451 . 1 1 20 ALA N N 0.342 -8.660 -1.498 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 16 . 7452 . 1 1 20 ALA O O -1.352 -11.641 -0.861 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 16 . 7453 . 1 1 21 VAL C C -4.077 -10.411 -1.732 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 16 . 7454 . 1 1 21 VAL CA C -3.584 -9.980 -0.340 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 16 . 7455 . 1 1 21 VAL CB C -4.478 -8.865 0.243 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 16 . 7456 . 1 1 21 VAL CG1 C -5.942 -9.317 0.332 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7457 . 1 1 21 VAL CG2 C -4.040 -8.481 1.664 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7458 . 1 1 21 VAL H H -1.900 -8.631 -0.182 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 16 . 7459 . 1 1 21 VAL HA H -3.674 -10.839 0.323 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 16 . 7460 . 1 1 21 VAL HB H -4.421 -7.981 -0.393 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 16 . 7461 . 1 1 21 VAL HG11 H -6.017 -10.232 0.924 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 16 . 7462 . 1 1 21 VAL HG12 H -6.545 -8.540 0.802 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7463 . 1 1 21 VAL HG13 H -6.345 -9.503 -0.665 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7464 . 1 1 21 VAL HG21 H -3.030 -8.077 1.656 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7465 . 1 1 21 VAL HG22 H -4.706 -7.715 2.064 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7466 . 1 1 21 VAL HG23 H -4.068 -9.354 2.317 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7467 . 1 1 21 VAL N N -2.160 -9.595 -0.363 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 16 . 7468 . 1 1 21 VAL O O -4.784 -11.409 -1.855 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 16 . 7469 . 1 1 22 LEU C C -3.441 -11.471 -4.564 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 16 . 7470 . 1 1 22 LEU CA C -4.008 -10.094 -4.180 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 16 . 7471 . 1 1 22 LEU CB C -3.514 -9.001 -5.149 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 16 . 7472 . 1 1 22 LEU CD1 C -4.046 -6.702 -6.012 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7473 . 1 1 22 LEU CD2 C -5.585 -8.588 -6.559 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7474 . 1 1 22 LEU CG C -4.638 -8.011 -5.496 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 16 . 7475 . 1 1 22 LEU H H -3.130 -8.877 -2.637 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 16 . 7476 . 1 1 22 LEU HA H -5.095 -10.177 -4.255 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 16 . 7477 . 1 1 22 LEU HB2 H -2.678 -8.471 -4.696 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7478 . 1 1 22 LEU HB3 H -3.147 -9.452 -6.072 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7479 . 1 1 22 LEU HD11 H -3.422 -6.268 -5.234 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7480 . 1 1 22 LEU HD12 H -4.847 -6.005 -6.257 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7481 . 1 1 22 LEU HD13 H -3.433 -6.886 -6.894 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7482 . 1 1 22 LEU HD21 H -5.342 -8.196 -7.548 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 16 . 7483 . 1 1 22 LEU HD22 H -6.612 -8.319 -6.314 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 16 . 7484 . 1 1 22 LEU HD23 H -5.510 -9.675 -6.596 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 16 . 7485 . 1 1 22 LEU HG H -5.210 -7.792 -4.593 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 16 . 7486 . 1 1 22 LEU N N -3.683 -9.712 -2.800 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 16 . 7487 . 1 1 22 LEU O O -4.142 -12.275 -5.182 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 16 . 7488 . 1 1 23 SER C C -2.235 -14.188 -3.609 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 16 . 7489 . 1 1 23 SER CA C -1.565 -13.068 -4.410 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 16 . 7490 . 1 1 23 SER CB C -0.065 -13.001 -4.105 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 16 . 7491 . 1 1 23 SER H H -1.648 -11.040 -3.729 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 16 . 7492 . 1 1 23 SER HA H -1.673 -13.323 -5.465 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 16 . 7493 . 1 1 23 SER HB2 H 0.096 -12.524 -3.136 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7494 . 1 1 23 SER HB3 H 0.340 -14.011 -4.073 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7495 . 1 1 23 SER HG H 1.532 -12.165 -4.879 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 16 . 7496 . 1 1 23 SER N N -2.197 -11.766 -4.180 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 16 . 7497 . 1 1 23 SER O O -2.633 -15.191 -4.202 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 16 . 7498 . 1 1 23 SER OG O 0.595 -12.271 -5.127 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 16 . 7499 . 1 1 24 ILE C C -4.528 -15.340 -1.882 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 16 . 7500 . 1 1 24 ILE CA C -3.073 -15.066 -1.454 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 16 . 7501 . 1 1 24 ILE CB C -2.948 -14.740 0.055 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 16 . 7502 . 1 1 24 ILE CD1 C -2.910 -15.772 2.409 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 16 . 7503 . 1 1 24 ILE CG1 C -3.126 -16.012 0.910 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 16 . 7504 . 1 1 24 ILE CG2 C -3.933 -13.654 0.486 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7505 . 1 1 24 ILE H H -2.082 -13.184 -1.849 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 16 . 7506 . 1 1 24 ILE HA H -2.522 -15.994 -1.617 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 16 . 7507 . 1 1 24 ILE HB H -1.944 -14.352 0.230 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 16 . 7508 . 1 1 24 ILE HD11 H -2.743 -16.725 2.909 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 16 . 7509 . 1 1 24 ILE HD12 H -2.041 -15.131 2.565 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 16 . 7510 . 1 1 24 ILE HD13 H -3.792 -15.299 2.841 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 16 . 7511 . 1 1 24 ILE HG12 H -4.127 -16.422 0.766 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 16 . 7512 . 1 1 24 ILE HG13 H -2.401 -16.756 0.579 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 16 . 7513 . 1 1 24 ILE HG21 H -3.704 -13.303 1.491 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 16 . 7514 . 1 1 24 ILE HG22 H -3.820 -12.828 -0.197 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 16 . 7515 . 1 1 24 ILE HG23 H -4.960 -14.019 0.446 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 16 . 7516 . 1 1 24 ILE N N -2.422 -14.035 -2.289 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 16 . 7517 . 1 1 24 ILE O O -4.967 -16.489 -1.850 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 16 . 7518 . 1 1 25 LYS C C -6.704 -15.485 -4.052 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7519 . 1 1 25 LYS CA C -6.633 -14.475 -2.900 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7520 . 1 1 25 LYS CB C -7.168 -13.108 -3.372 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7521 . 1 1 25 LYS CD C -9.350 -12.547 -2.108 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7522 . 1 1 25 LYS CE C -9.644 -13.789 -1.257 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7523 . 1 1 25 LYS CG C -7.846 -12.263 -2.280 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7524 . 1 1 25 LYS H H -4.869 -13.389 -2.326 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 16 . 7525 . 1 1 25 LYS HA H -7.272 -14.869 -2.113 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7526 . 1 1 25 LYS HB2 H -6.343 -12.534 -3.789 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7527 . 1 1 25 LYS HB3 H -7.876 -13.255 -4.188 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7528 . 1 1 25 LYS HD2 H -9.799 -11.681 -1.618 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7529 . 1 1 25 LYS HD3 H -9.817 -12.652 -3.090 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7530 . 1 1 25 LYS HE2 H -9.198 -14.666 -1.731 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7531 . 1 1 25 LYS HE3 H -9.177 -13.657 -0.276 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7532 . 1 1 25 LYS HG2 H -7.329 -12.383 -1.328 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7533 . 1 1 25 LYS HG3 H -7.751 -11.218 -2.579 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7534 . 1 1 25 LYS HZ1 H -11.297 -14.798 -0.501 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7535 . 1 1 25 LYS HZ2 H -11.554 -14.174 -1.986 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7536 . 1 1 25 LYS HZ3 H -11.553 -13.198 -0.675 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7537 . 1 1 25 LYS N N -5.268 -14.323 -2.361 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7538 . 1 1 25 LYS NZ N -11.108 -14.002 -1.095 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7539 . 1 1 25 LYS O O -7.705 -16.193 -4.174 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7540 . 1 1 26 LYS C C -5.176 -17.952 -5.597 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7541 . 1 1 26 LYS CA C -5.552 -16.514 -6.000 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7542 . 1 1 26 LYS CB C -4.560 -15.973 -7.058 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7543 . 1 1 26 LYS CD C -4.242 -16.594 -9.531 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7544 . 1 1 26 LYS CE C -4.963 -16.803 -10.872 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7545 . 1 1 26 LYS CG C -5.169 -15.971 -8.476 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7546 . 1 1 26 LYS H H -4.884 -14.936 -4.694 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 16 . 7547 . 1 1 26 LYS HA H -6.546 -16.585 -6.445 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7548 . 1 1 26 LYS HB2 H -4.263 -14.951 -6.815 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7549 . 1 1 26 LYS HB3 H -3.651 -16.575 -7.040 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7550 . 1 1 26 LYS HD2 H -3.391 -15.929 -9.687 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7551 . 1 1 26 LYS HD3 H -3.865 -17.555 -9.176 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7552 . 1 1 26 LYS HE2 H -5.477 -15.878 -11.150 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7553 . 1 1 26 LYS HE3 H -4.210 -17.005 -11.639 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7554 . 1 1 26 LYS HG2 H -6.110 -16.518 -8.481 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7555 . 1 1 26 LYS HG3 H -5.389 -14.940 -8.762 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7556 . 1 1 26 LYS HZ1 H -6.690 -17.749 -10.182 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7557 . 1 1 26 LYS HZ2 H -5.478 -18.790 -10.524 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7558 . 1 1 26 LYS HZ3 H -6.335 -18.108 -11.731 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7559 . 1 1 26 LYS N N -5.651 -15.571 -4.876 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7560 . 1 1 26 LYS NZ N -5.929 -17.935 -10.821 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7561 . 1 1 26 LYS O O -5.344 -18.853 -6.425 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7562 . 1 1 27 LYS C C -4.559 -19.783 -2.416 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 16 . 7563 . 1 1 27 LYS CA C -4.197 -19.495 -3.887 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 16 . 7564 . 1 1 27 LYS CB C -2.703 -19.689 -4.234 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 16 . 7565 . 1 1 27 LYS CD C -0.288 -18.935 -4.088 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 16 . 7566 . 1 1 27 LYS CE C 0.664 -18.018 -3.311 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 16 . 7567 . 1 1 27 LYS CG C -1.749 -18.558 -3.803 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 16 . 7568 . 1 1 27 LYS H H -4.616 -17.390 -3.739 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 16 . 7569 . 1 1 27 LYS HA H -4.731 -20.269 -4.440 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 16 . 7570 . 1 1 27 LYS HB2 H -2.373 -20.626 -3.782 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 16 . 7571 . 1 1 27 LYS HB3 H -2.617 -19.804 -5.317 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 16 . 7572 . 1 1 27 LYS HD2 H -0.118 -19.967 -3.777 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 16 . 7573 . 1 1 27 LYS HD3 H -0.094 -18.853 -5.160 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 16 . 7574 . 1 1 27 LYS HE2 H 0.602 -17.005 -3.721 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 16 . 7575 . 1 1 27 LYS HE3 H 0.332 -17.979 -2.270 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 16 . 7576 . 1 1 27 LYS HG2 H -1.989 -17.650 -4.351 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 16 . 7577 . 1 1 27 LYS HG3 H -1.862 -18.365 -2.738 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 16 . 7578 . 1 1 27 LYS HZ1 H 2.418 -18.519 -4.313 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 16 . 7579 . 1 1 27 LYS HZ2 H 2.130 -19.459 -3.007 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 16 . 7580 . 1 1 27 LYS HZ3 H 2.678 -17.938 -2.808 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 16 . 7581 . 1 1 27 LYS N N -4.675 -18.182 -4.372 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 16 . 7582 . 1 1 27 LYS NZ N 2.064 -18.516 -3.366 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 16 . 7583 . 1 1 27 LYS O O -5.668 -20.325 -2.197 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 16 . 7584 . 1 1 27 LYS OXT O -3.751 -19.528 -1.495 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 17 . 7585 . 1 1 1 LYS C C 2.215 17.361 7.156 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 7586 . 1 1 1 LYS CA C 1.994 18.874 7.319 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 7587 . 1 1 1 LYS CB C 2.984 19.552 8.301 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 7588 . 1 1 1 LYS CD C 4.178 21.420 7.012 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 7589 . 1 1 1 LYS CE C 4.217 22.927 6.709 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 7590 . 1 1 1 LYS CG C 3.118 21.071 8.072 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 7591 . 1 1 1 LYS H1 H 0.414 20.178 7.667 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 17 . 7592 . 1 1 1 LYS H2 H -0.055 18.785 6.965 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 17 . 7593 . 1 1 1 LYS H3 H 0.319 18.818 8.561 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 17 . 7594 . 1 1 1 LYS HA H 2.201 19.283 6.328 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 7595 . 1 1 1 LYS HB2 H 2.647 19.382 9.327 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7596 . 1 1 1 LYS HB3 H 3.974 19.100 8.204 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7597 . 1 1 1 LYS HD2 H 5.156 21.131 7.404 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7598 . 1 1 1 LYS HD3 H 4.007 20.860 6.092 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 7599 . 1 1 1 LYS HE2 H 4.065 23.483 7.639 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7600 . 1 1 1 LYS HE3 H 5.217 23.178 6.339 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 7601 . 1 1 1 LYS HG2 H 2.153 21.495 7.791 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7602 . 1 1 1 LYS HG3 H 3.420 21.534 9.014 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 7603 . 1 1 1 LYS HZ1 H 2.266 23.116 5.993 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 7604 . 1 1 1 LYS HZ2 H 3.370 22.860 4.810 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 7605 . 1 1 1 LYS HZ3 H 3.250 24.323 5.514 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 7606 . 1 1 1 LYS N N 0.570 19.181 7.653 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 7607 . 1 1 1 LYS NZ N 3.207 23.328 5.692 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 7608 . 1 1 1 LYS O O 2.063 16.854 6.045 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 7609 . 1 1 2 LYS C C 1.927 14.246 7.518 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 7610 . 1 1 2 LYS CA C 2.974 15.189 8.133 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 7611 . 1 1 2 LYS CB C 3.431 14.658 9.507 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 7612 . 1 1 2 LYS CD C 5.549 14.769 10.979 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 7613 . 1 1 2 LYS CE C 6.891 14.678 10.231 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 7614 . 1 1 2 LYS CG C 4.475 15.555 10.202 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 7615 . 1 1 2 LYS H H 2.619 17.072 9.120 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 17 . 7616 . 1 1 2 LYS HA H 3.836 15.142 7.462 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 7617 . 1 1 2 LYS HB2 H 2.568 14.552 10.168 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7618 . 1 1 2 LYS HB3 H 3.849 13.661 9.354 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7619 . 1 1 2 LYS HD2 H 5.738 15.295 11.917 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7620 . 1 1 2 LYS HD3 H 5.189 13.771 11.239 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 7621 . 1 1 2 LYS HE2 H 7.250 15.694 10.044 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7622 . 1 1 2 LYS HE3 H 7.615 14.188 10.888 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 7623 . 1 1 2 LYS HG2 H 4.967 16.202 9.474 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7624 . 1 1 2 LYS HG3 H 3.946 16.201 10.903 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 7625 . 1 1 2 LYS HZ1 H 7.712 13.870 8.508 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 7626 . 1 1 2 LYS HZ2 H 6.189 14.394 8.291 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 7627 . 1 1 2 LYS HZ3 H 6.471 12.988 9.090 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 7628 . 1 1 2 LYS N N 2.543 16.608 8.222 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 7629 . 1 1 2 LYS NZ N 6.802 13.932 8.947 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 7630 . 1 1 2 LYS O O 2.294 13.338 6.775 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 7631 . 1 1 3 LYS C C -0.449 13.661 5.653 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 7632 . 1 1 3 LYS CA C -0.479 13.692 7.187 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 7633 . 1 1 3 LYS CB C -1.821 14.201 7.748 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 7634 . 1 1 3 LYS CD C -4.244 13.589 8.243 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 7635 . 1 1 3 LYS CE C -5.056 12.343 8.618 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 7636 . 1 1 3 LYS CG C -2.946 13.178 7.527 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 7637 . 1 1 3 LYS H H 0.436 15.219 8.420 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 17 . 7638 . 1 1 3 LYS HA H -0.351 12.658 7.512 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 7639 . 1 1 3 LYS HB2 H -1.707 14.351 8.824 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7640 . 1 1 3 LYS HB3 H -2.088 15.156 7.292 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7641 . 1 1 3 LYS HD2 H -4.005 14.136 9.158 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7642 . 1 1 3 LYS HD3 H -4.828 14.240 7.589 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 7643 . 1 1 3 LYS HE2 H -5.284 11.775 7.711 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7644 . 1 1 3 LYS HE3 H -4.435 11.710 9.260 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 7645 . 1 1 3 LYS HG2 H -3.145 13.064 6.461 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7646 . 1 1 3 LYS HG3 H -2.610 12.217 7.920 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 7647 . 1 1 3 LYS HZ1 H -6.804 11.863 9.631 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 7648 . 1 1 3 LYS HZ2 H -6.938 13.223 8.742 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 7649 . 1 1 3 LYS HZ3 H -6.123 13.246 10.160 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 7650 . 1 1 3 LYS N N 0.631 14.480 7.760 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 7651 . 1 1 3 LYS NZ N -6.312 12.694 9.334 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 7652 . 1 1 3 LYS O O -0.521 12.587 5.060 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 7653 . 1 1 4 LEU C C 1.113 14.181 3.038 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 17 . 7654 . 1 1 4 LEU CA C -0.110 14.954 3.556 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 17 . 7655 . 1 1 4 LEU CB C -0.015 16.446 3.167 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 17 . 7656 . 1 1 4 LEU CD1 C -2.437 17.055 3.711 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7657 . 1 1 4 LEU CD2 C -1.098 18.481 2.188 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7658 . 1 1 4 LEU CG C -1.336 17.041 2.649 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 17 . 7659 . 1 1 4 LEU H H -0.186 15.642 5.593 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 17 . 7660 . 1 1 4 LEU HA H -0.980 14.512 3.062 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 17 . 7661 . 1 1 4 LEU HB2 H 0.350 17.035 4.009 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7662 . 1 1 4 LEU HB3 H 0.719 16.546 2.365 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7663 . 1 1 4 LEU HD11 H -3.338 17.509 3.295 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7664 . 1 1 4 LEU HD12 H -2.116 17.628 4.581 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7665 . 1 1 4 LEU HD13 H -2.678 16.037 4.013 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7666 . 1 1 4 LEU HD21 H -2.018 18.892 1.774 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 17 . 7667 . 1 1 4 LEU HD22 H -0.331 18.497 1.412 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 17 . 7668 . 1 1 4 LEU HD23 H -0.771 19.097 3.026 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 17 . 7669 . 1 1 4 LEU HG H -1.677 16.457 1.795 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 17 . 7670 . 1 1 4 LEU N N -0.269 14.821 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 17 . 7671 . 1 1 4 LEU O O 1.012 13.494 2.024 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 17 . 7672 . 1 1 5 PHE C C 3.133 11.950 3.360 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 17 . 7673 . 1 1 5 PHE CA C 3.442 13.456 3.393 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7674 . 1 1 5 PHE CB C 4.582 13.778 4.369 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7675 . 1 1 5 PHE CD1 C 6.287 11.915 4.106 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7676 . 1 1 5 PHE CD2 C 6.836 14.139 3.278 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7677 . 1 1 5 PHE CE1 C 7.539 11.444 3.670 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 17 . 7678 . 1 1 5 PHE CE2 C 8.091 13.670 2.850 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7679 . 1 1 5 PHE CG C 5.933 13.265 3.911 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 17 . 7680 . 1 1 5 PHE CZ C 8.442 12.322 3.043 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 17 . 7681 . 1 1 5 PHE H H 2.264 14.832 4.561 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 17 . 7682 . 1 1 5 PHE HA H 3.762 13.747 2.392 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7683 . 1 1 5 PHE HB2 H 4.645 14.861 4.495 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7684 . 1 1 5 PHE HB3 H 4.367 13.348 5.346 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7685 . 1 1 5 PHE HD1 H 5.592 11.236 4.582 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7686 . 1 1 5 PHE HD2 H 6.563 15.173 3.120 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7687 . 1 1 5 PHE HE1 H 7.807 10.407 3.814 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 17 . 7688 . 1 1 5 PHE HE2 H 8.785 14.347 2.368 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7689 . 1 1 5 PHE HZ H 9.405 11.960 2.709 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 17 . 7690 . 1 1 5 PHE N N 2.249 14.241 3.740 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 17 . 7691 . 1 1 5 PHE O O 3.443 11.269 2.380 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 17 . 7692 . 1 1 6 ILE C C 1.080 9.657 3.374 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 17 . 7693 . 1 1 6 ILE CA C 2.029 10.040 4.526 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7694 . 1 1 6 ILE CB C 1.431 9.778 5.930 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7695 . 1 1 6 ILE CD1 C 1.930 10.219 8.422 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7696 . 1 1 6 ILE CG1 C 2.512 9.988 7.022 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7697 . 1 1 6 ILE CG2 C 0.872 8.346 6.047 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7698 . 1 1 6 ILE H H 2.273 12.076 5.172 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 17 . 7699 . 1 1 6 ILE HA H 2.906 9.396 4.431 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7700 . 1 1 6 ILE HB H 0.615 10.479 6.096 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 17 . 7701 . 1 1 6 ILE HD11 H 1.222 11.047 8.397 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7702 . 1 1 6 ILE HD12 H 1.430 9.320 8.782 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7703 . 1 1 6 ILE HD13 H 2.741 10.469 9.106 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7704 . 1 1 6 ILE HG12 H 3.182 9.128 7.048 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7705 . 1 1 6 ILE HG13 H 3.121 10.859 6.790 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7706 . 1 1 6 ILE HG21 H 1.657 7.618 5.832 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7707 . 1 1 6 ILE HG22 H 0.489 8.168 7.050 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7708 . 1 1 6 ILE HG23 H 0.048 8.199 5.349 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7709 . 1 1 6 ILE N N 2.475 11.438 4.408 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 17 . 7710 . 1 1 6 ILE O O 1.210 8.562 2.829 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 17 . 7711 . 1 1 7 MET C C 0.113 10.055 0.485 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 17 . 7712 . 1 1 7 MET CA C -0.693 10.298 1.776 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 17 . 7713 . 1 1 7 MET CB C -1.695 11.440 1.529 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 17 . 7714 . 1 1 7 MET CE C -5.058 12.765 3.666 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 17 . 7715 . 1 1 7 MET CG C -2.724 11.642 2.646 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 17 . 7716 . 1 1 7 MET H H 0.090 11.420 3.455 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 17 . 7717 . 1 1 7 MET HA H -1.267 9.390 1.970 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 17 . 7718 . 1 1 7 MET HB2 H -1.169 12.377 1.354 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7719 . 1 1 7 MET HB3 H -2.243 11.204 0.618 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7720 . 1 1 7 MET HE1 H -4.516 13.526 4.228 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 17 . 7721 . 1 1 7 MET HE2 H -6.077 13.109 3.487 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7722 . 1 1 7 MET HE3 H -5.089 11.839 4.242 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 7723 . 1 1 7 MET HG2 H -3.002 10.672 3.060 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7724 . 1 1 7 MET HG3 H -2.274 12.239 3.434 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 7725 . 1 1 7 MET N N 0.175 10.550 2.941 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 17 . 7726 . 1 1 7 MET O O -0.225 9.153 -0.285 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 17 . 7727 . 1 1 7 MET SD S -4.230 12.482 2.079 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 17 . 7728 . 1 1 8 ILE C C 2.773 9.352 -0.949 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 17 . 7729 . 1 1 8 ILE CA C 2.046 10.705 -0.943 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7730 . 1 1 8 ILE CB C 3.054 11.882 -1.031 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7731 . 1 1 8 ILE CD1 C 3.196 14.459 -0.928 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7732 . 1 1 8 ILE CG1 C 2.309 13.229 -1.160 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7733 . 1 1 8 ILE CG2 C 3.999 11.706 -2.237 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7734 . 1 1 8 ILE H H 1.387 11.551 0.930 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 17 . 7735 . 1 1 8 ILE HA H 1.416 10.737 -1.833 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7736 . 1 1 8 ILE HB H 3.659 11.901 -0.120 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 17 . 7737 . 1 1 8 ILE HD11 H 2.571 15.353 -0.897 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7738 . 1 1 8 ILE HD12 H 3.723 14.366 0.022 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7739 . 1 1 8 ILE HD13 H 3.917 14.570 -1.736 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7740 . 1 1 8 ILE HG12 H 1.843 13.301 -2.144 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7741 . 1 1 8 ILE HG13 H 1.515 13.267 -0.421 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7742 . 1 1 8 ILE HG21 H 3.423 11.661 -3.163 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7743 . 1 1 8 ILE HG22 H 4.701 12.538 -2.297 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7744 . 1 1 8 ILE HG23 H 4.590 10.795 -2.139 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7745 . 1 1 8 ILE N N 1.183 10.828 0.248 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 17 . 7746 . 1 1 8 ILE O O 2.666 8.593 -1.915 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 17 . 7747 . 1 1 9 VAL C C 3.332 6.516 0.328 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 17 . 7748 . 1 1 9 VAL CA C 4.236 7.751 0.244 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 17 . 7749 . 1 1 9 VAL CB C 5.253 7.755 1.403 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 17 . 7750 . 1 1 9 VAL CG1 C 6.309 8.848 1.194 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7751 . 1 1 9 VAL CG2 C 4.626 7.936 2.784 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7752 . 1 1 9 VAL H H 3.511 9.705 0.889 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 17 . 7753 . 1 1 9 VAL HA H 4.813 7.632 -0.674 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 17 . 7754 . 1 1 9 VAL HB H 5.763 6.796 1.413 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 17 . 7755 . 1 1 9 VAL HG11 H 6.769 8.735 0.212 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 17 . 7756 . 1 1 9 VAL HG12 H 5.856 9.838 1.267 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7757 . 1 1 9 VAL HG13 H 7.085 8.757 1.953 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7758 . 1 1 9 VAL HG21 H 4.139 8.902 2.826 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7759 . 1 1 9 VAL HG22 H 3.902 7.147 2.982 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7760 . 1 1 9 VAL HG23 H 5.402 7.896 3.549 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7761 . 1 1 9 VAL N N 3.482 9.020 0.138 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 17 . 7762 . 1 1 9 VAL O O 3.723 5.436 -0.118 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 17 . 7763 . 1 1 10 GLY C C 0.705 4.990 -0.418 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 17 . 7764 . 1 1 10 GLY CA C 1.083 5.622 0.926 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 17 . 7765 . 1 1 10 GLY H H 1.871 7.580 1.212 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 17 . 7766 . 1 1 10 GLY HA2 H 1.451 4.834 1.585 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 17 . 7767 . 1 1 10 GLY HA3 H 0.181 6.041 1.369 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 17 . 7768 . 1 1 10 GLY N N 2.100 6.672 0.825 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 17 . 7769 . 1 1 10 GLY O O 0.336 3.816 -0.453 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 17 . 7770 . 1 1 11 GLY C C 1.670 4.173 -3.265 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 17 . 7771 . 1 1 11 GLY CA C 0.603 5.207 -2.881 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 17 . 7772 . 1 1 11 GLY H H 1.128 6.688 -1.416 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 17 . 7773 . 1 1 11 GLY HA2 H -0.381 4.738 -2.935 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 17 . 7774 . 1 1 11 GLY HA3 H 0.635 6.026 -3.599 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 17 . 7775 . 1 1 11 GLY N N 0.831 5.727 -1.527 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 17 . 7776 . 1 1 11 GLY O O 1.345 3.043 -3.637 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 17 . 7777 . 1 1 12 LEU C C 4.130 2.447 -2.423 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 17 . 7778 . 1 1 12 LEU CA C 4.110 3.682 -3.340 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 17 . 7779 . 1 1 12 LEU CB C 5.402 4.524 -3.193 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 17 . 7780 . 1 1 12 LEU CD1 C 6.746 2.987 -4.717 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7781 . 1 1 12 LEU CD2 C 5.736 5.116 -5.613 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7782 . 1 1 12 LEU CG C 6.356 4.430 -4.393 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 17 . 7783 . 1 1 12 LEU H H 3.130 5.508 -2.880 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 17 . 7784 . 1 1 12 LEU HA H 4.033 3.301 -4.358 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 17 . 7785 . 1 1 12 LEU HB2 H 5.152 5.576 -3.047 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7786 . 1 1 12 LEU HB3 H 5.947 4.211 -2.301 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7787 . 1 1 12 LEU HD11 H 5.896 2.432 -5.113 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7788 . 1 1 12 LEU HD12 H 7.101 2.496 -3.810 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7789 . 1 1 12 LEU HD13 H 7.544 2.982 -5.459 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7790 . 1 1 12 LEU HD21 H 6.365 4.960 -6.489 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 17 . 7791 . 1 1 12 LEU HD22 H 5.654 6.185 -5.414 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 17 . 7792 . 1 1 12 LEU HD23 H 4.735 4.732 -5.807 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 17 . 7793 . 1 1 12 LEU HG H 7.270 4.969 -4.140 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 17 . 7794 . 1 1 12 LEU N N 2.948 4.545 -3.126 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 17 . 7795 . 1 1 12 LEU O O 4.199 1.317 -2.907 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 17 . 7796 . 1 1 13 VAL C C 2.782 0.662 -0.288 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 17 . 7797 . 1 1 13 VAL CA C 4.017 1.558 -0.104 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 17 . 7798 . 1 1 13 VAL CB C 4.108 2.111 1.335 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 17 . 7799 . 1 1 13 VAL CG1 C 4.118 0.994 2.389 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7800 . 1 1 13 VAL CG2 C 5.404 2.913 1.536 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7801 . 1 1 13 VAL H H 4.012 3.615 -0.795 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 17 . 7802 . 1 1 13 VAL HA H 4.890 0.924 -0.267 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 17 . 7803 . 1 1 13 VAL HB H 3.255 2.764 1.526 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 17 . 7804 . 1 1 13 VAL HG11 H 3.172 0.453 2.381 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 17 . 7805 . 1 1 13 VAL HG12 H 4.932 0.297 2.188 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7806 . 1 1 13 VAL HG13 H 4.250 1.420 3.384 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7807 . 1 1 13 VAL HG21 H 5.468 3.265 2.566 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7808 . 1 1 13 VAL HG22 H 6.270 2.289 1.315 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7809 . 1 1 13 VAL HG23 H 5.422 3.783 0.882 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7810 . 1 1 13 VAL N N 4.050 2.648 -1.102 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 17 . 7811 . 1 1 13 VAL O O 2.858 -0.548 -0.074 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 17 . 7812 . 1 1 14 GLY C C 0.640 -0.706 -2.004 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 17 . 7813 . 1 1 14 GLY CA C 0.429 0.514 -1.102 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 17 . 7814 . 1 1 14 GLY H H 1.662 2.229 -0.889 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 17 . 7815 . 1 1 14 GLY HA2 H -0.069 0.193 -0.189 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 17 . 7816 . 1 1 14 GLY HA3 H -0.240 1.201 -1.622 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 17 . 7817 . 1 1 14 GLY N N 1.666 1.224 -0.764 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 17 . 7818 . 1 1 14 GLY O O -0.015 -1.728 -1.810 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 17 . 7819 . 1 1 15 LEU C C 2.291 -3.046 -3.155 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 17 . 7820 . 1 1 15 LEU CA C 1.889 -1.742 -3.875 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 17 . 7821 . 1 1 15 LEU CB C 2.957 -1.278 -4.893 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 17 . 7822 . 1 1 15 LEU CD1 C 2.376 -2.984 -6.714 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7823 . 1 1 15 LEU CD2 C 1.400 -0.689 -6.822 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7824 . 1 1 15 LEU CG C 2.614 -1.511 -6.378 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 17 . 7825 . 1 1 15 LEU H H 2.106 0.221 -3.028 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 17 . 7826 . 1 1 15 LEU HA H 0.966 -1.965 -4.409 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 17 . 7827 . 1 1 15 LEU HB2 H 3.137 -0.209 -4.777 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7828 . 1 1 15 LEU HB3 H 3.903 -1.777 -4.675 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7829 . 1 1 15 LEU HD11 H 1.484 -3.355 -6.214 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7830 . 1 1 15 LEU HD12 H 3.238 -3.573 -6.402 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7831 . 1 1 15 LEU HD13 H 2.248 -3.092 -7.792 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7832 . 1 1 15 LEU HD21 H 1.280 -0.772 -7.902 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 17 . 7833 . 1 1 15 LEU HD22 H 1.555 0.360 -6.568 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 17 . 7834 . 1 1 15 LEU HD23 H 0.490 -1.043 -6.338 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 17 . 7835 . 1 1 15 LEU HG H 3.468 -1.172 -6.963 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 17 . 7836 . 1 1 15 LEU N N 1.586 -0.644 -2.948 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 17 . 7837 . 1 1 15 LEU O O 1.866 -4.124 -3.568 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 17 . 7838 . 1 1 16 ARG C C 2.201 -4.798 -0.586 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 17 . 7839 . 1 1 16 ARG CA C 3.426 -4.122 -1.207 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 17 . 7840 . 1 1 16 ARG CB C 4.392 -3.681 -0.089 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 17 . 7841 . 1 1 16 ARG CD C 6.588 -4.603 -0.981 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 17 . 7842 . 1 1 16 ARG CG C 5.816 -3.342 -0.558 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 17 . 7843 . 1 1 16 ARG CZ C 8.913 -4.399 -0.049 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 17 . 7844 . 1 1 16 ARG H H 3.310 -2.031 -1.754 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 17 . 7845 . 1 1 16 ARG HA H 3.910 -4.881 -1.826 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 17 . 7846 . 1 1 16 ARG HB2 H 3.978 -2.811 0.420 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7847 . 1 1 16 ARG HB3 H 4.462 -4.476 0.656 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7848 . 1 1 16 ARG HD2 H 6.385 -5.411 -0.276 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7849 . 1 1 16 ARG HD3 H 6.231 -4.924 -1.960 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 7850 . 1 1 16 ARG HE H 8.440 -4.196 -1.960 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 17 . 7851 . 1 1 16 ARG HG2 H 5.785 -2.632 -1.385 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7852 . 1 1 16 ARG HG3 H 6.338 -2.869 0.276 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 7853 . 1 1 16 ARG HH11 H 7.573 -4.728 1.392 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 17 . 7854 . 1 1 16 ARG HH12 H 9.225 -4.616 1.932 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 17 . 7855 . 1 1 16 ARG HH21 H 10.522 -4.084 -1.209 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 17 . 7856 . 1 1 16 ARG HH22 H 10.842 -4.263 0.490 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 17 . 7857 . 1 1 16 ARG N N 3.049 -2.964 -2.049 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 17 . 7858 . 1 1 16 ARG NE N 8.046 -4.365 -1.047 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 17 . 7859 . 1 1 16 ARG NH1 N 8.548 -4.599 1.187 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 17 . 7860 . 1 1 16 ARG NH2 N 10.185 -4.230 -0.272 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 17 . 7861 . 1 1 16 ARG O O 2.079 -6.022 -0.620 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 17 . 7862 . 1 1 17 ILE C C -0.864 -5.098 -0.496 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 17 . 7863 . 1 1 17 ILE CA C 0.023 -4.438 0.570 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7864 . 1 1 17 ILE CB C -0.672 -3.246 1.273 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7865 . 1 1 17 ILE CD1 C -0.006 -1.197 2.666 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7866 . 1 1 17 ILE CG1 C 0.194 -2.700 2.438 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7867 . 1 1 17 ILE CG2 C -2.056 -3.642 1.819 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7868 . 1 1 17 ILE H H 1.449 -3.003 -0.141 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 17 . 7869 . 1 1 17 ILE HA H 0.245 -5.191 1.327 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7870 . 1 1 17 ILE HB H -0.814 -2.453 0.540 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 17 . 7871 . 1 1 17 ILE HD11 H -1.061 -0.968 2.813 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7872 . 1 1 17 ILE HD12 H 0.554 -0.887 3.547 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7873 . 1 1 17 ILE HD13 H 0.370 -0.647 1.805 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7874 . 1 1 17 ILE HG12 H -0.043 -3.238 3.358 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7875 . 1 1 17 ILE HG13 H 1.254 -2.853 2.239 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7876 . 1 1 17 ILE HG21 H -2.728 -3.909 1.003 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7877 . 1 1 17 ILE HG22 H -1.964 -4.491 2.498 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7878 . 1 1 17 ILE HG23 H -2.500 -2.804 2.357 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7879 . 1 1 17 ILE N N 1.283 -3.994 -0.044 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 17 . 7880 . 1 1 17 ILE O O -1.349 -6.210 -0.297 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 17 . 7881 . 1 1 18 VAL C C -1.175 -6.357 -3.269 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 17 . 7882 . 1 1 18 VAL CA C -1.743 -5.002 -2.820 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 17 . 7883 . 1 1 18 VAL CB C -1.777 -3.979 -3.977 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 17 . 7884 . 1 1 18 VAL CG1 C -2.387 -4.547 -5.266 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7885 . 1 1 18 VAL CG2 C -2.617 -2.749 -3.601 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7886 . 1 1 18 VAL H H -0.593 -3.537 -1.738 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 17 . 7887 . 1 1 18 VAL HA H -2.770 -5.179 -2.505 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 17 . 7888 . 1 1 18 VAL HB H -0.760 -3.656 -4.195 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 17 . 7889 . 1 1 18 VAL HG11 H -3.386 -4.938 -5.067 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 17 . 7890 . 1 1 18 VAL HG12 H -2.455 -3.761 -6.020 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7891 . 1 1 18 VAL HG13 H -1.760 -5.342 -5.665 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7892 . 1 1 18 VAL HG21 H -2.298 -2.337 -2.647 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7893 . 1 1 18 VAL HG22 H -2.498 -1.978 -4.364 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7894 . 1 1 18 VAL HG23 H -3.670 -3.020 -3.524 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7895 . 1 1 18 VAL N N -1.015 -4.458 -1.661 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 17 . 7896 . 1 1 18 VAL O O -1.947 -7.278 -3.533 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 17 . 7897 . 1 1 19 PHE C C 0.452 -8.920 -2.647 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 17 . 7898 . 1 1 19 PHE CA C 0.808 -7.798 -3.641 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7899 . 1 1 19 PHE CB C 2.335 -7.614 -3.736 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7900 . 1 1 19 PHE CD1 C 2.764 -9.572 -5.306 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7901 . 1 1 19 PHE CD2 C 3.753 -7.411 -5.829 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7902 . 1 1 19 PHE CE1 C 3.335 -10.116 -6.470 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 17 . 7903 . 1 1 19 PHE CE2 C 4.332 -7.958 -6.988 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7904 . 1 1 19 PHE CG C 2.963 -8.215 -4.983 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 17 . 7905 . 1 1 19 PHE CZ C 4.121 -9.309 -7.311 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 17 . 7906 . 1 1 19 PHE H H 0.737 -5.718 -3.107 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 17 . 7907 . 1 1 19 PHE HA H 0.441 -8.105 -4.620 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7908 . 1 1 19 PHE HB2 H 2.574 -6.552 -3.717 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7909 . 1 1 19 PHE HB3 H 2.817 -8.051 -2.861 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7910 . 1 1 19 PHE HD1 H 2.168 -10.207 -4.664 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7911 . 1 1 19 PHE HD2 H 3.919 -6.369 -5.591 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7912 . 1 1 19 PHE HE1 H 3.172 -11.157 -6.717 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 17 . 7913 . 1 1 19 PHE HE2 H 4.940 -7.336 -7.634 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 7914 . 1 1 19 PHE HZ H 4.563 -9.729 -8.206 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 17 . 7915 . 1 1 19 PHE N N 0.153 -6.524 -3.305 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 17 . 7916 . 1 1 19 PHE O O 0.103 -10.030 -3.058 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 17 . 7917 . 1 1 20 ALA C C -1.384 -9.986 -0.417 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 17 . 7918 . 1 1 20 ALA CA C 0.095 -9.564 -0.287 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 17 . 7919 . 1 1 20 ALA CB C 0.394 -8.922 1.074 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 17 . 7920 . 1 1 20 ALA H H 0.820 -7.708 -1.075 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 17 . 7921 . 1 1 20 ALA HA H 0.702 -10.467 -0.373 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 17 . 7922 . 1 1 20 ALA HB1 H -0.202 -8.019 1.208 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 17 . 7923 . 1 1 20 ALA HB2 H 0.155 -9.626 1.872 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7924 . 1 1 20 ALA HB3 H 1.452 -8.663 1.135 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7925 . 1 1 20 ALA N N 0.501 -8.633 -1.341 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 17 . 7926 . 1 1 20 ALA O O -1.701 -11.175 -0.331 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 17 . 7927 . 1 1 21 VAL C C -3.916 -10.141 -2.206 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 17 . 7928 . 1 1 21 VAL CA C -3.715 -9.284 -0.943 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 17 . 7929 . 1 1 21 VAL CB C -4.509 -7.962 -1.013 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 17 . 7930 . 1 1 21 VAL CG1 C -5.982 -8.171 -1.389 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7931 . 1 1 21 VAL CG2 C -4.503 -7.246 0.347 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7932 . 1 1 21 VAL H H -1.942 -8.073 -0.705 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 17 . 7933 . 1 1 21 VAL HA H -4.104 -9.857 -0.102 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 17 . 7934 . 1 1 21 VAL HB H -4.053 -7.307 -1.755 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 17 . 7935 . 1 1 21 VAL HG11 H -6.512 -7.219 -1.352 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 17 . 7936 . 1 1 21 VAL HG12 H -6.065 -8.565 -2.401 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7937 . 1 1 21 VAL HG13 H -6.451 -8.868 -0.691 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7938 . 1 1 21 VAL HG21 H -4.970 -6.266 0.250 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7939 . 1 1 21 VAL HG22 H -5.052 -7.834 1.085 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7940 . 1 1 21 VAL HG23 H -3.487 -7.104 0.707 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7941 . 1 1 21 VAL N N -2.284 -9.030 -0.684 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 17 . 7942 . 1 1 21 VAL O O -4.719 -11.074 -2.193 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 17 . 7943 . 1 1 22 LEU C C -2.767 -12.161 -4.242 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 17 . 7944 . 1 1 22 LEU CA C -3.206 -10.711 -4.506 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 17 . 7945 . 1 1 22 LEU CB C -2.335 -10.061 -5.601 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 17 . 7946 . 1 1 22 LEU CD1 C -2.207 -8.270 -7.363 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7947 . 1 1 22 LEU CD2 C -3.951 -10.016 -7.550 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 17 . 7948 . 1 1 22 LEU CG C -3.144 -9.169 -6.558 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 17 . 7949 . 1 1 22 LEU H H -2.560 -9.080 -3.258 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 17 . 7950 . 1 1 22 LEU HA H -4.239 -10.763 -4.852 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 17 . 7951 . 1 1 22 LEU HB2 H -1.549 -9.469 -5.132 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7952 . 1 1 22 LEU HB3 H -1.842 -10.836 -6.190 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7953 . 1 1 22 LEU HD11 H -2.787 -7.647 -8.044 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7954 . 1 1 22 LEU HD12 H -1.505 -8.876 -7.937 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7955 . 1 1 22 LEU HD13 H -1.653 -7.622 -6.685 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7956 . 1 1 22 LEU HD21 H -4.652 -10.659 -7.020 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 17 . 7957 . 1 1 22 LEU HD22 H -3.280 -10.637 -8.144 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 17 . 7958 . 1 1 22 LEU HD23 H -4.517 -9.365 -8.216 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 17 . 7959 . 1 1 22 LEU HG H -3.825 -8.538 -5.986 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 17 . 7960 . 1 1 22 LEU N N -3.172 -9.889 -3.287 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 17 . 7961 . 1 1 22 LEU O O -3.400 -13.098 -4.733 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 17 . 7962 . 1 1 23 SER C C -2.254 -14.440 -2.173 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 17 . 7963 . 1 1 23 SER CA C -1.235 -13.685 -3.036 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 17 . 7964 . 1 1 23 SER CB C 0.103 -13.570 -2.300 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 17 . 7965 . 1 1 23 SER H H -1.226 -11.539 -3.100 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 17 . 7966 . 1 1 23 SER HA H -1.070 -14.285 -3.932 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 17 . 7967 . 1 1 23 SER HB2 H 0.024 -12.846 -1.489 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 7968 . 1 1 23 SER HB3 H 0.356 -14.541 -1.876 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 7969 . 1 1 23 SER HG H 0.901 -12.305 -3.563 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 17 . 7970 . 1 1 23 SER N N -1.714 -12.358 -3.443 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 17 . 7971 . 1 1 23 SER O O -2.566 -15.593 -2.476 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 17 . 7972 . 1 1 23 SER OG O 1.130 -13.180 -3.198 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 17 . 7973 . 1 1 24 ILE C C -5.126 -14.785 -1.016 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 17 . 7974 . 1 1 24 ILE CA C -3.812 -14.483 -0.266 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 17 . 7975 . 1 1 24 ILE CB C -4.028 -13.712 1.060 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 17 . 7976 . 1 1 24 ILE CD1 C -4.463 -14.073 3.573 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 17 . 7977 . 1 1 24 ILE CG1 C -4.570 -14.655 2.156 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 17 . 7978 . 1 1 24 ILE CG2 C -4.954 -12.505 0.886 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 17 . 7979 . 1 1 24 ILE H H -2.512 -12.873 -0.905 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 17 . 7980 . 1 1 24 ILE HA H -3.388 -15.451 0.001 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 17 . 7981 . 1 1 24 ILE HB H -3.057 -13.332 1.383 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 17 . 7982 . 1 1 24 ILE HD11 H -5.064 -13.169 3.664 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 17 . 7983 . 1 1 24 ILE HD12 H -4.830 -14.806 4.291 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 17 . 7984 . 1 1 24 ILE HD13 H -3.422 -13.844 3.801 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 17 . 7985 . 1 1 24 ILE HG12 H -5.614 -14.897 1.951 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 17 . 7986 . 1 1 24 ILE HG13 H -4.001 -15.585 2.143 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 17 . 7987 . 1 1 24 ILE HG21 H -4.951 -11.889 1.784 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 17 . 7988 . 1 1 24 ILE HG22 H -4.584 -11.909 0.067 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 17 . 7989 . 1 1 24 ILE HG23 H -5.973 -12.828 0.667 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 17 . 7990 . 1 1 24 ILE N N -2.812 -13.818 -1.124 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 17 . 7991 . 1 1 24 ILE O O -5.757 -15.806 -0.749 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 17 . 7992 . 1 1 25 LYS C C -6.629 -15.501 -3.675 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 7993 . 1 1 25 LYS CA C -6.696 -14.198 -2.867 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 7994 . 1 1 25 LYS CB C -6.914 -12.983 -3.794 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 7995 . 1 1 25 LYS CD C -9.309 -12.331 -3.280 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 7996 . 1 1 25 LYS CE C -10.188 -11.537 -2.309 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 7997 . 1 1 25 LYS CG C -7.829 -11.930 -3.146 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 7998 . 1 1 25 LYS H H -4.986 -13.109 -2.141 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 17 . 7999 . 1 1 25 LYS HA H -7.566 -14.310 -2.217 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 8000 . 1 1 25 LYS HB2 H -5.955 -12.528 -4.036 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 8001 . 1 1 25 LYS HB3 H -7.362 -13.303 -4.735 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 8002 . 1 1 25 LYS HD2 H -9.633 -12.148 -4.306 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 8003 . 1 1 25 LYS HD3 H -9.426 -13.394 -3.066 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 8004 . 1 1 25 LYS HE2 H -9.835 -11.722 -1.290 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 8005 . 1 1 25 LYS HE3 H -10.075 -10.468 -2.515 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 8006 . 1 1 25 LYS HG2 H -7.561 -11.815 -2.095 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 8007 . 1 1 25 LYS HG3 H -7.680 -10.970 -3.644 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 8008 . 1 1 25 LYS HZ1 H -11.982 -11.721 -3.346 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 8009 . 1 1 25 LYS HZ2 H -12.188 -11.449 -1.750 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 8010 . 1 1 25 LYS HZ3 H -11.736 -12.927 -2.270 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 8011 . 1 1 25 LYS N N -5.516 -13.966 -2.009 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 8012 . 1 1 25 LYS NZ N -11.616 -11.935 -2.428 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 8013 . 1 1 25 LYS O O -7.674 -16.088 -3.967 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 8014 . 1 1 26 LYS C C -5.274 -18.492 -3.753 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 8015 . 1 1 26 LYS CA C -5.175 -17.270 -4.687 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 8016 . 1 1 26 LYS CB C -3.777 -17.243 -5.337 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 8017 . 1 1 26 LYS CD C -3.997 -16.773 -7.847 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 8018 . 1 1 26 LYS CE C -3.691 -15.729 -8.929 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 8019 . 1 1 26 LYS CG C -3.607 -16.214 -6.470 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 8020 . 1 1 26 LYS H H -4.635 -15.403 -3.744 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 17 . 8021 . 1 1 26 LYS HA H -5.922 -17.416 -5.469 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 8022 . 1 1 26 LYS HB2 H -3.041 -17.027 -4.563 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 8023 . 1 1 26 LYS HB3 H -3.540 -18.234 -5.728 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 8024 . 1 1 26 LYS HD2 H -3.418 -17.677 -8.049 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 8025 . 1 1 26 LYS HD3 H -5.061 -17.020 -7.853 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 8026 . 1 1 26 LYS HE2 H -4.187 -14.791 -8.664 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 8027 . 1 1 26 LYS HE3 H -2.613 -15.545 -8.940 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 8028 . 1 1 26 LYS HG2 H -4.195 -15.321 -6.263 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 8029 . 1 1 26 LYS HG3 H -2.556 -15.923 -6.505 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 8030 . 1 1 26 LYS HZ1 H -3.703 -17.048 -10.539 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 8031 . 1 1 26 LYS HZ2 H -3.907 -15.492 -10.980 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 8032 . 1 1 26 LYS HZ3 H -5.143 -16.310 -10.300 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 8033 . 1 1 26 LYS N N -5.423 -15.982 -4.006 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 8034 . 1 1 26 LYS NZ N -4.141 -16.176 -10.274 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 8035 . 1 1 26 LYS O O -5.347 -19.617 -4.254 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 8036 . 1 1 27 LYS C C -6.553 -19.677 -0.773 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 17 . 8037 . 1 1 27 LYS CA C -5.183 -19.371 -1.403 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 17 . 8038 . 1 1 27 LYS CB C -4.121 -19.002 -0.346 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 17 . 8039 . 1 1 27 LYS CD C -1.929 -20.366 -0.465 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 17 . 8040 . 1 1 27 LYS CE C -2.355 -21.605 -1.269 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 17 . 8041 . 1 1 27 LYS CG C -2.661 -19.065 -0.846 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 17 . 8042 . 1 1 27 LYS H H -5.260 -17.343 -2.093 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 17 . 8043 . 1 1 27 LYS HA H -4.875 -20.297 -1.882 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 17 . 8044 . 1 1 27 LYS HB2 H -4.319 -17.988 0.004 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 17 . 8045 . 1 1 27 LYS HB3 H -4.234 -19.660 0.517 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 17 . 8046 . 1 1 27 LYS HD2 H -0.854 -20.215 -0.581 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 17 . 8047 . 1 1 27 LYS HD3 H -2.106 -20.564 0.593 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 17 . 8048 . 1 1 27 LYS HE2 H -2.203 -22.488 -0.642 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 17 . 8049 . 1 1 27 LYS HE3 H -3.424 -21.546 -1.489 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 17 . 8050 . 1 1 27 LYS HG2 H -2.612 -18.907 -1.925 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 17 . 8051 . 1 1 27 LYS HG3 H -2.119 -18.244 -0.375 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 17 . 8052 . 1 1 27 LYS HZ1 H -1.885 -22.566 -3.050 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 17 . 8053 . 1 1 27 LYS HZ2 H -0.590 -21.898 -2.324 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 17 . 8054 . 1 1 27 LYS HZ3 H -1.657 -20.951 -3.123 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 17 . 8055 . 1 1 27 LYS N N -5.257 -18.303 -2.423 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 17 . 8056 . 1 1 27 LYS NZ N -1.572 -21.760 -2.525 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 17 . 8057 . 1 1 27 LYS O O -7.106 -20.757 -1.082 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 17 . 8058 . 1 1 27 LYS OXT O -7.071 -18.860 0.021 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 18 . 8059 . 1 1 1 LYS C C 2.337 18.541 4.886 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8060 . 1 1 1 LYS CA C 1.910 20.020 4.872 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8061 . 1 1 1 LYS CB C 3.071 21.038 5.005 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8062 . 1 1 1 LYS CD C 4.930 22.322 3.818 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8063 . 1 1 1 LYS CE C 4.304 23.721 3.660 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8064 . 1 1 1 LYS CG C 3.908 21.172 3.718 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8065 . 1 1 1 LYS H1 H 0.042 19.679 5.732 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 18 . 8066 . 1 1 1 LYS H2 H 1.169 20.170 6.820 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 18 . 8067 . 1 1 1 LYS H3 H 0.504 21.239 5.785 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 18 . 8068 . 1 1 1 LYS HA H 1.470 20.177 3.885 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8069 . 1 1 1 LYS HB2 H 2.644 22.017 5.228 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8070 . 1 1 1 LYS HB3 H 3.725 20.770 5.837 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8071 . 1 1 1 LYS HD2 H 5.423 22.268 4.791 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8072 . 1 1 1 LYS HD3 H 5.702 22.184 3.059 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8073 . 1 1 1 LYS HE2 H 3.298 23.721 4.088 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8074 . 1 1 1 LYS HE3 H 4.902 24.433 4.238 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8075 . 1 1 1 LYS HG2 H 4.449 20.239 3.550 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8076 . 1 1 1 LYS HG3 H 3.251 21.346 2.863 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8077 . 1 1 1 LYS HZ1 H 3.731 23.524 1.663 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8078 . 1 1 1 LYS HZ2 H 5.189 24.237 1.852 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8079 . 1 1 1 LYS HZ3 H 3.829 25.076 2.157 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8080 . 1 1 1 LYS N N 0.835 20.289 5.874 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8081 . 1 1 1 LYS NZ N 4.259 24.163 2.240 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8082 . 1 1 1 LYS O O 1.915 17.789 4.007 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8083 . 1 1 2 LYS C C 2.506 15.581 5.929 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8084 . 1 1 2 LYS CA C 3.574 16.676 6.057 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8085 . 1 1 2 LYS CB C 4.360 16.536 7.378 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8086 . 1 1 2 LYS CD C 4.255 17.265 9.835 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8087 . 1 1 2 LYS CE C 4.401 18.783 9.638 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8088 . 1 1 2 LYS CG C 3.493 16.644 8.653 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8089 . 1 1 2 LYS H H 3.422 18.755 6.568 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 18 . 8090 . 1 1 2 LYS HA H 4.282 16.480 5.249 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8091 . 1 1 2 LYS HB2 H 4.864 15.566 7.392 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8092 . 1 1 2 LYS HB3 H 5.141 17.295 7.388 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8093 . 1 1 2 LYS HD2 H 3.693 17.080 10.753 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8094 . 1 1 2 LYS HD3 H 5.235 16.792 9.924 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8095 . 1 1 2 LYS HE2 H 4.815 18.975 8.645 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8096 . 1 1 2 LYS HE3 H 3.406 19.237 9.682 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8097 . 1 1 2 LYS HG2 H 2.605 17.247 8.466 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8098 . 1 1 2 LYS HG3 H 3.163 15.642 8.932 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8099 . 1 1 2 LYS HZ1 H 4.924 19.248 11.597 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8100 . 1 1 2 LYS HZ2 H 5.361 20.396 10.523 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8101 . 1 1 2 LYS HZ3 H 6.217 19.012 10.623 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8102 . 1 1 2 LYS N N 3.085 18.073 5.902 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8103 . 1 1 2 LYS NZ N 5.283 19.396 10.664 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8104 . 1 1 2 LYS O O 2.788 14.511 5.400 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8105 . 1 1 3 LYS C C -0.161 14.484 4.800 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8106 . 1 1 3 LYS CA C 0.111 14.946 6.241 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8107 . 1 1 3 LYS CB C -1.106 15.633 6.890 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8108 . 1 1 3 LYS CD C -2.820 15.141 8.699 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8109 . 1 1 3 LYS CE C -3.595 14.064 9.472 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8110 . 1 1 3 LYS CG C -2.149 14.626 7.411 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8111 . 1 1 3 LYS H H 1.148 16.749 6.803 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 18 . 8112 . 1 1 3 LYS HA H 0.352 14.047 6.812 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8113 . 1 1 3 LYS HB2 H -0.745 16.224 7.734 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8114 . 1 1 3 LYS HB3 H -1.578 16.324 6.188 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8115 . 1 1 3 LYS HD2 H -2.064 15.551 9.372 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8116 . 1 1 3 LYS HD3 H -3.503 15.950 8.439 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8117 . 1 1 3 LYS HE2 H -4.127 14.563 10.286 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8118 . 1 1 3 LYS HE3 H -4.344 13.609 8.816 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8119 . 1 1 3 LYS HG2 H -2.904 14.454 6.640 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8120 . 1 1 3 LYS HG3 H -1.654 13.679 7.622 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8121 . 1 1 3 LYS HZ1 H -1.845 13.428 10.409 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8122 . 1 1 3 LYS HZ2 H -2.442 12.331 9.350 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8123 . 1 1 3 LYS HZ3 H -3.148 12.533 10.804 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8124 . 1 1 3 LYS N N 1.265 15.859 6.343 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8125 . 1 1 3 LYS NZ N -2.697 13.023 10.042 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8126 . 1 1 3 LYS O O -0.469 13.315 4.571 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8127 . 1 1 4 LEU C C 1.067 14.196 1.912 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 18 . 8128 . 1 1 4 LEU CA C -0.073 15.108 2.392 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 18 . 8129 . 1 1 4 LEU CB C -0.066 16.427 1.590 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 18 . 8130 . 1 1 4 LEU CD1 C -1.000 18.707 1.107 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8131 . 1 1 4 LEU CD2 C -2.503 17.020 2.126 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8132 . 1 1 4 LEU CG C -1.057 17.513 2.060 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 18 . 8133 . 1 1 4 LEU H H 0.327 16.301 4.129 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 18 . 8134 . 1 1 4 LEU HA H -1.013 14.591 2.197 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 18 . 8135 . 1 1 4 LEU HB2 H 0.940 16.850 1.622 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8136 . 1 1 4 LEU HB3 H -0.281 16.185 0.548 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8137 . 1 1 4 LEU HD11 H 0.024 19.075 1.038 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8138 . 1 1 4 LEU HD12 H -1.637 19.509 1.483 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8139 . 1 1 4 LEU HD13 H -1.344 18.412 0.115 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8140 . 1 1 4 LEU HD21 H -2.596 16.237 2.879 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 18 . 8141 . 1 1 4 LEU HD22 H -2.812 16.630 1.157 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 18 . 8142 . 1 1 4 LEU HD23 H -3.158 17.844 2.411 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 18 . 8143 . 1 1 4 LEU HG H -0.765 17.860 3.051 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 18 . 8144 . 1 1 4 LEU N N 0.029 15.383 3.831 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 18 . 8145 . 1 1 4 LEU O O 0.825 13.224 1.200 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 18 . 8146 . 1 1 5 PHE C C 3.291 12.205 2.551 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 18 . 8147 . 1 1 5 PHE CA C 3.465 13.635 2.022 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8148 . 1 1 5 PHE CB C 4.744 14.279 2.584 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8149 . 1 1 5 PHE CD1 C 6.594 13.497 1.045 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8150 . 1 1 5 PHE CD2 C 6.564 12.674 3.337 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8151 . 1 1 5 PHE CE1 C 7.771 12.767 0.799 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 18 . 8152 . 1 1 5 PHE CE2 C 7.744 11.950 3.093 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8153 . 1 1 5 PHE CG C 5.999 13.469 2.320 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 18 . 8154 . 1 1 5 PHE CZ C 8.354 12.005 1.827 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 18 . 8155 . 1 1 5 PHE H H 2.427 15.285 2.920 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 18 . 8156 . 1 1 5 PHE HA H 3.573 13.569 0.942 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8157 . 1 1 5 PHE HB2 H 4.865 15.265 2.133 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8158 . 1 1 5 PHE HB3 H 4.643 14.424 3.659 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8159 . 1 1 5 PHE HD1 H 6.140 14.082 0.255 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8160 . 1 1 5 PHE HD2 H 6.094 12.611 4.308 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8161 . 1 1 5 PHE HE1 H 8.227 12.790 -0.182 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 18 . 8162 . 1 1 5 PHE HE2 H 8.182 11.348 3.880 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8163 . 1 1 5 PHE HZ H 9.260 11.444 1.639 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 18 . 8164 . 1 1 5 PHE N N 2.307 14.476 2.331 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 18 . 8165 . 1 1 5 PHE O O 3.381 11.255 1.771 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 18 . 8166 . 1 1 6 ILE C C 1.634 9.960 3.784 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 18 . 8167 . 1 1 6 ILE CA C 2.726 10.762 4.515 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8168 . 1 1 6 ILE CB C 2.410 10.967 6.017 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8169 . 1 1 6 ILE CD1 C 3.223 12.238 8.109 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8170 . 1 1 6 ILE CG1 C 3.606 11.617 6.759 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8171 . 1 1 6 ILE CG2 C 2.079 9.623 6.696 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8172 . 1 1 6 ILE H H 2.907 12.904 4.396 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 18 . 8173 . 1 1 6 ILE HA H 3.645 10.175 4.455 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8174 . 1 1 6 ILE HB H 1.541 11.623 6.099 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 18 . 8175 . 1 1 6 ILE HD11 H 2.928 11.467 8.818 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8176 . 1 1 6 ILE HD12 H 4.082 12.774 8.517 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8177 . 1 1 6 ILE HD13 H 2.401 12.942 7.976 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8178 . 1 1 6 ILE HG12 H 4.390 10.874 6.915 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8179 . 1 1 6 ILE HG13 H 4.038 12.411 6.154 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8180 . 1 1 6 ILE HG21 H 2.904 8.921 6.560 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8181 . 1 1 6 ILE HG22 H 1.908 9.761 7.763 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8182 . 1 1 6 ILE HG23 H 1.171 9.190 6.275 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8183 . 1 1 6 ILE N N 2.966 12.053 3.843 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 18 . 8184 . 1 1 6 ILE O O 1.783 8.752 3.608 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 18 . 8185 . 1 1 7 MET C C 0.067 9.369 1.196 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 18 . 8186 . 1 1 7 MET CA C -0.490 9.977 2.500 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 18 . 8187 . 1 1 7 MET CB C -1.592 11.004 2.184 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 18 . 8188 . 1 1 7 MET CE C -4.843 10.841 1.602 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 18 . 8189 . 1 1 7 MET CG C -2.643 11.110 3.294 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 18 . 8190 . 1 1 7 MET H H 0.489 11.598 3.516 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 18 . 8191 . 1 1 7 MET HA H -0.931 9.159 3.068 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 18 . 8192 . 1 1 7 MET HB2 H -1.148 11.985 2.041 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8193 . 1 1 7 MET HB3 H -2.083 10.733 1.251 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8194 . 1 1 7 MET HE1 H -4.835 11.926 1.712 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 18 . 8195 . 1 1 7 MET HE2 H -4.274 10.567 0.712 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8196 . 1 1 7 MET HE3 H -5.871 10.502 1.477 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8197 . 1 1 7 MET HG2 H -2.177 10.872 4.252 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8198 . 1 1 7 MET HG3 H -2.980 12.146 3.346 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8199 . 1 1 7 MET N N 0.565 10.610 3.307 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 18 . 8200 . 1 1 7 MET O O -0.175 8.193 0.916 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 18 . 8201 . 1 1 7 MET SD S -4.111 10.062 3.074 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 18 . 8202 . 1 1 8 ILE C C 2.389 8.542 -0.670 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 18 . 8203 . 1 1 8 ILE CA C 1.402 9.704 -0.872 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8204 . 1 1 8 ILE CB C 2.106 10.891 -1.600 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8205 . 1 1 8 ILE CD1 C 1.759 13.352 -2.298 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8206 . 1 1 8 ILE CG1 C 1.098 12.017 -1.925 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8207 . 1 1 8 ILE CG2 C 2.779 10.421 -2.906 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8208 . 1 1 8 ILE H H 0.991 11.096 0.724 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 18 . 8209 . 1 1 8 ILE HA H 0.606 9.352 -1.514 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8210 . 1 1 8 ILE HB H 2.879 11.295 -0.942 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 18 . 8211 . 1 1 8 ILE HD11 H 2.237 13.282 -3.276 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8212 . 1 1 8 ILE HD12 H 0.999 14.132 -2.339 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8213 . 1 1 8 ILE HD13 H 2.503 13.625 -1.549 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8214 . 1 1 8 ILE HG12 H 0.438 11.702 -2.734 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8215 . 1 1 8 ILE HG13 H 0.478 12.201 -1.053 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8216 . 1 1 8 ILE HG21 H 3.570 9.701 -2.696 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8217 . 1 1 8 ILE HG22 H 2.039 9.958 -3.563 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8218 . 1 1 8 ILE HG23 H 3.236 11.261 -3.426 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8219 . 1 1 8 ILE N N 0.828 10.150 0.410 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 18 . 8220 . 1 1 8 ILE O O 2.230 7.483 -1.287 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 18 . 8221 . 1 1 9 VAL C C 3.792 6.425 1.168 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 18 . 8222 . 1 1 9 VAL CA C 4.390 7.672 0.502 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 18 . 8223 . 1 1 9 VAL CB C 5.588 8.225 1.306 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 18 . 8224 . 1 1 9 VAL CG1 C 6.226 9.415 0.580 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8225 . 1 1 9 VAL CG2 C 5.264 8.613 2.747 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8226 . 1 1 9 VAL H H 3.404 9.603 0.699 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 18 . 8227 . 1 1 9 VAL HA H 4.787 7.340 -0.457 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 18 . 8228 . 1 1 9 VAL HB H 6.346 7.454 1.373 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 18 . 8229 . 1 1 9 VAL HG11 H 6.395 9.167 -0.468 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 18 . 8230 . 1 1 9 VAL HG12 H 5.588 10.295 0.644 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8231 . 1 1 9 VAL HG13 H 7.187 9.641 1.040 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8232 . 1 1 9 VAL HG21 H 6.105 9.145 3.192 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8233 . 1 1 9 VAL HG22 H 4.390 9.248 2.753 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8234 . 1 1 9 VAL HG23 H 5.064 7.721 3.340 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8235 . 1 1 9 VAL N N 3.363 8.701 0.231 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 18 . 8236 . 1 1 9 VAL O O 4.161 5.301 0.822 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 18 . 8237 . 1 1 10 GLY C C 1.298 4.642 1.817 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 18 . 8238 . 1 1 10 GLY CA C 2.097 5.536 2.765 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 18 . 8239 . 1 1 10 GLY H H 2.571 7.558 2.307 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 18 . 8240 . 1 1 10 GLY HA2 H 2.809 4.920 3.312 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 18 . 8241 . 1 1 10 GLY HA3 H 1.406 5.981 3.479 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 18 . 8242 . 1 1 10 GLY N N 2.819 6.604 2.066 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 18 . 8243 . 1 1 10 GLY O O 1.340 3.419 1.954 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 18 . 8244 . 1 1 11 GLY C C 0.813 3.565 -1.004 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 18 . 8245 . 1 1 11 GLY CA C -0.116 4.493 -0.211 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 18 . 8246 . 1 1 11 GLY H H 0.591 6.244 0.808 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 18 . 8247 . 1 1 11 GLY HA2 H -0.900 3.893 0.249 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 18 . 8248 . 1 1 11 GLY HA3 H -0.577 5.196 -0.901 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 18 . 8249 . 1 1 11 GLY N N 0.607 5.230 0.834 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 18 . 8250 . 1 1 11 GLY O O 0.498 2.389 -1.202 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 18 . 8251 . 1 1 12 LEU C C 3.504 2.085 -1.286 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 18 . 8252 . 1 1 12 LEU CA C 3.036 3.314 -2.091 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 18 . 8253 . 1 1 12 LEU CB C 4.217 4.260 -2.417 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 18 . 8254 . 1 1 12 LEU CD1 C 5.003 2.760 -4.333 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8255 . 1 1 12 LEU CD2 C 3.662 4.843 -4.796 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8256 . 1 1 12 LEU CG C 4.696 4.188 -3.876 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 18 . 8257 . 1 1 12 LEU H H 2.133 5.067 -1.295 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 18 . 8258 . 1 1 12 LEU HA H 2.601 2.936 -3.012 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 18 . 8259 . 1 1 12 LEU HB2 H 3.943 5.295 -2.208 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8260 . 1 1 12 LEU HB3 H 5.063 4.027 -1.769 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8261 . 1 1 12 LEU HD11 H 5.509 2.789 -5.298 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8262 . 1 1 12 LEU HD12 H 4.088 2.177 -4.436 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8263 . 1 1 12 LEU HD13 H 5.657 2.277 -3.606 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8264 . 1 1 12 LEU HD21 H 3.733 5.925 -4.692 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 18 . 8265 . 1 1 12 LEU HD22 H 2.652 4.542 -4.516 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 18 . 8266 . 1 1 12 LEU HD23 H 3.854 4.573 -5.834 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 18 . 8267 . 1 1 12 LEU HG H 5.620 4.760 -3.953 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 18 . 8268 . 1 1 12 LEU N N 1.985 4.073 -1.411 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 18 . 8269 . 1 1 12 LEU O O 3.518 0.973 -1.815 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 18 . 8270 . 1 1 13 VAL C C 3.109 0.165 1.095 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 18 . 8271 . 1 1 13 VAL CA C 4.257 1.160 0.882 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 18 . 8272 . 1 1 13 VAL CB C 4.809 1.673 2.230 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 18 . 8273 . 1 1 13 VAL CG1 C 5.242 0.520 3.146 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8274 . 1 1 13 VAL CG2 C 6.029 2.578 1.997 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8275 . 1 1 13 VAL H H 3.867 3.224 0.326 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 18 . 8276 . 1 1 13 VAL HA H 5.058 0.605 0.394 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 18 . 8277 . 1 1 13 VAL HB H 4.039 2.248 2.746 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 18 . 8278 . 1 1 13 VAL HG11 H 5.657 0.919 4.072 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 18 . 8279 . 1 1 13 VAL HG12 H 4.384 -0.100 3.411 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8280 . 1 1 13 VAL HG13 H 5.993 -0.095 2.650 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8281 . 1 1 13 VAL HG21 H 5.699 3.605 1.860 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8282 . 1 1 13 VAL HG22 H 6.703 2.557 2.854 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8283 . 1 1 13 VAL HG23 H 6.578 2.260 1.110 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8284 . 1 1 13 VAL N N 3.863 2.268 -0.011 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 18 . 8285 . 1 1 13 VAL O O 3.319 -1.044 0.989 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 18 . 8286 . 1 1 14 GLY C C 0.367 -1.084 0.319 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 18 . 8287 . 1 1 14 GLY CA C 0.690 -0.180 1.515 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 18 . 8288 . 1 1 14 GLY H H 1.786 1.657 1.416 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 18 . 8289 . 1 1 14 GLY HA2 H 0.827 -0.814 2.393 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 18 . 8290 . 1 1 14 GLY HA3 H -0.170 0.466 1.692 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 18 . 8291 . 1 1 14 GLY N N 1.886 0.649 1.335 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 18 . 8292 . 1 1 14 GLY O O -0.138 -2.189 0.510 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 18 . 8293 . 1 1 15 LEU C C 1.243 -2.859 -2.000 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 18 . 8294 . 1 1 15 LEU CA C 0.566 -1.480 -2.130 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 18 . 8295 . 1 1 15 LEU CB C 1.123 -0.671 -3.324 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 18 . 8296 . 1 1 15 LEU CD1 C 0.702 -2.400 -5.200 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8297 . 1 1 15 LEU CD2 C -0.947 -0.582 -4.806 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8298 . 1 1 15 LEU CG C 0.535 -0.957 -4.721 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 18 . 8299 . 1 1 15 LEU H H 1.091 0.262 -0.988 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 18 . 8300 . 1 1 15 LEU HA H -0.499 -1.649 -2.278 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 18 . 8301 . 1 1 15 LEU HB2 H 0.960 0.391 -3.132 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8302 . 1 1 15 LEU HB3 H 2.203 -0.818 -3.373 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8303 . 1 1 15 LEU HD11 H 0.016 -3.059 -4.672 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8304 . 1 1 15 LEU HD12 H 1.729 -2.729 -5.039 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8305 . 1 1 15 LEU HD13 H 0.478 -2.454 -6.265 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8306 . 1 1 15 LEU HD21 H -1.083 0.447 -4.474 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 18 . 8307 . 1 1 15 LEU HD22 H -1.550 -1.245 -4.187 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 18 . 8308 . 1 1 15 LEU HD23 H -1.282 -0.663 -5.840 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 18 . 8309 . 1 1 15 LEU HG H 1.073 -0.321 -5.423 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 18 . 8310 . 1 1 15 LEU N N 0.719 -0.677 -0.908 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 18 . 8311 . 1 1 15 LEU O O 0.662 -3.870 -2.390 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 18 . 8312 . 1 1 16 ARG C C 2.368 -5.166 -0.277 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 18 . 8313 . 1 1 16 ARG CA C 3.180 -4.174 -1.125 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 18 . 8314 . 1 1 16 ARG CB C 4.533 -3.849 -0.458 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 18 . 8315 . 1 1 16 ARG CD C 6.542 -2.241 -0.537 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 18 . 8316 . 1 1 16 ARG CG C 5.422 -2.933 -1.325 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 18 . 8317 . 1 1 16 ARG CZ C 8.893 -2.725 0.153 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 18 . 8318 . 1 1 16 ARG H H 2.804 -2.047 -1.033 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 18 . 8319 . 1 1 16 ARG HA H 3.374 -4.672 -2.077 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 18 . 8320 . 1 1 16 ARG HB2 H 4.344 -3.371 0.503 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8321 . 1 1 16 ARG HB3 H 5.072 -4.778 -0.264 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8322 . 1 1 16 ARG HD2 H 6.867 -1.379 -1.122 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8323 . 1 1 16 ARG HD3 H 6.142 -1.876 0.412 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8324 . 1 1 16 ARG HE H 7.628 -4.089 -0.532 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 18 . 8325 . 1 1 16 ARG HG2 H 5.846 -3.506 -2.151 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8326 . 1 1 16 ARG HG3 H 4.815 -2.137 -1.756 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8327 . 1 1 16 ARG HH11 H 8.381 -0.822 0.462 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 18 . 8328 . 1 1 16 ARG HH12 H 10.035 -1.212 0.847 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 18 . 8329 . 1 1 16 ARG HH21 H 9.761 -4.529 -0.034 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 18 . 8330 . 1 1 16 ARG HH22 H 10.780 -3.258 0.574 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 18 . 8331 . 1 1 16 ARG N N 2.430 -2.925 -1.381 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 18 . 8332 . 1 1 16 ARG NE N 7.709 -3.113 -0.293 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 18 . 8333 . 1 1 16 ARG NH1 N 9.127 -1.493 0.513 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 18 . 8334 . 1 1 16 ARG NH2 N 9.881 -3.568 0.245 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 18 . 8335 . 1 1 16 ARG O O 2.403 -6.370 -0.531 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 18 . 8336 . 1 1 17 ILE C C -0.558 -5.869 0.725 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 18 . 8337 . 1 1 17 ILE CA C 0.669 -5.420 1.534 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8338 . 1 1 17 ILE CB C 0.240 -4.604 2.779 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8339 . 1 1 17 ILE CD1 C 2.551 -4.830 3.973 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8340 . 1 1 17 ILE CG1 C 1.418 -3.909 3.501 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8341 . 1 1 17 ILE CG2 C -0.550 -5.488 3.757 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8342 . 1 1 17 ILE H H 1.606 -3.648 0.770 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 18 . 8343 . 1 1 17 ILE HA H 1.185 -6.310 1.885 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8344 . 1 1 17 ILE HB H -0.436 -3.812 2.456 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 18 . 8345 . 1 1 17 ILE HD11 H 3.320 -4.226 4.454 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8346 . 1 1 17 ILE HD12 H 2.175 -5.559 4.691 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8347 . 1 1 17 ILE HD13 H 2.998 -5.349 3.125 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8348 . 1 1 17 ILE HG12 H 1.848 -3.163 2.834 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8349 . 1 1 17 ILE HG13 H 1.028 -3.375 4.367 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8350 . 1 1 17 ILE HG21 H -1.474 -5.836 3.290 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8351 . 1 1 17 ILE HG22 H 0.041 -6.355 4.056 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8352 . 1 1 17 ILE HG23 H -0.815 -4.914 4.646 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8353 . 1 1 17 ILE N N 1.598 -4.656 0.688 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 18 . 8354 . 1 1 17 ILE O O -0.906 -7.051 0.727 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 18 . 8355 . 1 1 18 VAL C C -2.097 -6.301 -1.893 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 18 . 8356 . 1 1 18 VAL CA C -2.391 -5.235 -0.829 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 18 . 8357 . 1 1 18 VAL CB C -2.958 -3.953 -1.478 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 18 . 8358 . 1 1 18 VAL CG1 C -4.176 -4.243 -2.366 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8359 . 1 1 18 VAL CG2 C -3.423 -2.946 -0.417 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8360 . 1 1 18 VAL H H -0.854 -3.995 0.052 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 18 . 8361 . 1 1 18 VAL HA H -3.160 -5.646 -0.174 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 18 . 8362 . 1 1 18 VAL HB H -2.186 -3.487 -2.090 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 18 . 8363 . 1 1 18 VAL HG11 H -4.941 -4.772 -1.796 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 18 . 8364 . 1 1 18 VAL HG12 H -4.591 -3.311 -2.748 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8365 . 1 1 18 VAL HG13 H -3.880 -4.849 -3.219 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8366 . 1 1 18 VAL HG21 H -3.811 -2.051 -0.905 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8367 . 1 1 18 VAL HG22 H -4.207 -3.387 0.201 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8368 . 1 1 18 VAL HG23 H -2.595 -2.652 0.221 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8369 . 1 1 18 VAL N N -1.204 -4.948 -0.001 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 18 . 8370 . 1 1 18 VAL O O -2.877 -7.240 -2.052 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 18 . 8371 . 1 1 19 PHE C C -0.316 -8.579 -3.008 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 18 . 8372 . 1 1 19 PHE CA C -0.534 -7.178 -3.601 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8373 . 1 1 19 PHE CB C 0.728 -6.673 -4.319 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8374 . 1 1 19 PHE CD1 C 0.416 -8.083 -6.415 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8375 . 1 1 19 PHE CD2 C 2.603 -8.047 -5.347 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8376 . 1 1 19 PHE CE1 C 0.902 -8.982 -7.382 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 18 . 8377 . 1 1 19 PHE CE2 C 3.091 -8.938 -6.321 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8378 . 1 1 19 PHE CG C 1.261 -7.617 -5.387 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 18 . 8379 . 1 1 19 PHE CZ C 2.240 -9.411 -7.336 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 18 . 8380 . 1 1 19 PHE H H -0.362 -5.405 -2.409 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 18 . 8381 . 1 1 19 PHE HA H -1.328 -7.262 -4.343 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8382 . 1 1 19 PHE HB2 H 0.502 -5.717 -4.793 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8383 . 1 1 19 PHE HB3 H 1.506 -6.497 -3.574 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8384 . 1 1 19 PHE HD1 H -0.615 -7.763 -6.466 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8385 . 1 1 19 PHE HD2 H 3.266 -7.695 -4.568 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8386 . 1 1 19 PHE HE1 H 0.245 -9.346 -8.163 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 18 . 8387 . 1 1 19 PHE HE2 H 4.124 -9.263 -6.288 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8388 . 1 1 19 PHE HZ H 2.615 -10.100 -8.081 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 18 . 8389 . 1 1 19 PHE N N -0.962 -6.203 -2.593 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 18 . 8390 . 1 1 19 PHE O O -0.693 -9.569 -3.635 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 18 . 8391 . 1 1 20 ALA C C -0.988 -10.641 -0.867 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 18 . 8392 . 1 1 20 ALA CA C 0.374 -9.953 -1.083 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 18 . 8393 . 1 1 20 ALA CB C 1.121 -9.715 0.236 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 18 . 8394 . 1 1 20 ALA H H 0.514 -7.831 -1.320 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 18 . 8395 . 1 1 20 ALA HA H 0.985 -10.615 -1.700 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 18 . 8396 . 1 1 20 ALA HB1 H 1.363 -10.674 0.695 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 18 . 8397 . 1 1 20 ALA HB2 H 2.045 -9.168 0.049 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8398 . 1 1 20 ALA HB3 H 0.503 -9.146 0.928 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8399 . 1 1 20 ALA N N 0.225 -8.680 -1.788 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 18 . 8400 . 1 1 20 ALA O O -1.143 -11.824 -1.183 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 18 . 8401 . 1 1 21 VAL C C -4.052 -10.731 -1.544 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 18 . 8402 . 1 1 21 VAL CA C -3.370 -10.397 -0.206 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 18 . 8403 . 1 1 21 VAL CB C -4.238 -9.431 0.624 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 18 . 8404 . 1 1 21 VAL CG1 C -5.631 -10.021 0.886 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8405 . 1 1 21 VAL CG2 C -3.595 -9.150 1.991 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8406 . 1 1 21 VAL H H -1.781 -8.932 -0.147 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 18 . 8407 . 1 1 21 VAL HA H -3.296 -11.323 0.364 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 18 . 8408 . 1 1 21 VAL HB H -4.356 -8.485 0.092 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 18 . 8409 . 1 1 21 VAL HG11 H -6.175 -10.142 -0.051 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 18 . 8410 . 1 1 21 VAL HG12 H -5.540 -10.992 1.377 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8411 . 1 1 21 VAL HG13 H -6.210 -9.352 1.526 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8412 . 1 1 21 VAL HG21 H -2.706 -8.534 1.866 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8413 . 1 1 21 VAL HG22 H -4.290 -8.612 2.636 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8414 . 1 1 21 VAL HG23 H -3.313 -10.088 2.474 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8415 . 1 1 21 VAL N N -1.994 -9.895 -0.389 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 18 . 8416 . 1 1 21 VAL O O -4.690 -11.776 -1.664 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 18 . 8417 . 1 1 22 LEU C C -3.808 -11.479 -4.519 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 18 . 8418 . 1 1 22 LEU CA C -4.408 -10.194 -3.924 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 18 . 8419 . 1 1 22 LEU CB C -4.162 -8.990 -4.854 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 18 . 8420 . 1 1 22 LEU CD1 C -4.898 -6.653 -5.448 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8421 . 1 1 22 LEU CD2 C -6.503 -8.513 -5.695 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8422 . 1 1 22 LEU CG C -5.333 -7.992 -4.853 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 18 . 8423 . 1 1 22 LEU H H -3.382 -9.039 -2.416 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 18 . 8424 . 1 1 22 LEU HA H -5.480 -10.367 -3.834 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 18 . 8425 . 1 1 22 LEU HB2 H -3.248 -8.485 -4.544 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8426 . 1 1 22 LEU HB3 H -4.006 -9.337 -5.877 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8427 . 1 1 22 LEU HD11 H -5.694 -5.919 -5.311 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8428 . 1 1 22 LEU HD12 H -4.682 -6.761 -6.512 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8429 . 1 1 22 LEU HD13 H -4.003 -6.300 -4.940 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8430 . 1 1 22 LEU HD21 H -7.319 -7.790 -5.682 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 18 . 8431 . 1 1 22 LEU HD22 H -6.870 -9.458 -5.296 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 18 . 8432 . 1 1 22 LEU HD23 H -6.182 -8.668 -6.727 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 18 . 8433 . 1 1 22 LEU HG H -5.668 -7.824 -3.830 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 18 . 8434 . 1 1 22 LEU N N -3.893 -9.902 -2.579 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 18 . 8435 . 1 1 22 LEU O O -4.536 -12.288 -5.097 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 18 . 8436 . 1 1 23 SER C C -2.267 -14.146 -4.051 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 18 . 8437 . 1 1 23 SER CA C -1.815 -12.893 -4.814 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 18 . 8438 . 1 1 23 SER CB C -0.291 -12.702 -4.688 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 18 . 8439 . 1 1 23 SER H H -1.962 -10.952 -3.905 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 18 . 8440 . 1 1 23 SER HA H -2.035 -13.044 -5.865 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 18 . 8441 . 1 1 23 SER HB2 H -0.004 -11.806 -5.241 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8442 . 1 1 23 SER HB3 H -0.015 -12.571 -3.640 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8443 . 1 1 23 SER HG H 1.341 -13.597 -5.303 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 18 . 8444 . 1 1 23 SER N N -2.494 -11.686 -4.349 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 18 . 8445 . 1 1 23 SER O O -2.716 -15.100 -4.692 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 18 . 8446 . 1 1 23 SER OG O 0.393 -13.821 -5.229 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 18 . 8447 . 1 1 24 ILE C C -4.196 -15.666 -2.139 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 18 . 8448 . 1 1 24 ILE CA C -2.720 -15.295 -1.899 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 18 . 8449 . 1 1 24 ILE CB C -2.381 -15.113 -0.399 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 18 . 8450 . 1 1 24 ILE CD1 C -1.657 -16.421 1.693 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 18 . 8451 . 1 1 24 ILE CG1 C -2.399 -16.463 0.351 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 18 . 8452 . 1 1 24 ILE CG2 C -3.339 -14.134 0.275 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8453 . 1 1 24 ILE H H -1.931 -13.309 -2.234 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 18 . 8454 . 1 1 24 ILE HA H -2.129 -16.142 -2.242 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 18 . 8455 . 1 1 24 ILE HB H -1.379 -14.687 -0.334 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 18 . 8456 . 1 1 24 ILE HD11 H -2.053 -15.633 2.333 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 18 . 8457 . 1 1 24 ILE HD12 H -1.780 -17.375 2.204 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 18 . 8458 . 1 1 24 ILE HD13 H -0.594 -16.246 1.521 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 18 . 8459 . 1 1 24 ILE HG12 H -3.432 -16.769 0.527 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 18 . 8460 . 1 1 24 ILE HG13 H -1.925 -17.228 -0.264 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 18 . 8461 . 1 1 24 ILE HG21 H -2.980 -13.861 1.266 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 18 . 8462 . 1 1 24 ILE HG22 H -3.369 -13.247 -0.335 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 18 . 8463 . 1 1 24 ILE HG23 H -4.343 -14.556 0.345 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 18 . 8464 . 1 1 24 ILE N N -2.291 -14.132 -2.707 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 18 . 8465 . 1 1 24 ILE O O -4.522 -16.851 -2.198 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 18 . 8466 . 1 1 25 LYS C C -6.661 -15.750 -3.978 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8467 . 1 1 25 LYS CA C -6.506 -14.899 -2.709 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8468 . 1 1 25 LYS CB C -7.202 -13.539 -2.918 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8469 . 1 1 25 LYS CD C -9.239 -13.038 -1.433 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8470 . 1 1 25 LYS CE C -9.679 -14.453 -1.028 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8471 . 1 1 25 LYS CG C -7.720 -12.870 -1.631 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8472 . 1 1 25 LYS H H -4.762 -13.724 -2.266 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 18 . 8473 . 1 1 25 LYS HA H -6.996 -15.446 -1.905 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8474 . 1 1 25 LYS HB2 H -6.504 -12.859 -3.406 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8475 . 1 1 25 LYS HB3 H -8.033 -13.664 -3.611 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8476 . 1 1 25 LYS HD2 H -9.578 -12.327 -0.677 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8477 . 1 1 25 LYS HD3 H -9.743 -12.773 -2.364 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8478 . 1 1 25 LYS HE2 H -10.744 -14.557 -1.261 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8479 . 1 1 25 LYS HE3 H -9.141 -15.188 -1.633 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8480 . 1 1 25 LYS HG2 H -7.175 -13.236 -0.760 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8481 . 1 1 25 LYS HG3 H -7.526 -11.801 -1.716 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8482 . 1 1 25 LYS HZ1 H -9.999 -14.053 0.985 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8483 . 1 1 25 LYS HZ2 H -8.498 -14.626 0.684 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8484 . 1 1 25 LYS HZ3 H -9.782 -15.636 0.677 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8485 . 1 1 25 LYS N N -5.087 -14.682 -2.358 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8486 . 1 1 25 LYS NZ N -9.470 -14.708 0.423 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8487 . 1 1 25 LYS O O -7.585 -16.559 -4.069 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8488 . 1 1 26 LYS C C -5.065 -17.673 -6.174 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8489 . 1 1 26 LYS CA C -5.708 -16.273 -6.235 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8490 . 1 1 26 LYS CB C -4.987 -15.366 -7.255 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8491 . 1 1 26 LYS CD C -5.014 -14.350 -9.569 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8492 . 1 1 26 LYS CE C -5.594 -14.471 -10.983 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8493 . 1 1 26 LYS CG C -5.688 -15.353 -8.622 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8494 . 1 1 26 LYS H H -5.048 -14.868 -4.756 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 18 . 8495 . 1 1 26 LYS HA H -6.736 -16.424 -6.571 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8496 . 1 1 26 LYS HB2 H -4.963 -14.339 -6.886 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8497 . 1 1 26 LYS HB3 H -3.952 -15.698 -7.378 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8498 . 1 1 26 LYS HD2 H -5.175 -13.338 -9.190 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8499 . 1 1 26 LYS HD3 H -3.942 -14.551 -9.600 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8500 . 1 1 26 LYS HE2 H -5.408 -15.486 -11.349 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8501 . 1 1 26 LYS HE3 H -6.677 -14.324 -10.938 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8502 . 1 1 26 LYS HG2 H -5.653 -16.352 -9.058 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8503 . 1 1 26 LYS HG3 H -6.732 -15.061 -8.488 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8504 . 1 1 26 LYS HZ1 H -5.204 -12.534 -11.632 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8505 . 1 1 26 LYS HZ2 H -5.330 -13.607 -12.853 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8506 . 1 1 26 LYS HZ3 H -3.979 -13.573 -11.940 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8507 . 1 1 26 LYS N N -5.751 -15.571 -4.943 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8508 . 1 1 26 LYS NZ N -4.986 -13.481 -11.910 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8509 . 1 1 26 LYS O O -5.191 -18.420 -7.149 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8510 . 1 1 27 LYS C C -4.073 -20.046 -3.553 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 18 . 8511 . 1 1 27 LYS CA C -3.707 -19.347 -4.877 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 18 . 8512 . 1 1 27 LYS CB C -2.196 -19.197 -5.179 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 18 . 8513 . 1 1 27 LYS CD C -0.108 -17.710 -4.898 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 18 . 8514 . 1 1 27 LYS CE C 1.169 -18.248 -4.234 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 18 . 8515 . 1 1 27 LYS CG C -1.409 -18.240 -4.260 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 18 . 8516 . 1 1 27 LYS H H -4.367 -17.373 -4.306 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 18 . 8517 . 1 1 27 LYS HA H -4.084 -20.032 -5.636 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 18 . 8518 . 1 1 27 LYS HB2 H -1.726 -20.181 -5.145 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 18 . 8519 . 1 1 27 LYS HB3 H -2.118 -18.836 -6.206 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 18 . 8520 . 1 1 27 LYS HD2 H -0.077 -17.979 -5.955 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 18 . 8521 . 1 1 27 LYS HD3 H -0.105 -16.621 -4.850 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 18 . 8522 . 1 1 27 LYS HE2 H 1.081 -19.332 -4.119 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 18 . 8523 . 1 1 27 LYS HE3 H 2.009 -18.053 -4.907 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 18 . 8524 . 1 1 27 LYS HG2 H -2.039 -17.389 -4.029 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 18 . 8525 . 1 1 27 LYS HG3 H -1.180 -18.740 -3.320 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 18 . 8526 . 1 1 27 LYS HZ1 H 2.300 -17.947 -2.520 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 18 . 8527 . 1 1 27 LYS HZ2 H 0.699 -17.793 -2.256 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 18 . 8528 . 1 1 27 LYS HZ3 H 1.528 -16.601 -3.018 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 18 . 8529 . 1 1 27 LYS N N -4.401 -18.047 -5.065 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 18 . 8530 . 1 1 27 LYS NZ N 1.437 -17.603 -2.920 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 18 . 8531 . 1 1 27 LYS O O -5.185 -20.621 -3.502 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 18 . 8532 . 1 1 27 LYS OXT O -3.270 -20.068 -2.593 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 19 . 8533 . 1 1 1 LYS C C 2.842 17.586 6.675 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8534 . 1 1 1 LYS CA C 2.833 19.129 6.821 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8535 . 1 1 1 LYS CB C 3.308 19.842 5.527 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8536 . 1 1 1 LYS CD C 5.121 20.301 3.811 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8537 . 1 1 1 LYS CE C 6.498 19.905 3.254 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8538 . 1 1 1 LYS CG C 4.743 19.502 5.071 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8539 . 1 1 1 LYS H1 H 3.568 20.674 7.986 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 19 . 8540 . 1 1 1 LYS H2 H 3.093 19.408 8.877 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 19 . 8541 . 1 1 1 LYS H3 H 4.515 19.349 8.044 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 19 . 8542 . 1 1 1 LYS HA H 1.781 19.397 6.936 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8543 . 1 1 1 LYS HB2 H 2.622 19.586 4.719 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8544 . 1 1 1 LYS HB3 H 3.233 20.922 5.671 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8545 . 1 1 1 LYS HD2 H 4.363 20.163 3.037 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8546 . 1 1 1 LYS HD3 H 5.149 21.361 4.069 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8547 . 1 1 1 LYS HE2 H 6.816 20.679 2.549 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8548 . 1 1 1 LYS HE3 H 7.223 19.891 4.074 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8549 . 1 1 1 LYS HG2 H 5.452 19.746 5.863 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8550 . 1 1 1 LYS HG3 H 4.811 18.436 4.855 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8551 . 1 1 1 LYS HZ1 H 7.385 18.359 2.189 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 8552 . 1 1 1 LYS HZ2 H 5.825 18.599 1.782 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 8553 . 1 1 1 LYS HZ3 H 6.202 17.842 3.185 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 8554 . 1 1 1 LYS N N 3.556 19.664 8.017 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 8555 . 1 1 1 LYS NZ N 6.472 18.589 2.560 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 8556 . 1 1 1 LYS O O 2.565 17.087 5.581 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 8557 . 1 1 2 LYS C C 2.147 14.535 6.996 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8558 . 1 1 2 LYS CA C 3.303 15.312 7.644 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8559 . 1 1 2 LYS CB C 3.691 14.734 9.017 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8560 . 1 1 2 LYS CD C 3.048 14.131 11.400 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8561 . 1 1 2 LYS CE C 3.292 12.616 11.289 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8562 . 1 1 2 LYS CG C 2.567 14.736 10.072 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8563 . 1 1 2 LYS H H 3.290 17.206 8.630 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 19 . 8564 . 1 1 2 LYS HA H 4.161 15.119 7.001 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8565 . 1 1 2 LYS HB2 H 4.031 13.711 8.855 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8566 . 1 1 2 LYS HB3 H 4.541 15.299 9.404 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8567 . 1 1 2 LYS HD2 H 3.980 14.619 11.691 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8568 . 1 1 2 LYS HD3 H 2.312 14.337 12.180 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8569 . 1 1 2 LYS HE2 H 3.466 12.365 10.238 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8570 . 1 1 2 LYS HE3 H 4.206 12.372 11.838 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8571 . 1 1 2 LYS HG2 H 2.250 15.764 10.253 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8572 . 1 1 2 LYS HG3 H 1.709 14.168 9.712 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8573 . 1 1 2 LYS HZ1 H 2.328 10.828 11.736 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 8574 . 1 1 2 LYS HZ2 H 1.289 12.035 11.369 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 8575 . 1 1 2 LYS HZ3 H 2.032 12.001 12.823 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 8576 . 1 1 2 LYS N N 3.116 16.787 7.727 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 8577 . 1 1 2 LYS NZ N 2.159 11.820 11.835 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 8578 . 1 1 2 LYS O O 2.389 13.533 6.324 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 8579 . 1 1 3 LYS C C -0.130 14.325 4.973 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8580 . 1 1 3 LYS CA C -0.305 14.478 6.491 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8581 . 1 1 3 LYS CB C -1.498 15.397 6.824 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8582 . 1 1 3 LYS CD C -3.565 14.221 7.741 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8583 . 1 1 3 LYS CE C -4.885 13.542 7.357 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8584 . 1 1 3 LYS CG C -2.868 14.774 6.490 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8585 . 1 1 3 LYS H H 0.827 15.835 7.726 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 19 . 8586 . 1 1 3 LYS HA H -0.498 13.482 6.898 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8587 . 1 1 3 LYS HB2 H -1.472 15.658 7.883 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8588 . 1 1 3 LYS HB3 H -1.393 16.327 6.261 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8589 . 1 1 3 LYS HD2 H -2.911 13.499 8.235 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8590 . 1 1 3 LYS HD3 H -3.769 15.046 8.427 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8591 . 1 1 3 LYS HE2 H -5.507 14.261 6.816 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8592 . 1 1 3 LYS HE3 H -4.668 12.711 6.680 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8593 . 1 1 3 LYS HG2 H -3.503 15.544 6.053 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8594 . 1 1 3 LYS HG3 H -2.753 13.976 5.756 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8595 . 1 1 3 LYS HZ1 H -5.057 12.379 9.073 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 8596 . 1 1 3 LYS HZ2 H -6.473 12.583 8.291 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 8597 . 1 1 3 LYS HZ3 H -5.855 13.803 9.178 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 8598 . 1 1 3 LYS N N 0.908 15.026 7.128 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 8599 . 1 1 3 LYS NZ N -5.613 13.045 8.554 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 8600 . 1 1 3 LYS O O -0.464 13.282 4.412 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 8601 . 1 1 4 LEU C C 1.712 14.321 2.458 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 19 . 8602 . 1 1 4 LEU CA C 0.686 15.384 2.875 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 19 . 8603 . 1 1 4 LEU CB C 1.162 16.785 2.436 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 19 . 8604 . 1 1 4 LEU CD1 C 0.836 19.262 2.263 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8605 . 1 1 4 LEU CD2 C -1.170 17.845 2.585 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8606 . 1 1 4 LEU CG C 0.317 17.982 2.917 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 19 . 8607 . 1 1 4 LEU H H 0.748 16.126 4.886 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 19 . 8608 . 1 1 4 LEU HA H -0.246 15.160 2.353 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 19 . 8609 . 1 1 4 LEU HB2 H 2.182 16.936 2.792 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8610 . 1 1 4 LEU HB3 H 1.191 16.798 1.346 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8611 . 1 1 4 LEU HD11 H 0.321 20.126 2.684 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8612 . 1 1 4 LEU HD12 H 0.661 19.230 1.186 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8613 . 1 1 4 LEU HD13 H 1.905 19.366 2.443 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8614 . 1 1 4 LEU HD21 H -1.698 18.746 2.902 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 19 . 8615 . 1 1 4 LEU HD22 H -1.596 16.996 3.119 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 19 . 8616 . 1 1 4 LEU HD23 H -1.304 17.705 1.513 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 19 . 8617 . 1 1 4 LEU HG H 0.424 18.083 3.998 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 19 . 8618 . 1 1 4 LEU N N 0.435 15.349 4.320 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 19 . 8619 . 1 1 4 LEU O O 1.487 13.589 1.496 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 19 . 8620 . 1 1 5 PHE C C 3.232 11.763 3.058 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 19 . 8621 . 1 1 5 PHE CA C 3.834 13.173 2.982 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8622 . 1 1 5 PHE CB C 4.994 13.355 3.971 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8623 . 1 1 5 PHE CD1 C 7.063 12.695 2.669 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8624 . 1 1 5 PHE CD2 C 6.356 11.281 4.521 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8625 . 1 1 5 PHE CE1 C 8.157 11.843 2.434 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 19 . 8626 . 1 1 5 PHE CE2 C 7.454 10.432 4.290 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8627 . 1 1 5 PHE CG C 6.164 12.422 3.717 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 19 . 8628 . 1 1 5 PHE CZ C 8.357 10.715 3.250 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 19 . 8629 . 1 1 5 PHE H H 2.911 14.825 3.994 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 19 . 8630 . 1 1 5 PHE HA H 4.229 13.298 1.972 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8631 . 1 1 5 PHE HB2 H 5.356 14.382 3.899 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8632 . 1 1 5 PHE HB3 H 4.634 13.207 4.988 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8633 . 1 1 5 PHE HD1 H 6.917 13.563 2.039 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8634 . 1 1 5 PHE HD2 H 5.665 11.052 5.321 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8635 . 1 1 5 PHE HE1 H 8.847 12.056 1.628 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 19 . 8636 . 1 1 5 PHE HE2 H 7.604 9.559 4.912 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8637 . 1 1 5 PHE HZ H 9.201 10.061 3.072 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 19 . 8638 . 1 1 5 PHE N N 2.813 14.199 3.208 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 19 . 8639 . 1 1 5 PHE O O 3.356 10.999 2.102 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 19 . 8640 . 1 1 6 ILE C C 0.839 9.872 3.208 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 19 . 8641 . 1 1 6 ILE CA C 1.818 10.164 4.360 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8642 . 1 1 6 ILE CB C 1.126 10.131 5.743 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8643 . 1 1 6 ILE CD1 C 1.563 10.597 8.243 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8644 . 1 1 6 ILE CG1 C 2.170 10.227 6.883 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8645 . 1 1 6 ILE CG2 C 0.308 8.835 5.920 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8646 . 1 1 6 ILE H H 2.464 12.152 4.879 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 19 . 8647 . 1 1 6 ILE HA H 2.565 9.367 4.349 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8648 . 1 1 6 ILE HB H 0.447 10.982 5.811 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 19 . 8649 . 1 1 6 ILE HD11 H 2.366 10.727 8.967 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8650 . 1 1 6 ILE HD12 H 1.004 11.530 8.161 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8651 . 1 1 6 ILE HD13 H 0.901 9.808 8.599 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8652 . 1 1 6 ILE HG12 H 2.702 9.279 6.975 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8653 . 1 1 6 ILE HG13 H 2.910 10.990 6.650 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8654 . 1 1 6 ILE HG21 H -0.150 8.799 6.908 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8655 . 1 1 6 ILE HG22 H -0.500 8.784 5.191 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8656 . 1 1 6 ILE HG23 H 0.953 7.963 5.799 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8657 . 1 1 6 ILE N N 2.521 11.446 4.150 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 19 . 8658 . 1 1 6 ILE O O 0.803 8.746 2.714 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 19 . 8659 . 1 1 7 MET C C -0.081 10.275 0.305 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 19 . 8660 . 1 1 7 MET CA C -0.818 10.746 1.575 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 19 . 8661 . 1 1 7 MET CB C -1.532 12.090 1.320 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 19 . 8662 . 1 1 7 MET CE C -4.596 9.830 1.285 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 19 . 8663 . 1 1 7 MET CG C -2.999 12.096 1.765 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 19 . 8664 . 1 1 7 MET H H 0.129 11.758 3.219 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 19 . 8665 . 1 1 7 MET HA H -1.564 9.987 1.799 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 19 . 8666 . 1 1 7 MET HB2 H -1.015 12.887 1.851 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8667 . 1 1 7 MET HB3 H -1.496 12.341 0.259 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8668 . 1 1 7 MET HE1 H -3.704 9.212 1.395 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 19 . 8669 . 1 1 7 MET HE2 H -5.051 9.994 2.261 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8670 . 1 1 7 MET HE3 H -5.309 9.314 0.642 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8671 . 1 1 7 MET HG2 H -3.102 11.566 2.713 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8672 . 1 1 7 MET HG3 H -3.282 13.135 1.938 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8673 . 1 1 7 MET N N 0.081 10.868 2.735 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 19 . 8674 . 1 1 7 MET O O -0.557 9.366 -0.379 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 19 . 8675 . 1 1 7 MET SD S -4.161 11.424 0.538 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 19 . 8676 . 1 1 8 ILE C C 2.529 9.137 -1.049 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 19 . 8677 . 1 1 8 ILE CA C 1.889 10.527 -1.195 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8678 . 1 1 8 ILE CB C 2.963 11.613 -1.452 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8679 . 1 1 8 ILE CD1 C 3.293 14.170 -1.634 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8680 . 1 1 8 ILE CG1 C 2.310 12.991 -1.708 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8681 . 1 1 8 ILE CG2 C 3.853 11.249 -2.657 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8682 . 1 1 8 ILE H H 1.397 11.609 0.605 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 19 . 8683 . 1 1 8 ILE HA H 1.231 10.493 -2.066 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8684 . 1 1 8 ILE HB H 3.595 11.687 -0.565 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 19 . 8685 . 1 1 8 ILE HD11 H 4.220 13.875 -1.142 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8686 . 1 1 8 ILE HD12 H 3.519 14.527 -2.639 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8687 . 1 1 8 ILE HD13 H 2.842 14.983 -1.064 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8688 . 1 1 8 ILE HG12 H 1.816 12.993 -2.681 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8689 . 1 1 8 ILE HG13 H 1.541 13.164 -0.961 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8690 . 1 1 8 ILE HG21 H 4.563 12.051 -2.859 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8691 . 1 1 8 ILE HG22 H 4.427 10.345 -2.450 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8692 . 1 1 8 ILE HG23 H 3.238 11.090 -3.543 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8693 . 1 1 8 ILE N N 1.079 10.866 -0.009 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 19 . 8694 . 1 1 8 ILE O O 2.343 8.274 -1.912 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 19 . 8695 . 1 1 9 VAL C C 3.039 6.435 0.521 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 19 . 8696 . 1 1 9 VAL CA C 3.979 7.618 0.272 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 19 . 8697 . 1 1 9 VAL CB C 5.028 7.710 1.400 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 19 . 8698 . 1 1 9 VAL CG1 C 6.039 8.830 1.122 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8699 . 1 1 9 VAL CG2 C 4.433 7.876 2.796 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8700 . 1 1 9 VAL H H 3.345 9.655 0.716 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 19 . 8701 . 1 1 9 VAL HA H 4.525 7.382 -0.642 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 19 . 8702 . 1 1 9 VAL HB H 5.581 6.777 1.425 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 19 . 8703 . 1 1 9 VAL HG11 H 6.446 8.720 0.116 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 19 . 8704 . 1 1 9 VAL HG12 H 5.568 9.808 1.215 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8705 . 1 1 9 VAL HG13 H 6.858 8.763 1.835 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8706 . 1 1 9 VAL HG21 H 3.713 8.680 2.780 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8707 . 1 1 9 VAL HG22 H 3.935 6.956 3.104 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8708 . 1 1 9 VAL HG23 H 5.218 8.105 3.517 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8709 . 1 1 9 VAL N N 3.259 8.893 0.046 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 19 . 8710 . 1 1 9 VAL O O 3.372 5.300 0.178 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 19 . 8711 . 1 1 10 GLY C C 0.302 4.953 0.094 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 19 . 8712 . 1 1 10 GLY CA C 0.798 5.700 1.335 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 19 . 8713 . 1 1 10 GLY H H 1.648 7.646 1.337 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 19 . 8714 . 1 1 10 GLY HA2 H 1.189 4.968 2.044 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 19 . 8715 . 1 1 10 GLY HA3 H -0.053 6.198 1.794 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 19 . 8716 . 1 1 10 GLY N N 1.839 6.692 1.052 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 19 . 8717 . 1 1 10 GLY O O -0.150 3.815 0.216 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 19 . 8718 . 1 1 11 GLY C C 1.072 3.777 -2.685 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 19 . 8719 . 1 1 11 GLY CA C 0.067 4.894 -2.365 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 19 . 8720 . 1 1 11 GLY H H 0.777 6.492 -1.116 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 19 . 8721 . 1 1 11 GLY HA2 H -0.932 4.468 -2.306 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 19 . 8722 . 1 1 11 GLY HA3 H 0.089 5.624 -3.173 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 19 . 8723 . 1 1 11 GLY N N 0.410 5.549 -1.099 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 19 . 8724 . 1 1 11 GLY O O 0.695 2.617 -2.865 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 19 . 8725 . 1 1 12 LEU C C 3.565 2.093 -1.839 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 19 . 8726 . 1 1 12 LEU CA C 3.493 3.210 -2.894 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 19 . 8727 . 1 1 12 LEU CB C 4.800 4.040 -2.934 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 19 . 8728 . 1 1 12 LEU CD1 C 6.081 2.394 -4.377 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8729 . 1 1 12 LEU CD2 C 4.886 4.330 -5.445 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8730 . 1 1 12 LEU CG C 5.641 3.848 -4.205 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 19 . 8731 . 1 1 12 LEU H H 2.577 5.104 -2.565 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 19 . 8732 . 1 1 12 LEU HA H 3.339 2.718 -3.853 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 19 . 8733 . 1 1 12 LEU HB2 H 4.575 5.104 -2.844 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8734 . 1 1 12 LEU HB3 H 5.424 3.789 -2.075 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8735 . 1 1 12 LEU HD11 H 6.579 2.059 -3.467 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8736 . 1 1 12 LEU HD12 H 6.776 2.319 -5.214 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8737 . 1 1 12 LEU HD13 H 5.223 1.750 -4.568 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8738 . 1 1 12 LEU HD21 H 4.064 3.657 -5.685 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 19 . 8739 . 1 1 12 LEU HD22 H 5.569 4.374 -6.293 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 19 . 8740 . 1 1 12 LEU HD23 H 4.480 5.324 -5.256 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 19 . 8741 . 1 1 12 LEU HG H 6.537 4.460 -4.101 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 19 . 8742 . 1 1 12 LEU N N 2.365 4.124 -2.694 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 19 . 8743 . 1 1 12 LEU O O 3.587 0.910 -2.179 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 19 . 8744 . 1 1 13 VAL C C 2.333 0.666 0.633 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 19 . 8745 . 1 1 13 VAL CA C 3.610 1.518 0.584 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 19 . 8746 . 1 1 13 VAL CB C 3.845 2.260 1.915 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 19 . 8747 . 1 1 13 VAL CG1 C 3.859 1.309 3.121 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8748 . 1 1 13 VAL CG2 C 5.200 2.984 1.907 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8749 . 1 1 13 VAL H H 3.601 3.461 -0.377 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 19 . 8750 . 1 1 13 VAL HA H 4.443 0.828 0.438 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 19 . 8751 . 1 1 13 VAL HB H 3.053 2.996 2.063 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 19 . 8752 . 1 1 13 VAL HG11 H 4.102 1.861 4.029 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 19 . 8753 . 1 1 13 VAL HG12 H 2.878 0.855 3.258 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8754 . 1 1 13 VAL HG13 H 4.600 0.524 2.970 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8755 . 1 1 13 VAL HG21 H 5.346 3.511 2.851 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8756 . 1 1 13 VAL HG22 H 6.009 2.266 1.769 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8757 . 1 1 13 VAL HG23 H 5.240 3.718 1.103 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8758 . 1 1 13 VAL N N 3.588 2.461 -0.554 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 19 . 8759 . 1 1 13 VAL O O 2.394 -0.523 0.945 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 19 . 8760 . 1 1 14 GLY C C -0.033 -0.624 -0.856 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 19 . 8761 . 1 1 14 GLY CA C -0.092 0.517 0.164 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 19 . 8762 . 1 1 14 GLY H H 1.175 2.224 0.048 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 19 . 8763 . 1 1 14 GLY HA2 H -0.358 0.105 1.135 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 19 . 8764 . 1 1 14 GLY HA3 H -0.875 1.209 -0.144 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 19 . 8765 . 1 1 14 GLY N N 1.180 1.235 0.267 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 19 . 8766 . 1 1 14 GLY O O -0.530 -1.714 -0.579 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 19 . 8767 . 1 1 15 LEU C C 1.395 -2.730 -2.529 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 19 . 8768 . 1 1 15 LEU CA C 0.811 -1.407 -3.064 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 19 . 8769 . 1 1 15 LEU CB C 1.670 -0.790 -4.193 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 19 . 8770 . 1 1 15 LEU CD1 C 1.393 -2.711 -5.877 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8771 . 1 1 15 LEU CD2 C -0.055 -0.695 -6.064 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8772 . 1 1 15 LEU CG C 1.323 -1.205 -5.636 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 19 . 8773 . 1 1 15 LEU H H 0.999 0.520 -2.147 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 19 . 8774 . 1 1 15 LEU HA H -0.179 -1.635 -3.457 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 19 . 8775 . 1 1 15 LEU HB2 H 1.585 0.296 -4.152 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8776 . 1 1 15 LEU HB3 H 2.719 -1.027 -4.008 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8777 . 1 1 15 LEU HD11 H 2.354 -3.092 -5.534 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8778 . 1 1 15 LEU HD12 H 1.296 -2.913 -6.945 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8779 . 1 1 15 LEU HD13 H 0.586 -3.221 -5.353 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8780 . 1 1 15 LEU HD21 H -0.117 0.380 -5.893 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 19 . 8781 . 1 1 15 LEU HD22 H -0.845 -1.195 -5.506 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 19 . 8782 . 1 1 15 LEU HD23 H -0.199 -0.887 -7.128 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 19 . 8783 . 1 1 15 LEU HG H 2.060 -0.735 -6.287 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 19 . 8784 . 1 1 15 LEU N N 0.632 -0.412 -2.000 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 19 . 8785 . 1 1 15 LEU O O 0.872 -3.798 -2.844 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 19 . 8786 . 1 1 16 ARG C C 1.986 -4.663 -0.199 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 19 . 8787 . 1 1 16 ARG CA C 3.020 -3.844 -0.982 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 19 . 8788 . 1 1 16 ARG CB C 4.159 -3.379 -0.049 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 19 . 8789 . 1 1 16 ARG CD C 6.590 -2.714 0.150 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 19 . 8790 . 1 1 16 ARG CG C 5.547 -3.471 -0.695 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 19 . 8791 . 1 1 16 ARG CZ C 8.154 -4.322 1.283 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 19 . 8792 . 1 1 16 ARG H H 2.762 -1.745 -1.451 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 19 . 8793 . 1 1 16 ARG HA H 3.430 -4.527 -1.730 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 19 . 8794 . 1 1 16 ARG HB2 H 3.978 -2.353 0.265 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8795 . 1 1 16 ARG HB3 H 4.170 -3.999 0.850 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8796 . 1 1 16 ARG HD2 H 6.808 -1.765 -0.343 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8797 . 1 1 16 ARG HD3 H 6.179 -2.474 1.132 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8798 . 1 1 16 ARG HE H 8.580 -3.300 -0.358 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 19 . 8799 . 1 1 16 ARG HG2 H 5.822 -4.523 -0.780 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8800 . 1 1 16 ARG HG3 H 5.523 -3.037 -1.696 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8801 . 1 1 16 ARG HH11 H 6.381 -4.251 2.194 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 19 . 8802 . 1 1 16 ARG HH12 H 7.556 -5.296 2.943 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 19 . 8803 . 1 1 16 ARG HH21 H 10.036 -4.633 0.653 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 19 . 8804 . 1 1 16 ARG HH22 H 9.567 -5.500 2.086 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 19 . 8805 . 1 1 16 ARG N N 2.420 -2.674 -1.663 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 19 . 8806 . 1 1 16 ARG NE N 7.848 -3.474 0.314 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 19 . 8807 . 1 1 16 ARG NH1 N 7.302 -4.652 2.214 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 19 . 8808 . 1 1 16 ARG NH2 N 9.337 -4.863 1.341 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 19 . 8809 . 1 1 16 ARG O O 1.985 -5.892 -0.280 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 19 . 8810 . 1 1 17 ILE C C -1.011 -5.258 0.317 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 19 . 8811 . 1 1 17 ILE CA C -0.011 -4.612 1.288 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8812 . 1 1 17 ILE CB C -0.690 -3.590 2.235 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8813 . 1 1 17 ILE CD1 C -0.164 -1.736 3.949 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8814 . 1 1 17 ILE CG1 C 0.327 -3.010 3.249 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8815 . 1 1 17 ILE CG2 C -1.860 -4.252 2.989 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8816 . 1 1 17 ILE H H 1.132 -2.984 0.477 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 19 . 8817 . 1 1 17 ILE HA H 0.401 -5.406 1.912 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8818 . 1 1 17 ILE HB H -1.093 -2.772 1.640 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 19 . 8819 . 1 1 17 ILE HD11 H -1.046 -1.941 4.551 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8820 . 1 1 17 ILE HD12 H 0.623 -1.359 4.600 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8821 . 1 1 17 ILE HD13 H -0.400 -0.976 3.205 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8822 . 1 1 17 ILE HG12 H 0.564 -3.763 4.002 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8823 . 1 1 17 ILE HG13 H 1.254 -2.746 2.743 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8824 . 1 1 17 ILE HG21 H -2.329 -3.542 3.670 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8825 . 1 1 17 ILE HG22 H -2.628 -4.585 2.292 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8826 . 1 1 17 ILE HG23 H -1.502 -5.109 3.563 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8827 . 1 1 17 ILE N N 1.091 -3.993 0.534 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 19 . 8828 . 1 1 17 ILE O O -1.372 -6.424 0.489 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 19 . 8829 . 1 1 18 VAL C C -1.762 -6.309 -2.468 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 19 . 8830 . 1 1 18 VAL CA C -2.341 -5.072 -1.764 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 19 . 8831 . 1 1 18 VAL CB C -2.764 -3.999 -2.795 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 19 . 8832 . 1 1 18 VAL CG1 C -3.867 -4.530 -3.723 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8833 . 1 1 18 VAL CG2 C -3.311 -2.729 -2.125 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8834 . 1 1 18 VAL H H -1.092 -3.583 -0.808 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 19 . 8835 . 1 1 18 VAL HA H -3.242 -5.397 -1.247 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 19 . 8836 . 1 1 18 VAL HB H -1.906 -3.726 -3.410 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 19 . 8837 . 1 1 18 VAL HG11 H -4.747 -4.807 -3.142 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 19 . 8838 . 1 1 18 VAL HG12 H -4.140 -3.765 -4.451 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8839 . 1 1 18 VAL HG13 H -3.513 -5.398 -4.275 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8840 . 1 1 18 VAL HG21 H -4.052 -2.237 -2.756 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8841 . 1 1 18 VAL HG22 H -3.770 -2.966 -1.165 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8842 . 1 1 18 VAL HG23 H -2.501 -2.022 -1.976 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8843 . 1 1 18 VAL N N -1.424 -4.540 -0.736 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 19 . 8844 . 1 1 18 VAL O O -2.485 -7.278 -2.686 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 19 . 8845 . 1 1 19 PHE C C 0.131 -8.747 -2.580 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 19 . 8846 . 1 1 19 PHE CA C 0.227 -7.458 -3.413 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8847 . 1 1 19 PHE CB C 1.701 -7.101 -3.698 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8848 . 1 1 19 PHE CD1 C 2.043 -8.737 -5.622 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8849 . 1 1 19 PHE CD2 C 2.757 -6.429 -5.901 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8850 . 1 1 19 PHE CE1 C 2.474 -9.027 -6.930 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 19 . 8851 . 1 1 19 PHE CE2 C 3.194 -6.719 -7.206 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8852 . 1 1 19 PHE CG C 2.175 -7.433 -5.104 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 19 . 8853 . 1 1 19 PHE CZ C 3.050 -8.018 -7.722 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 19 . 8854 . 1 1 19 PHE H H 0.075 -5.487 -2.575 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 19 . 8855 . 1 1 19 PHE HA H -0.269 -7.649 -4.367 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8856 . 1 1 19 PHE HB2 H 1.856 -6.036 -3.534 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8857 . 1 1 19 PHE HB3 H 2.349 -7.616 -2.985 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8858 . 1 1 19 PHE HD1 H 1.609 -9.526 -5.023 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8859 . 1 1 19 PHE HD2 H 2.875 -5.427 -5.512 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8860 . 1 1 19 PHE HE1 H 2.365 -10.029 -7.325 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 19 . 8861 . 1 1 19 PHE HE2 H 3.642 -5.943 -7.812 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8862 . 1 1 19 PHE HZ H 3.384 -8.242 -8.726 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 19 . 8863 . 1 1 19 PHE N N -0.459 -6.326 -2.772 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 19 . 8864 . 1 1 19 PHE O O -0.140 -9.818 -3.123 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 19 . 8865 . 1 1 20 ALA C C -1.286 -10.358 -0.395 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 19 . 8866 . 1 1 20 ALA CA C 0.135 -9.763 -0.329 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 19 . 8867 . 1 1 20 ALA CB C 0.499 -9.284 1.081 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 19 . 8868 . 1 1 20 ALA H H 0.527 -7.734 -0.882 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 19 . 8869 . 1 1 20 ALA HA H 0.835 -10.551 -0.612 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 19 . 8870 . 1 1 20 ALA HB1 H -0.233 -8.560 1.437 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 19 . 8871 . 1 1 20 ALA HB2 H 0.516 -10.135 1.764 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8872 . 1 1 20 ALA HB3 H 1.485 -8.817 1.071 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8873 . 1 1 20 ALA N N 0.301 -8.645 -1.258 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 19 . 8874 . 1 1 20 ALA O O -1.450 -11.574 -0.517 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 19 . 8875 . 1 1 21 VAL C C -4.034 -10.508 -1.878 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 19 . 8876 . 1 1 21 VAL CA C -3.731 -9.898 -0.499 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 19 . 8877 . 1 1 21 VAL CB C -4.680 -8.720 -0.194 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 19 . 8878 . 1 1 21 VAL CG1 C -6.156 -9.131 -0.293 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8879 . 1 1 21 VAL CG2 C -4.458 -8.185 1.229 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8880 . 1 1 21 VAL H H -2.089 -8.517 -0.268 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 19 . 8881 . 1 1 21 VAL HA H -3.919 -10.673 0.247 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 19 . 8882 . 1 1 21 VAL HB H -4.497 -7.913 -0.902 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 19 . 8883 . 1 1 21 VAL HG11 H -6.796 -8.294 -0.008 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 19 . 8884 . 1 1 21 VAL HG12 H -6.405 -9.411 -1.317 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8885 . 1 1 21 VAL HG13 H -6.357 -9.975 0.369 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8886 . 1 1 21 VAL HG21 H -5.147 -7.364 1.429 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8887 . 1 1 21 VAL HG22 H -4.625 -8.978 1.959 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8888 . 1 1 21 VAL HG23 H -3.444 -7.807 1.342 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8889 . 1 1 21 VAL N N -2.315 -9.500 -0.372 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 19 . 8890 . 1 1 21 VAL O O -4.715 -11.528 -1.962 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 19 . 8891 . 1 1 22 LEU C C -3.002 -11.888 -4.451 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 19 . 8892 . 1 1 22 LEU CA C -3.640 -10.493 -4.321 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 19 . 8893 . 1 1 22 LEU CB C -3.021 -9.516 -5.338 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 19 . 8894 . 1 1 22 LEU CD1 C -3.084 -7.251 -6.414 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8895 . 1 1 22 LEU CD2 C -5.109 -8.665 -6.516 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8896 . 1 1 22 LEU CG C -3.903 -8.292 -5.649 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 19 . 8897 . 1 1 22 LEU H H -2.986 -9.080 -2.832 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 19 . 8898 . 1 1 22 LEU HA H -4.699 -10.618 -4.540 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 19 . 8899 . 1 1 22 LEU HB2 H -2.058 -9.178 -4.955 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8900 . 1 1 22 LEU HB3 H -2.825 -10.043 -6.272 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8901 . 1 1 22 LEU HD11 H -3.706 -6.384 -6.637 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8902 . 1 1 22 LEU HD12 H -2.710 -7.676 -7.346 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8903 . 1 1 22 LEU HD13 H -2.241 -6.927 -5.802 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8904 . 1 1 22 LEU HD21 H -4.776 -9.120 -7.449 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 19 . 8905 . 1 1 22 LEU HD22 H -5.690 -7.770 -6.743 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 19 . 8906 . 1 1 22 LEU HD23 H -5.755 -9.364 -5.987 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 19 . 8907 . 1 1 22 LEU HG H -4.258 -7.845 -4.722 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 19 . 8908 . 1 1 22 LEU N N -3.507 -9.941 -2.966 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 19 . 8909 . 1 1 22 LEU O O -3.577 -12.777 -5.081 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 19 . 8910 . 1 1 23 SER C C -1.922 -14.449 -3.015 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 19 . 8911 . 1 1 23 SER CA C -1.143 -13.394 -3.814 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 19 . 8912 . 1 1 23 SER CB C 0.279 -13.217 -3.272 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 19 . 8913 . 1 1 23 SER H H -1.398 -11.300 -3.385 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 19 . 8914 . 1 1 23 SER HA H -1.061 -13.754 -4.841 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 19 . 8915 . 1 1 23 SER HB2 H 0.762 -12.398 -3.807 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8916 . 1 1 23 SER HB3 H 0.248 -12.974 -2.209 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8917 . 1 1 23 SER HG H 1.963 -14.222 -3.255 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 19 . 8918 . 1 1 23 SER N N -1.832 -12.098 -3.836 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 19 . 8919 . 1 1 23 SER O O -2.220 -15.524 -3.544 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 19 . 8920 . 1 1 23 SER OG O 1.028 -14.404 -3.478 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 19 . 8921 . 1 1 24 ILE C C -4.468 -15.433 -1.510 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 19 . 8922 . 1 1 24 ILE CA C -3.083 -15.089 -0.922 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 19 . 8923 . 1 1 24 ILE CB C -3.155 -14.600 0.545 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 19 . 8924 . 1 1 24 ILE CD1 C -3.232 -15.428 2.986 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 19 . 8925 . 1 1 24 ILE CG1 C -3.415 -15.783 1.504 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 19 . 8926 . 1 1 24 ILE CG2 C -4.214 -13.511 0.737 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8927 . 1 1 24 ILE H H -2.056 -13.245 -1.386 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 19 . 8928 . 1 1 24 ILE HA H -2.510 -16.018 -0.917 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 19 . 8929 . 1 1 24 ILE HB H -2.189 -14.159 0.799 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 19 . 8930 . 1 1 24 ILE HD11 H -3.373 -16.324 3.593 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 19 . 8931 . 1 1 24 ILE HD12 H -2.226 -15.040 3.156 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 19 . 8932 . 1 1 24 ILE HD13 H -3.965 -14.685 3.298 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 19 . 8933 . 1 1 24 ILE HG12 H -4.429 -16.159 1.358 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 19 . 8934 . 1 1 24 ILE HG13 H -2.718 -16.590 1.271 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 19 . 8935 . 1 1 24 ILE HG21 H -4.113 -13.048 1.718 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 19 . 8936 . 1 1 24 ILE HG22 H -4.051 -12.753 -0.011 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 19 . 8937 . 1 1 24 ILE HG23 H -5.218 -13.921 0.626 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 19 . 8938 . 1 1 24 ILE N N -2.324 -14.147 -1.770 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 19 . 8939 . 1 1 24 ILE O O -4.915 -16.572 -1.382 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 19 . 8940 . 1 1 25 LYS C C -6.350 -15.834 -3.963 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8941 . 1 1 25 LYS CA C -6.400 -14.697 -2.933 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8942 . 1 1 25 LYS CB C -6.818 -13.386 -3.630 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8943 . 1 1 25 LYS CD C -9.236 -13.013 -2.982 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8944 . 1 1 25 LYS CE C -10.207 -12.128 -2.193 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8945 . 1 1 25 LYS CG C -7.787 -12.538 -2.791 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8946 . 1 1 25 LYS H H -4.708 -13.568 -2.229 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 19 . 8947 . 1 1 25 LYS HA H -7.164 -14.983 -2.211 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8948 . 1 1 25 LYS HB2 H -5.933 -12.795 -3.856 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8949 . 1 1 25 LYS HB3 H -7.291 -13.605 -4.589 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8950 . 1 1 25 LYS HD2 H -9.485 -12.957 -4.043 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8951 . 1 1 25 LYS HD3 H -9.335 -14.049 -2.651 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8952 . 1 1 25 LYS HE2 H -10.058 -12.308 -1.123 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8953 . 1 1 25 LYS HE3 H -9.972 -11.079 -2.394 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8954 . 1 1 25 LYS HG2 H -7.507 -12.583 -1.737 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8955 . 1 1 25 LYS HG3 H -7.714 -11.503 -3.125 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8956 . 1 1 25 LYS HZ1 H -12.259 -11.835 -2.033 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 8957 . 1 1 25 LYS HZ2 H -11.863 -13.373 -2.408 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 8958 . 1 1 25 LYS HZ3 H -11.783 -12.205 -3.547 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 8959 . 1 1 25 LYS N N -5.121 -14.495 -2.220 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 8960 . 1 1 25 LYS NZ N -11.620 -12.406 -2.570 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 8961 . 1 1 25 LYS O O -7.336 -16.558 -4.123 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 8962 . 1 1 26 LYS C C -4.561 -18.403 -5.045 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8963 . 1 1 26 LYS CA C -4.973 -17.047 -5.659 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8964 . 1 1 26 LYS CB C -3.909 -16.536 -6.648 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8965 . 1 1 26 LYS CD C -2.991 -16.691 -9.021 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8966 . 1 1 26 LYS CE C -2.961 -15.182 -9.318 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8967 . 1 1 26 LYS CG C -4.133 -17.079 -8.071 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8968 . 1 1 26 LYS H H -4.481 -15.326 -4.453 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 19 . 8969 . 1 1 26 LYS HA H -5.902 -17.220 -6.207 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8970 . 1 1 26 LYS HB2 H -3.951 -15.446 -6.692 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8971 . 1 1 26 LYS HB3 H -2.918 -16.821 -6.293 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8972 . 1 1 26 LYS HD2 H -2.049 -17.021 -8.582 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8973 . 1 1 26 LYS HD3 H -3.126 -17.225 -9.963 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8974 . 1 1 26 LYS HE2 H -3.342 -15.020 -10.332 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8975 . 1 1 26 LYS HE3 H -3.638 -14.664 -8.633 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8976 . 1 1 26 LYS HG2 H -4.191 -18.167 -8.041 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8977 . 1 1 26 LYS HG3 H -5.078 -16.698 -8.463 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 8978 . 1 1 26 LYS HZ1 H -0.946 -15.079 -9.821 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 8979 . 1 1 26 LYS HZ2 H -1.237 -14.721 -8.251 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 8980 . 1 1 26 LYS HZ3 H -1.581 -13.632 -9.415 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 8981 . 1 1 26 LYS N N -5.216 -15.994 -4.654 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 8982 . 1 1 26 LYS NZ N -1.591 -14.618 -9.192 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 8983 . 1 1 26 LYS O O -4.539 -19.413 -5.751 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 8984 . 1 1 27 LYS C C -4.760 -20.170 -2.005 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 19 . 8985 . 1 1 27 LYS CA C -3.714 -19.576 -2.973 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 19 . 8986 . 1 1 27 LYS CB C -2.412 -19.120 -2.275 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 19 . 8987 . 1 1 27 LYS CD C -0.407 -20.242 -3.400 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 19 . 8988 . 1 1 27 LYS CE C 0.673 -20.329 -2.308 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 19 . 8989 . 1 1 27 LYS CG C -1.238 -18.955 -3.264 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 19 . 8990 . 1 1 27 LYS H H -4.340 -17.550 -3.251 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 19 . 8991 . 1 1 27 LYS HA H -3.465 -20.390 -3.655 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 19 . 8992 . 1 1 27 LYS HB2 H -2.596 -18.167 -1.779 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 19 . 8993 . 1 1 27 LYS HB3 H -2.125 -19.833 -1.501 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 19 . 8994 . 1 1 27 LYS HD2 H -1.065 -21.109 -3.324 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 19 . 8995 . 1 1 27 LYS HD3 H 0.058 -20.270 -4.388 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 19 . 8996 . 1 1 27 LYS HE2 H 0.399 -19.663 -1.485 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 19 . 8997 . 1 1 27 LYS HE3 H 0.694 -21.348 -1.912 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 19 . 8998 . 1 1 27 LYS HG2 H -1.617 -18.675 -4.247 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 19 . 8999 . 1 1 27 LYS HG3 H -0.592 -18.143 -2.923 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 19 . 9000 . 1 1 27 LYS HZ1 H 2.710 -19.969 -2.088 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 19 . 9001 . 1 1 27 LYS HZ2 H 2.025 -19.053 -3.252 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 19 . 9002 . 1 1 27 LYS HZ3 H 2.330 -20.636 -3.524 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 19 . 9003 . 1 1 27 LYS N N -4.234 -18.427 -3.747 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 19 . 9004 . 1 1 27 LYS NZ N 2.021 -19.970 -2.828 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 19 . 9005 . 1 1 27 LYS O O -5.966 -19.853 -2.130 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 19 . 9006 . 1 1 27 LYS OXT O -4.387 -21.016 -1.160 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 . 20 . 9007 . 1 1 1 LYS C C 2.080 17.133 7.149 . . . 1.0 . . . . . . . . . . . . A . 1 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9008 . 1 1 1 LYS CA C 1.795 18.622 7.411 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9009 . 1 1 1 LYS CB C 3.051 19.431 7.824 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9010 . 1 1 1 LYS CD C 3.414 21.819 8.810 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9011 . 1 1 1 LYS CE C 4.919 22.107 8.687 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9012 . 1 1 1 LYS CG C 2.820 20.953 7.683 . . . 1.0 . . . . . . . . . . . . A . 1 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9013 . 1 1 1 LYS H1 H 0.918 18.505 9.306 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H1 . . . . . . . . . c19581_2mg1 1 . 20 . 9014 . 1 1 1 LYS H2 H 0.420 19.791 8.437 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H2 . . . . . . . . . c19581_2mg1 1 . 20 . 9015 . 1 1 1 LYS H3 H -0.155 18.311 8.077 . . . 1.0 . . . . . . . . . . . . A . 1 LYS H3 . . . . . . . . . c19581_2mg1 1 . 20 . 9016 . 1 1 1 LYS HA H 1.476 19.011 6.441 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9017 . 1 1 1 LYS HB2 H 3.319 19.184 8.853 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9018 . 1 1 1 LYS HB3 H 3.888 19.154 7.178 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9019 . 1 1 1 LYS HD2 H 2.906 22.785 8.766 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9020 . 1 1 1 LYS HD3 H 3.183 21.386 9.785 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9021 . 1 1 1 LYS HE2 H 5.152 22.339 7.644 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9022 . 1 1 1 LYS HE3 H 5.132 23.004 9.276 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9023 . 1 1 1 LYS HG2 H 3.211 21.290 6.721 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9024 . 1 1 1 LYS HG3 H 1.748 21.157 7.667 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9025 . 1 1 1 LYS HZ1 H 5.665 20.158 8.623 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9026 . 1 1 1 LYS HZ2 H 5.560 20.767 10.144 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9027 . 1 1 1 LYS HZ3 H 6.749 21.251 9.144 . . . 1.0 . . . . . . . . . . . . A . 1 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9028 . 1 1 1 LYS N N 0.667 18.813 8.376 . . . 1.0 . . . . . . . . . . . . A . 1 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9029 . 1 1 1 LYS NZ N 5.772 20.992 9.181 . . . 1.0 . . . . . . . . . . . . A . 1 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9030 . 1 1 1 LYS O O 1.810 16.659 6.047 . . . 1.0 . . . . . . . . . . . . A . 1 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9031 . 1 1 2 LYS C C 1.834 14.036 7.379 . . . 1.0 . . . . . . . . . . . . A . 2 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9032 . 1 1 2 LYS CA C 2.911 14.920 8.034 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9033 . 1 1 2 LYS CB C 3.268 14.358 9.426 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9034 . 1 1 2 LYS CD C 4.687 14.520 11.534 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9035 . 1 1 2 LYS CE C 5.455 13.191 11.469 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9036 . 1 1 2 LYS CG C 4.420 15.101 10.135 . . . 1.0 . . . . . . . . . . . . A . 2 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9037 . 1 1 2 LYS H H 2.766 16.817 9.021 . . . 1.0 . . . . . . . . . . . . A . 2 LYS H . . . . . . . . . c19581_2mg1 1 . 20 . 9038 . 1 1 2 LYS HA H 3.798 14.827 7.397 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9039 . 1 1 2 LYS HB2 H 2.379 14.402 10.061 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9040 . 1 1 2 LYS HB3 H 3.545 13.309 9.312 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9041 . 1 1 2 LYS HD2 H 5.279 15.237 12.106 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9042 . 1 1 2 LYS HD3 H 3.732 14.386 12.048 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9043 . 1 1 2 LYS HE2 H 5.119 12.622 10.597 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9044 . 1 1 2 LYS HE3 H 6.519 13.415 11.330 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9045 . 1 1 2 LYS HG2 H 5.326 15.046 9.529 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9046 . 1 1 2 LYS HG3 H 4.150 16.149 10.256 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9047 . 1 1 2 LYS HZ1 H 5.815 11.540 12.675 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9048 . 1 1 2 LYS HZ2 H 4.286 12.101 12.800 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9049 . 1 1 2 LYS HZ3 H 5.516 12.901 13.531 . . . 1.0 . . . . . . . . . . . . A . 2 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9050 . 1 1 2 LYS N N 2.551 16.359 8.145 . . . 1.0 . . . . . . . . . . . . A . 2 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9051 . 1 1 2 LYS NZ N 5.254 12.382 12.702 . . . 1.0 . . . . . . . . . . . . A . 2 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9052 . 1 1 2 LYS O O 2.166 13.144 6.601 . . . 1.0 . . . . . . . . . . . . A . 2 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9053 . 1 1 3 LYS C C -0.581 13.593 5.485 . . . 1.0 . . . . . . . . . . . . A . 3 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9054 . 1 1 3 LYS CA C -0.607 13.610 7.027 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9055 . 1 1 3 LYS CB C -1.931 14.160 7.609 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9056 . 1 1 3 LYS CD C -3.616 16.105 7.753 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9057 . 1 1 3 LYS CE C -3.294 17.039 8.929 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9058 . 1 1 3 LYS CG C -2.349 15.545 7.079 . . . 1.0 . . . . . . . . . . . . A . 3 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9059 . 1 1 3 LYS H H 0.385 15.015 8.339 . . . 1.0 . . . . . . . . . . . . A . 3 LYS H . . . . . . . . . c19581_2mg1 1 . 20 . 9060 . 1 1 3 LYS HA H -0.544 12.562 7.328 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9061 . 1 1 3 LYS HB2 H -2.727 13.452 7.368 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9062 . 1 1 3 LYS HB3 H -1.848 14.199 8.697 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9063 . 1 1 3 LYS HD2 H -4.172 16.675 7.006 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9064 . 1 1 3 LYS HD3 H -4.250 15.282 8.091 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9065 . 1 1 3 LYS HE2 H -2.727 16.487 9.686 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9066 . 1 1 3 LYS HE3 H -2.664 17.854 8.559 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9067 . 1 1 3 LYS HG2 H -1.526 16.253 7.193 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9068 . 1 1 3 LYS HG3 H -2.564 15.446 6.017 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9069 . 1 1 3 LYS HZ1 H -4.307 18.266 10.269 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9070 . 1 1 3 LYS HZ2 H -5.114 16.890 9.929 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9071 . 1 1 3 LYS HZ3 H -5.078 18.110 8.841 . . . 1.0 . . . . . . . . . . . . A . 3 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9072 . 1 1 3 LYS N N 0.546 14.312 7.633 . . . 1.0 . . . . . . . . . . . . A . 3 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9073 . 1 1 3 LYS NZ N -4.528 17.612 9.530 . . . 1.0 . . . . . . . . . . . . A . 3 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9074 . 1 1 3 LYS O O -0.889 12.568 4.878 . . . 1.0 . . . . . . . . . . . . A . 3 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9075 . 1 1 4 LEU C C 1.227 13.984 2.906 . . . 1.0 . . . . . . . . . . . . A . 4 LEU C . . . . . . . . . c19581_2mg1 1 . 20 . 9076 . 1 1 4 LEU CA C 0.020 14.797 3.395 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CA . . . . . . . . . c19581_2mg1 1 . 20 . 9077 . 1 1 4 LEU CB C 0.152 16.277 2.969 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CB . . . . . . . . . c19581_2mg1 1 . 20 . 9078 . 1 1 4 LEU CD1 C -1.614 16.305 1.129 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9079 . 1 1 4 LEU CD2 C -2.273 16.938 3.448 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9080 . 1 1 4 LEU CG C -1.130 16.945 2.433 . . . 1.0 . . . . . . . . . . . . A . 4 LEU CG . . . . . . . . . c19581_2mg1 1 . 20 . 9081 . 1 1 4 LEU H H 0.130 15.473 5.428 . . . 1.0 . . . . . . . . . . . . A . 4 LEU H . . . . . . . . . c19581_2mg1 1 . 20 . 9082 . 1 1 4 LEU HA H -0.854 14.363 2.912 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HA . . . . . . . . . c19581_2mg1 1 . 20 . 9083 . 1 1 4 LEU HB2 H 0.529 16.871 3.802 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9084 . 1 1 4 LEU HB3 H 0.902 16.351 2.179 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9085 . 1 1 4 LEU HD11 H -2.420 16.906 0.709 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9086 . 1 1 4 LEU HD12 H -1.984 15.296 1.303 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9087 . 1 1 4 LEU HD13 H -0.795 16.269 0.411 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9088 . 1 1 4 LEU HD21 H -1.941 17.407 4.375 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 20 . 9089 . 1 1 4 LEU HD22 H -2.597 15.917 3.648 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 20 . 9090 . 1 1 4 LEU HD23 H -3.115 17.506 3.050 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 20 . 9091 . 1 1 4 LEU HG H -0.886 17.985 2.216 . . . 1.0 . . . . . . . . . . . . A . 4 LEU HG . . . . . . . . . c19581_2mg1 1 . 20 . 9092 . 1 1 4 LEU N N -0.158 14.695 4.852 . . . 1.0 . . . . . . . . . . . . A . 4 LEU N . . . . . . . . . c19581_2mg1 1 . 20 . 9093 . 1 1 4 LEU O O 1.137 13.321 1.874 . . . 1.0 . . . . . . . . . . . . A . 4 LEU O . . . . . . . . . c19581_2mg1 1 . 20 . 9094 . 1 1 5 PHE C C 3.158 11.669 3.268 . . . 1.0 . . . . . . . . . . . . A . 5 PHE C . . . . . . . . . c19581_2mg1 1 . 20 . 9095 . 1 1 5 PHE CA C 3.513 13.166 3.328 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9096 . 1 1 5 PHE CB C 4.636 13.437 4.340 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9097 . 1 1 5 PHE CD1 C 6.278 11.511 4.144 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9098 . 1 1 5 PHE CD2 C 6.898 13.687 3.239 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9099 . 1 1 5 PHE CE1 C 7.505 10.980 3.706 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 20 . 9100 . 1 1 5 PHE CE2 C 8.129 13.158 2.809 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9101 . 1 1 5 PHE CG C 5.971 12.866 3.908 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CG . . . . . . . . . c19581_2mg1 1 . 20 . 9102 . 1 1 5 PHE CZ C 8.430 11.803 3.040 . . . 1.0 . . . . . . . . . . . . A . 5 PHE CZ . . . . . . . . . c19581_2mg1 1 . 20 . 9103 . 1 1 5 PHE H H 2.339 14.547 4.492 . . . 1.0 . . . . . . . . . . . . A . 5 PHE H . . . . . . . . . c19581_2mg1 1 . 20 . 9104 . 1 1 5 PHE HA H 3.873 13.456 2.340 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9105 . 1 1 5 PHE HB2 H 4.743 14.516 4.470 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9106 . 1 1 5 PHE HB3 H 4.374 13.015 5.310 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9107 . 1 1 5 PHE HD1 H 5.565 10.874 4.651 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9108 . 1 1 5 PHE HD2 H 6.658 14.725 3.053 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9109 . 1 1 5 PHE HE1 H 7.736 9.937 3.878 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 20 . 9110 . 1 1 5 PHE HE2 H 8.841 13.793 2.297 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9111 . 1 1 5 PHE HZ H 9.374 11.396 2.702 . . . 1.0 . . . . . . . . . . . . A . 5 PHE HZ . . . . . . . . . c19581_2mg1 1 . 20 . 9112 . 1 1 5 PHE N N 2.338 13.984 3.650 . . . 1.0 . . . . . . . . . . . . A . 5 PHE N . . . . . . . . . c19581_2mg1 1 . 20 . 9113 . 1 1 5 PHE O O 3.469 10.994 2.285 . . . 1.0 . . . . . . . . . . . . A . 5 PHE O . . . . . . . . . c19581_2mg1 1 . 20 . 9114 . 1 1 6 ILE C C 1.047 9.445 3.194 . . . 1.0 . . . . . . . . . . . . A . 6 ILE C . . . . . . . . . c19581_2mg1 1 . 20 . 9115 . 1 1 6 ILE CA C 1.960 9.786 4.388 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9116 . 1 1 6 ILE CB C 1.284 9.551 5.761 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9117 . 1 1 6 ILE CD1 C 1.657 10.007 8.268 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9118 . 1 1 6 ILE CG1 C 2.309 9.737 6.909 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9119 . 1 1 6 ILE CG2 C 0.684 8.135 5.845 . . . 1.0 . . . . . . . . . . . . A . 6 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9120 . 1 1 6 ILE H H 2.267 11.811 5.062 . . . 1.0 . . . . . . . . . . . . A . 6 ILE H . . . . . . . . . c19581_2mg1 1 . 20 . 9121 . 1 1 6 ILE HA H 2.815 9.113 4.329 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9122 . 1 1 6 ILE HB H 0.480 10.278 5.873 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HB . . . . . . . . . c19581_2mg1 1 . 20 . 9123 . 1 1 6 ILE HD11 H 2.437 10.194 9.005 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9124 . 1 1 6 ILE HD12 H 1.018 10.887 8.204 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9125 . 1 1 6 ILE HD13 H 1.067 9.151 8.590 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9126 . 1 1 6 ILE HG12 H 2.942 8.852 6.980 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9127 . 1 1 6 ILE HG13 H 2.963 10.582 6.702 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9128 . 1 1 6 ILE HG21 H 0.257 7.962 6.830 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9129 . 1 1 6 ILE HG22 H -0.115 8.010 5.116 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9130 . 1 1 6 ILE HG23 H 1.455 7.388 5.660 . . . 1.0 . . . . . . . . . . . . A . 6 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9131 . 1 1 6 ILE N N 2.455 11.171 4.295 . . . 1.0 . . . . . . . . . . . . A . 6 ILE N . . . . . . . . . c19581_2mg1 1 . 20 . 9132 . 1 1 6 ILE O O 1.153 8.355 2.632 . . . 1.0 . . . . . . . . . . . . A . 6 ILE O . . . . . . . . . c19581_2mg1 1 . 20 . 9133 . 1 1 7 MET C C 0.156 10.023 0.258 . . . 1.0 . . . . . . . . . . . . A . 7 MET C . . . . . . . . . c19581_2mg1 1 . 20 . 9134 . 1 1 7 MET CA C -0.654 10.201 1.556 . . . 1.0 . . . . . . . . . . . . A . 7 MET CA . . . . . . . . . c19581_2mg1 1 . 20 . 9135 . 1 1 7 MET CB C -1.644 11.373 1.428 . . . 1.0 . . . . . . . . . . . . A . 7 MET CB . . . . . . . . . c19581_2mg1 1 . 20 . 9136 . 1 1 7 MET CE C -4.968 9.377 2.941 . . . 1.0 . . . . . . . . . . . . A . 7 MET CE . . . . . . . . . c19581_2mg1 1 . 20 . 9137 . 1 1 7 MET CG C -2.907 11.112 2.253 . . . 1.0 . . . . . . . . . . . . A . 7 MET CG . . . . . . . . . c19581_2mg1 1 . 20 . 9138 . 1 1 7 MET H H 0.131 11.242 3.269 . . . 1.0 . . . . . . . . . . . . A . 7 MET H . . . . . . . . . c19581_2mg1 1 . 20 . 9139 . 1 1 7 MET HA H -1.227 9.282 1.679 . . . 1.0 . . . . . . . . . . . . A . 7 MET HA . . . . . . . . . c19581_2mg1 1 . 20 . 9140 . 1 1 7 MET HB2 H -1.178 12.297 1.766 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9141 . 1 1 7 MET HB3 H -1.934 11.504 0.383 . . . 1.0 . . . . . . . . . . . . A . 7 MET HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9142 . 1 1 7 MET HE1 H -5.391 10.252 3.438 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE1 . . . . . . . . . c19581_2mg1 1 . 20 . 9143 . 1 1 7 MET HE2 H -5.776 8.714 2.626 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9144 . 1 1 7 MET HE3 H -4.317 8.843 3.635 . . . 1.0 . . . . . . . . . . . . A . 7 MET HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9145 . 1 1 7 MET HG2 H -2.613 10.771 3.247 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9146 . 1 1 7 MET HG3 H -3.451 12.050 2.362 . . . 1.0 . . . . . . . . . . . . A . 7 MET HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9147 . 1 1 7 MET N N 0.189 10.374 2.753 . . . 1.0 . . . . . . . . . . . . A . 7 MET N . . . . . . . . . c19581_2mg1 1 . 20 . 9148 . 1 1 7 MET O O -0.221 9.195 -0.579 . . . 1.0 . . . . . . . . . . . . A . 7 MET O . . . . . . . . . c19581_2mg1 1 . 20 . 9149 . 1 1 7 MET SD S -4.012 9.888 1.487 . . . 1.0 . . . . . . . . . . . . A . 7 MET SD . . . . . . . . . c19581_2mg1 1 . 20 . 9150 . 1 1 8 ILE C C 2.819 9.204 -1.101 . . . 1.0 . . . . . . . . . . . . A . 8 ILE C . . . . . . . . . c19581_2mg1 1 . 20 . 9151 . 1 1 8 ILE CA C 2.171 10.597 -1.084 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9152 . 1 1 8 ILE CB C 3.242 11.714 -1.118 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9153 . 1 1 8 ILE CD1 C 3.511 14.273 -0.935 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9154 . 1 1 8 ILE CG1 C 2.573 13.099 -1.248 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9155 . 1 1 8 ILE CG2 C 4.218 11.502 -2.291 . . . 1.0 . . . . . . . . . . . . A . 8 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9156 . 1 1 8 ILE H H 1.511 11.415 0.803 . . . 1.0 . . . . . . . . . . . . A . 8 ILE H . . . . . . . . . c19581_2mg1 1 . 20 . 9157 . 1 1 8 ILE HA H 1.565 10.679 -1.991 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9158 . 1 1 8 ILE HB H 3.811 11.683 -0.188 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HB . . . . . . . . . c19581_2mg1 1 . 20 . 9159 . 1 1 8 ILE HD11 H 4.288 14.355 -1.691 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9160 . 1 1 8 ILE HD12 H 2.936 15.198 -0.925 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9161 . 1 1 8 ILE HD13 H 3.968 14.133 0.045 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9162 . 1 1 8 ILE HG12 H 2.165 13.219 -2.251 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9163 . 1 1 8 ILE HG13 H 1.744 13.159 -0.551 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9164 . 1 1 8 ILE HG21 H 3.673 11.486 -3.237 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9165 . 1 1 8 ILE HG22 H 4.957 12.301 -2.322 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9166 . 1 1 8 ILE HG23 H 4.765 10.566 -2.179 . . . 1.0 . . . . . . . . . . . . A . 8 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9167 . 1 1 8 ILE N N 1.275 10.736 0.084 . . . 1.0 . . . . . . . . . . . . A . 8 ILE N . . . . . . . . . c19581_2mg1 1 . 20 . 9168 . 1 1 8 ILE O O 2.702 8.471 -2.084 . . . 1.0 . . . . . . . . . . . . A . 8 ILE O . . . . . . . . . c19581_2mg1 1 . 20 . 9169 . 1 1 9 VAL C C 3.153 6.315 0.132 . . . 1.0 . . . . . . . . . . . . A . 9 VAL C . . . . . . . . . c19581_2mg1 1 . 20 . 9170 . 1 1 9 VAL CA C 4.137 7.492 0.108 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CA . . . . . . . . . c19581_2mg1 1 . 20 . 9171 . 1 1 9 VAL CB C 5.110 7.404 1.302 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CB . . . . . . . . . c19581_2mg1 1 . 20 . 9172 . 1 1 9 VAL CG1 C 6.243 8.426 1.160 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9173 . 1 1 9 VAL CG2 C 4.444 7.589 2.664 . . . 1.0 . . . . . . . . . . . . A . 9 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9174 . 1 1 9 VAL H H 3.516 9.475 0.767 . . . 1.0 . . . . . . . . . . . . A . 9 VAL H . . . . . . . . . c19581_2mg1 1 . 20 . 9175 . 1 1 9 VAL HA H 4.740 7.353 -0.791 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HA . . . . . . . . . c19581_2mg1 1 . 20 . 9176 . 1 1 9 VAL HB H 5.557 6.414 1.306 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HB . . . . . . . . . c19581_2mg1 1 . 20 . 9177 . 1 1 9 VAL HG11 H 6.734 8.301 0.195 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 20 . 9178 . 1 1 9 VAL HG12 H 5.853 9.443 1.236 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9179 . 1 1 9 VAL HG13 H 6.978 8.270 1.949 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9180 . 1 1 9 VAL HG21 H 4.032 8.588 2.720 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9181 . 1 1 9 VAL HG22 H 3.654 6.854 2.807 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9182 . 1 1 9 VAL HG23 H 5.184 7.464 3.455 . . . 1.0 . . . . . . . . . . . . A . 9 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9183 . 1 1 9 VAL N N 3.470 8.810 0.003 . . . 1.0 . . . . . . . . . . . . A . 9 VAL N . . . . . . . . . c19581_2mg1 1 . 20 . 9184 . 1 1 9 VAL O O 3.519 5.207 -0.254 . . . 1.0 . . . . . . . . . . . . A . 9 VAL O . . . . . . . . . c19581_2mg1 1 . 20 . 9185 . 1 1 10 GLY C C 0.512 4.877 -0.771 . . . 1.0 . . . . . . . . . . . . A . 10 GLY C . . . . . . . . . c19581_2mg1 1 . 20 . 9186 . 1 1 10 GLY CA C 0.809 5.569 0.564 . . . 1.0 . . . . . . . . . . . . A . 10 GLY CA . . . . . . . . . c19581_2mg1 1 . 20 . 9187 . 1 1 10 GLY H H 1.696 7.483 0.863 . . . 1.0 . . . . . . . . . . . . A . 10 GLY H . . . . . . . . . c19581_2mg1 1 . 20 . 9188 . 1 1 10 GLY HA2 H 1.061 4.805 1.298 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 20 . 9189 . 1 1 10 GLY HA3 H -0.104 6.068 0.895 . . . 1.0 . . . . . . . . . . . . A . 10 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 20 . 9190 . 1 1 10 GLY N N 1.892 6.556 0.507 . . . 1.0 . . . . . . . . . . . . A . 10 GLY N . . . . . . . . . c19581_2mg1 1 . 20 . 9191 . 1 1 10 GLY O O 0.045 3.738 -0.768 . . . 1.0 . . . . . . . . . . . . A . 10 GLY O . . . . . . . . . c19581_2mg1 1 . 20 . 9192 . 1 1 11 GLY C C 1.748 3.863 -3.486 . . . 1.0 . . . . . . . . . . . . A . 11 GLY C . . . . . . . . . c19581_2mg1 1 . 20 . 9193 . 1 1 11 GLY CA C 0.665 4.919 -3.237 . . . 1.0 . . . . . . . . . . . . A . 11 GLY CA . . . . . . . . . c19581_2mg1 1 . 20 . 9194 . 1 1 11 GLY H H 1.165 6.462 -1.825 . . . 1.0 . . . . . . . . . . . . A . 11 GLY H . . . . . . . . . c19581_2mg1 1 . 20 . 9195 . 1 1 11 GLY HA2 H -0.318 4.451 -3.335 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 20 . 9196 . 1 1 11 GLY HA3 H 0.753 5.694 -4.000 . . . 1.0 . . . . . . . . . . . . A . 11 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 20 . 9197 . 1 1 11 GLY N N 0.805 5.520 -1.906 . . . 1.0 . . . . . . . . . . . . A . 11 GLY N . . . . . . . . . c19581_2mg1 1 . 20 . 9198 . 1 1 11 GLY O O 1.451 2.709 -3.799 . . . 1.0 . . . . . . . . . . . . A . 11 GLY O . . . . . . . . . c19581_2mg1 1 . 20 . 9199 . 1 1 12 LEU C C 4.278 2.259 -2.458 . . . 1.0 . . . . . . . . . . . . A . 12 LEU C . . . . . . . . . c19581_2mg1 1 . 20 . 9200 . 1 1 12 LEU CA C 4.204 3.414 -3.472 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CA . . . . . . . . . c19581_2mg1 1 . 20 . 9201 . 1 1 12 LEU CB C 5.464 4.315 -3.413 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CB . . . . . . . . . c19581_2mg1 1 . 20 . 9202 . 1 1 12 LEU CD1 C 6.932 2.846 -4.861 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9203 . 1 1 12 LEU CD2 C 5.594 4.695 -5.916 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9204 . 1 1 12 LEU CG C 6.353 4.247 -4.664 . . . 1.0 . . . . . . . . . . . . A . 12 LEU CG . . . . . . . . . c19581_2mg1 1 . 20 . 9205 . 1 1 12 LEU H H 3.160 5.227 -3.071 . . . 1.0 . . . . . . . . . . . . A . 12 LEU H . . . . . . . . . c19581_2mg1 1 . 20 . 9206 . 1 1 12 LEU HA H 4.132 2.944 -4.453 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HA . . . . . . . . . c19581_2mg1 1 . 20 . 9207 . 1 1 12 LEU HB2 H 5.172 5.357 -3.269 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9208 . 1 1 12 LEU HB3 H 6.072 4.046 -2.550 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9209 . 1 1 12 LEU HD11 H 7.631 2.854 -5.697 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9210 . 1 1 12 LEU HD12 H 6.140 2.125 -5.063 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9211 . 1 1 12 LEU HD13 H 7.460 2.545 -3.956 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9212 . 1 1 12 LEU HD21 H 4.865 3.945 -6.219 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 20 . 9213 . 1 1 12 LEU HD22 H 6.300 4.851 -6.732 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 20 . 9214 . 1 1 12 LEU HD23 H 5.070 5.628 -5.705 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 20 . 9215 . 1 1 12 LEU HG H 7.183 4.935 -4.513 . . . 1.0 . . . . . . . . . . . . A . 12 LEU HG . . . . . . . . . c19581_2mg1 1 . 20 . 9216 . 1 1 12 LEU N N 3.015 4.256 -3.309 . . . 1.0 . . . . . . . . . . . . A . 12 LEU N . . . . . . . . . c19581_2mg1 1 . 20 . 9217 . 1 1 12 LEU O O 4.338 1.094 -2.840 . . . 1.0 . . . . . . . . . . . . A . 12 LEU O . . . . . . . . . c19581_2mg1 1 . 20 . 9218 . 1 1 13 VAL C C 3.018 0.708 -0.085 . . . 1.0 . . . . . . . . . . . . A . 13 VAL C . . . . . . . . . c19581_2mg1 1 . 20 . 9219 . 1 1 13 VAL CA C 4.268 1.597 -0.056 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CA . . . . . . . . . c19581_2mg1 1 . 20 . 9220 . 1 1 13 VAL CB C 4.407 2.305 1.311 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CB . . . . . . . . . c19581_2mg1 1 . 20 . 9221 . 1 1 13 VAL CG1 C 4.447 1.312 2.482 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9222 . 1 1 13 VAL CG2 C 5.703 3.130 1.379 . . . 1.0 . . . . . . . . . . . . A . 13 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9223 . 1 1 13 VAL H H 4.206 3.567 -0.945 . . . 1.0 . . . . . . . . . . . . A . 13 VAL H . . . . . . . . . c19581_2mg1 1 . 20 . 9224 . 1 1 13 VAL HA H 5.132 0.944 -0.182 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HA . . . . . . . . . c19581_2mg1 1 . 20 . 9225 . 1 1 13 VAL HB H 3.557 2.976 1.457 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HB . . . . . . . . . c19581_2mg1 1 . 20 . 9226 . 1 1 13 VAL HG11 H 3.498 0.782 2.563 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 20 . 9227 . 1 1 13 VAL HG12 H 5.252 0.593 2.336 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9228 . 1 1 13 VAL HG13 H 4.610 1.850 3.418 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9229 . 1 1 13 VAL HG21 H 5.707 3.902 0.611 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9230 . 1 1 13 VAL HG22 H 5.778 3.620 2.351 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9231 . 1 1 13 VAL HG23 H 6.566 2.481 1.235 . . . 1.0 . . . . . . . . . . . . A . 13 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9232 . 1 1 13 VAL N N 4.257 2.579 -1.161 . . . 1.0 . . . . . . . . . . . . A . 13 VAL N . . . . . . . . . c19581_2mg1 1 . 20 . 9233 . 1 1 13 VAL O O 3.106 -0.493 0.181 . . . 1.0 . . . . . . . . . . . . A . 13 VAL O . . . . . . . . . c19581_2mg1 1 . 20 . 9234 . 1 1 14 GLY C C 0.702 -0.643 -1.655 . . . 1.0 . . . . . . . . . . . . A . 14 GLY C . . . . . . . . . c19581_2mg1 1 . 20 . 9235 . 1 1 14 GLY CA C 0.612 0.522 -0.668 . . . 1.0 . . . . . . . . . . . . A . 14 GLY CA . . . . . . . . . c19581_2mg1 1 . 20 . 9236 . 1 1 14 GLY H H 1.867 2.251 -0.697 . . . 1.0 . . . . . . . . . . . . A . 14 GLY H . . . . . . . . . c19581_2mg1 1 . 20 . 9237 . 1 1 14 GLY HA2 H 0.287 0.136 0.297 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA2 . . . . . . . . . c19581_2mg1 1 . 20 . 9238 . 1 1 14 GLY HA3 H -0.155 1.205 -1.033 . . . 1.0 . . . . . . . . . . . . A . 14 GLY HA3 . . . . . . . . . c19581_2mg1 1 . 20 . 9239 . 1 1 14 GLY N N 1.868 1.258 -0.490 . . . 1.0 . . . . . . . . . . . . A . 14 GLY N . . . . . . . . . c19581_2mg1 1 . 20 . 9240 . 1 1 14 GLY O O -0.015 -1.624 -1.482 . . . 1.0 . . . . . . . . . . . . A . 14 GLY O . . . . . . . . . c19581_2mg1 1 . 20 . 9241 . 1 1 15 LEU C C 2.215 -3.000 -2.847 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . c19581_2mg1 1 . 20 . 9242 . 1 1 15 LEU CA C 1.862 -1.689 -3.579 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . c19581_2mg1 1 . 20 . 9243 . 1 1 15 LEU CB C 2.957 -1.256 -4.581 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . c19581_2mg1 1 . 20 . 9244 . 1 1 15 LEU CD1 C 2.914 -3.370 -6.068 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9245 . 1 1 15 LEU CD2 C 1.667 -1.341 -6.774 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9246 . 1 1 15 LEU CG C 2.891 -1.843 -6.007 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . c19581_2mg1 1 . 20 . 9247 . 1 1 15 LEU H H 2.175 0.242 -2.711 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . c19581_2mg1 1 . 20 . 9248 . 1 1 15 LEU HA H 0.934 -1.865 -4.125 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . c19581_2mg1 1 . 20 . 9249 . 1 1 15 LEU HB2 H 2.912 -0.172 -4.698 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9250 . 1 1 15 LEU HB3 H 3.936 -1.485 -4.157 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9251 . 1 1 15 LEU HD11 H 3.739 -3.753 -5.467 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9252 . 1 1 15 LEU HD12 H 3.054 -3.688 -7.101 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9253 . 1 1 15 LEU HD13 H 1.972 -3.780 -5.705 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9254 . 1 1 15 LEU HD21 H 1.725 -1.671 -7.811 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 20 . 9255 . 1 1 15 LEU HD22 H 1.644 -0.251 -6.757 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 20 . 9256 . 1 1 15 LEU HD23 H 0.747 -1.727 -6.332 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 20 . 9257 . 1 1 15 LEU HG H 3.774 -1.486 -6.537 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . c19581_2mg1 1 . 20 . 9258 . 1 1 15 LEU N N 1.616 -0.594 -2.634 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . c19581_2mg1 1 . 20 . 9259 . 1 1 15 LEU O O 1.679 -4.052 -3.190 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . c19581_2mg1 1 . 20 . 9260 . 1 1 16 ARG C C 2.128 -4.730 -0.280 . . . 1.0 . . . . . . . . . . . . A . 16 ARG C . . . . . . . . . c19581_2mg1 1 . 20 . 9261 . 1 1 16 ARG CA C 3.365 -4.111 -0.936 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CA . . . . . . . . . c19581_2mg1 1 . 20 . 9262 . 1 1 16 ARG CB C 4.399 -3.728 0.140 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CB . . . . . . . . . c19581_2mg1 1 . 20 . 9263 . 1 1 16 ARG CD C 6.831 -3.198 0.649 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CD . . . . . . . . . c19581_2mg1 1 . 20 . 9264 . 1 1 16 ARG CG C 5.776 -3.393 -0.455 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CG . . . . . . . . . c19581_2mg1 1 . 20 . 9265 . 1 1 16 ARG CZ C 9.146 -4.077 1.056 . . . 1.0 . . . . . . . . . . . . A . 16 ARG CZ . . . . . . . . . c19581_2mg1 1 . 20 . 9266 . 1 1 16 ARG H H 3.380 -2.027 -1.527 . . . 1.0 . . . . . . . . . . . . A . 16 ARG H . . . . . . . . . c19581_2mg1 1 . 20 . 9267 . 1 1 16 ARG HA H 3.794 -4.894 -1.565 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HA . . . . . . . . . c19581_2mg1 1 . 20 . 9268 . 1 1 16 ARG HB2 H 4.037 -2.888 0.733 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9269 . 1 1 16 ARG HB3 H 4.520 -4.584 0.809 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9270 . 1 1 16 ARG HD2 H 6.945 -2.130 0.848 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9271 . 1 1 16 ARG HD3 H 6.484 -3.682 1.565 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9272 . 1 1 16 ARG HE H 8.245 -4.056 -0.702 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HE . . . . . . . . . c19581_2mg1 1 . 20 . 9273 . 1 1 16 ARG HG2 H 6.076 -4.219 -1.103 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9274 . 1 1 16 ARG HG3 H 5.714 -2.484 -1.055 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9275 . 1 1 16 ARG HH11 H 8.387 -3.226 2.691 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH11 . . . . . . . . . c19581_2mg1 1 . 20 . 9276 . 1 1 16 ARG HH12 H 9.945 -3.981 2.904 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH12 . . . . . . . . . c19581_2mg1 1 . 20 . 9277 . 1 1 16 ARG HH21 H 10.201 -5.021 -0.369 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH21 . . . . . . . . . c19581_2mg1 1 . 20 . 9278 . 1 1 16 ARG HH22 H 10.943 -4.961 1.201 . . . 1.0 . . . . . . . . . . . . A . 16 ARG HH22 . . . . . . . . . c19581_2mg1 1 . 20 . 9279 . 1 1 16 ARG N N 3.036 -2.945 -1.784 . . . 1.0 . . . . . . . . . . . . A . 16 ARG N . . . . . . . . . c19581_2mg1 1 . 20 . 9280 . 1 1 16 ARG NE N 8.131 -3.784 0.262 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NE . . . . . . . . . c19581_2mg1 1 . 20 . 9281 . 1 1 16 ARG NH1 N 9.161 -3.747 2.317 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH1 . . . . . . . . . c19581_2mg1 1 . 20 . 9282 . 1 1 16 ARG NH2 N 10.178 -4.724 0.593 . . . 1.0 . . . . . . . . . . . . A . 16 ARG NH2 . . . . . . . . . c19581_2mg1 1 . 20 . 9283 . 1 1 16 ARG O O 1.972 -5.951 -0.283 . . . 1.0 . . . . . . . . . . . . A . 16 ARG O . . . . . . . . . c19581_2mg1 1 . 20 . 9284 . 1 1 17 ILE C C -0.954 -4.934 -0.120 . . . 1.0 . . . . . . . . . . . . A . 17 ILE C . . . . . . . . . c19581_2mg1 1 . 20 . 9285 . 1 1 17 ILE CA C -0.015 -4.290 0.911 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9286 . 1 1 17 ILE CB C -0.682 -3.086 1.627 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9287 . 1 1 17 ILE CD1 C -0.254 -1.116 3.256 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9288 . 1 1 17 ILE CG1 C 0.318 -2.359 2.562 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9289 . 1 1 17 ILE CG2 C -1.908 -3.576 2.422 . . . 1.0 . . . . . . . . . . . . A . 17 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9290 . 1 1 17 ILE H H 1.426 -2.908 0.126 . . . 1.0 . . . . . . . . . . . . A . 17 ILE H . . . . . . . . . c19581_2mg1 1 . 20 . 9291 . 1 1 17 ILE HA H 0.216 -5.039 1.669 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9292 . 1 1 17 ILE HB H -1.025 -2.373 0.876 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HB . . . . . . . . . c19581_2mg1 1 . 20 . 9293 . 1 1 17 ILE HD11 H -0.997 -1.404 3.997 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9294 . 1 1 17 ILE HD12 H 0.553 -0.586 3.764 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9295 . 1 1 17 ILE HD13 H -0.706 -0.453 2.519 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9296 . 1 1 17 ILE HG12 H 0.679 -3.053 3.322 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9297 . 1 1 17 ILE HG13 H 1.177 -2.019 1.982 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9298 . 1 1 17 ILE HG21 H -2.443 -2.731 2.854 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9299 . 1 1 17 ILE HG22 H -2.607 -4.102 1.772 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9300 . 1 1 17 ILE HG23 H -1.594 -4.247 3.223 . . . 1.0 . . . . . . . . . . . . A . 17 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9301 . 1 1 17 ILE N N 1.238 -3.891 0.254 . . . 1.0 . . . . . . . . . . . . A . 17 ILE N . . . . . . . . . c19581_2mg1 1 . 20 . 9302 . 1 1 17 ILE O O -1.424 -6.056 0.067 . . . 1.0 . . . . . . . . . . . . A . 17 ILE O . . . . . . . . . c19581_2mg1 1 . 20 . 9303 . 1 1 18 VAL C C -1.519 -6.032 -2.946 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . c19581_2mg1 1 . 20 . 9304 . 1 1 18 VAL CA C -2.032 -4.711 -2.354 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . c19581_2mg1 1 . 20 . 9305 . 1 1 18 VAL CB C -2.165 -3.608 -3.427 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . c19581_2mg1 1 . 20 . 9306 . 1 1 18 VAL CG1 C -2.902 -4.082 -4.687 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9307 . 1 1 18 VAL CG2 C -2.953 -2.410 -2.875 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9308 . 1 1 18 VAL H H -0.751 -3.333 -1.320 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . c19581_2mg1 1 . 20 . 9309 . 1 1 18 VAL HA H -3.024 -4.909 -1.952 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . c19581_2mg1 1 . 20 . 9310 . 1 1 18 VAL HB H -1.168 -3.272 -3.718 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . c19581_2mg1 1 . 20 . 9311 . 1 1 18 VAL HG11 H -3.876 -4.493 -4.419 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 20 . 9312 . 1 1 18 VAL HG12 H -3.041 -3.243 -5.370 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9313 . 1 1 18 VAL HG13 H -2.317 -4.840 -5.203 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9314 . 1 1 18 VAL HG21 H -2.964 -1.607 -3.612 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9315 . 1 1 18 VAL HG22 H -3.978 -2.706 -2.651 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9316 . 1 1 18 VAL HG23 H -2.493 -2.031 -1.965 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9317 . 1 1 18 VAL N N -1.187 -4.247 -1.243 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . c19581_2mg1 1 . 20 . 9318 . 1 1 18 VAL O O -2.313 -6.946 -3.173 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . c19581_2mg1 1 . 20 . 9319 . 1 1 19 PHE C C 0.218 -8.592 -2.665 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . c19581_2mg1 1 . 20 . 9320 . 1 1 19 PHE CA C 0.423 -7.413 -3.631 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9321 . 1 1 19 PHE CB C 1.910 -7.170 -3.914 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9322 . 1 1 19 PHE CD1 C 2.280 -8.868 -5.753 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9323 . 1 1 19 PHE CD2 C 3.615 -9.037 -3.724 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9324 . 1 1 19 PHE CE1 C 2.917 -10.010 -6.269 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . c19581_2mg1 1 . 20 . 9325 . 1 1 19 PHE CE2 C 4.257 -10.177 -4.242 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9326 . 1 1 19 PHE CG C 2.623 -8.381 -4.476 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . c19581_2mg1 1 . 20 . 9327 . 1 1 19 PHE CZ C 3.906 -10.665 -5.514 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . c19581_2mg1 1 . 20 . 9328 . 1 1 19 PHE H H 0.396 -5.385 -2.955 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . c19581_2mg1 1 . 20 . 9329 . 1 1 19 PHE HA H -0.057 -7.689 -4.569 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9330 . 1 1 19 PHE HB2 H 1.997 -6.357 -4.632 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9331 . 1 1 19 PHE HB3 H 2.397 -6.852 -2.992 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9332 . 1 1 19 PHE HD1 H 1.517 -8.372 -6.338 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9333 . 1 1 19 PHE HD2 H 3.886 -8.676 -2.741 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9334 . 1 1 19 PHE HE1 H 2.643 -10.389 -7.247 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . c19581_2mg1 1 . 20 . 9335 . 1 1 19 PHE HE2 H 5.018 -10.685 -3.662 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9336 . 1 1 19 PHE HZ H 4.395 -11.547 -5.912 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . c19581_2mg1 1 . 20 . 9337 . 1 1 19 PHE N N -0.205 -6.180 -3.147 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . c19581_2mg1 1 . 20 . 9338 . 1 1 19 PHE O O -0.097 -9.701 -3.096 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . c19581_2mg1 1 . 20 . 9339 . 1 1 20 ALA C C -1.386 -9.840 -0.362 . . . 1.0 . . . . . . . . . . . . A . 20 ALA C . . . . . . . . . c19581_2mg1 1 . 20 . 9340 . 1 1 20 ALA CA C 0.087 -9.377 -0.329 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CA . . . . . . . . . c19581_2mg1 1 . 20 . 9341 . 1 1 20 ALA CB C 0.490 -8.822 1.044 . . . 1.0 . . . . . . . . . . . . A . 20 ALA CB . . . . . . . . . c19581_2mg1 1 . 20 . 9342 . 1 1 20 ALA H H 0.654 -7.447 -1.048 . . . 1.0 . . . . . . . . . . . . A . 20 ALA H . . . . . . . . . c19581_2mg1 1 . 20 . 9343 . 1 1 20 ALA HA H 0.706 -10.251 -0.535 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HA . . . . . . . . . c19581_2mg1 1 . 20 . 9344 . 1 1 20 ALA HB1 H 0.341 -9.588 1.806 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB1 . . . . . . . . . c19581_2mg1 1 . 20 . 9345 . 1 1 20 ALA HB2 H 1.542 -8.537 1.027 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9346 . 1 1 20 ALA HB3 H -0.114 -7.949 1.290 . . . 1.0 . . . . . . . . . . . . A . 20 ALA HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9347 . 1 1 20 ALA N N 0.360 -8.365 -1.352 . . . 1.0 . . . . . . . . . . . . A . 20 ALA N . . . . . . . . . c19581_2mg1 1 . 20 . 9348 . 1 1 20 ALA O O -1.664 -11.045 -0.333 . . . 1.0 . . . . . . . . . . . . A . 20 ALA O . . . . . . . . . c19581_2mg1 1 . 20 . 9349 . 1 1 21 VAL C C -4.085 -9.919 -1.956 . . . 1.0 . . . . . . . . . . . . A . 21 VAL C . . . . . . . . . c19581_2mg1 1 . 20 . 9350 . 1 1 21 VAL CA C -3.780 -9.186 -0.635 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CA . . . . . . . . . c19581_2mg1 1 . 20 . 9351 . 1 1 21 VAL CB C -4.621 -7.900 -0.470 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CB . . . . . . . . . c19581_2mg1 1 . 20 . 9352 . 1 1 21 VAL CG1 C -6.116 -8.137 -0.718 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9353 . 1 1 21 VAL CG2 C -4.491 -7.355 0.962 . . . 1.0 . . . . . . . . . . . . A . 21 VAL CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9354 . 1 1 21 VAL H H -2.022 -7.935 -0.475 . . . 1.0 . . . . . . . . . . . . A . 21 VAL H . . . . . . . . . c19581_2mg1 1 . 20 . 9355 . 1 1 21 VAL HA H -4.067 -9.863 0.175 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HA . . . . . . . . . c19581_2mg1 1 . 20 . 9356 . 1 1 21 VAL HB H -4.264 -7.143 -1.169 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HB . . . . . . . . . c19581_2mg1 1 . 20 . 9357 . 1 1 21 VAL HG11 H -6.675 -7.230 -0.497 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG11 . . . . . . . . . c19581_2mg1 1 . 20 . 9358 . 1 1 21 VAL HG12 H -6.284 -8.392 -1.761 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9359 . 1 1 21 VAL HG13 H -6.477 -8.945 -0.082 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9360 . 1 1 21 VAL HG21 H -3.451 -7.145 1.201 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9361 . 1 1 21 VAL HG22 H -5.057 -6.429 1.057 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9362 . 1 1 21 VAL HG23 H -4.873 -8.086 1.677 . . . 1.0 . . . . . . . . . . . . A . 21 VAL HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9363 . 1 1 21 VAL N N -2.336 -8.903 -0.487 . . . 1.0 . . . . . . . . . . . . A . 21 VAL N . . . . . . . . . c19581_2mg1 1 . 20 . 9364 . 1 1 21 VAL O O -4.954 -10.788 -1.995 . . . 1.0 . . . . . . . . . . . . A . 21 VAL O . . . . . . . . . c19581_2mg1 1 . 20 . 9365 . 1 1 22 LEU C C -3.015 -11.773 -4.201 . . . 1.0 . . . . . . . . . . . . A . 22 LEU C . . . . . . . . . c19581_2mg1 1 . 20 . 9366 . 1 1 22 LEU CA C -3.515 -10.325 -4.327 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CA . . . . . . . . . c19581_2mg1 1 . 20 . 9367 . 1 1 22 LEU CB C -2.748 -9.567 -5.431 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CB . . . . . . . . . c19581_2mg1 1 . 20 . 9368 . 1 1 22 LEU CD1 C -2.717 -7.542 -6.925 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9369 . 1 1 22 LEU CD2 C -4.553 -9.181 -7.160 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9370 . 1 1 22 LEU CG C -3.607 -8.516 -6.154 . . . 1.0 . . . . . . . . . . . . A . 22 LEU CG . . . . . . . . . c19581_2mg1 1 . 20 . 9371 . 1 1 22 LEU H H -2.730 -8.832 -2.979 . . . 1.0 . . . . . . . . . . . . A . 22 LEU H . . . . . . . . . c19581_2mg1 1 . 20 . 9372 . 1 1 22 LEU HA H -4.571 -10.386 -4.585 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HA . . . . . . . . . c19581_2mg1 1 . 20 . 9373 . 1 1 22 LEU HB2 H -1.878 -9.083 -4.991 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9374 . 1 1 22 LEU HB3 H -2.379 -10.277 -6.172 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9375 . 1 1 22 LEU HD11 H -2.057 -7.023 -6.230 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9376 . 1 1 22 LEU HD12 H -3.336 -6.804 -7.438 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9377 . 1 1 22 LEU HD13 H -2.114 -8.080 -7.659 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9378 . 1 1 22 LEU HD21 H -3.977 -9.710 -7.921 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD21 . . . . . . . . . c19581_2mg1 1 . 20 . 9379 . 1 1 22 LEU HD22 H -5.167 -8.422 -7.646 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD22 . . . . . . . . . c19581_2mg1 1 . 20 . 9380 . 1 1 22 LEU HD23 H -5.208 -9.892 -6.660 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HD23 . . . . . . . . . c19581_2mg1 1 . 20 . 9381 . 1 1 22 LEU HG H -4.191 -7.953 -5.426 . . . 1.0 . . . . . . . . . . . . A . 22 LEU HG . . . . . . . . . c19581_2mg1 1 . 20 . 9382 . 1 1 22 LEU N N -3.377 -9.613 -3.048 . . . 1.0 . . . . . . . . . . . . A . 22 LEU N . . . . . . . . . c19581_2mg1 1 . 20 . 9383 . 1 1 22 LEU O O -3.692 -12.702 -4.643 . . . 1.0 . . . . . . . . . . . . A . 22 LEU O . . . . . . . . . c19581_2mg1 1 . 20 . 9384 . 1 1 23 SER C C -2.128 -14.167 -2.426 . . . 1.0 . . . . . . . . . . . . A . 23 SER C . . . . . . . . . c19581_2mg1 1 . 20 . 9385 . 1 1 23 SER CA C -1.255 -13.283 -3.324 . . . 1.0 . . . . . . . . . . . . A . 23 SER CA . . . . . . . . . c19581_2mg1 1 . 20 . 9386 . 1 1 23 SER CB C 0.144 -13.132 -2.721 . . . 1.0 . . . . . . . . . . . . A . 23 SER CB . . . . . . . . . c19581_2mg1 1 . 20 . 9387 . 1 1 23 SER H H -1.356 -11.145 -3.246 . . . 1.0 . . . . . . . . . . . . A . 23 SER H . . . . . . . . . c19581_2mg1 1 . 20 . 9388 . 1 1 23 SER HA H -1.152 -13.801 -4.280 . . . 1.0 . . . . . . . . . . . . A . 23 SER HA . . . . . . . . . c19581_2mg1 1 . 20 . 9389 . 1 1 23 SER HB2 H 0.099 -12.519 -1.819 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9390 . 1 1 23 SER HB3 H 0.519 -14.119 -2.453 . . . 1.0 . . . . . . . . . . . . A . 23 SER HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9391 . 1 1 23 SER HG H 0.774 -11.613 -3.781 . . . 1.0 . . . . . . . . . . . . A . 23 SER HG . . . . . . . . . c19581_2mg1 1 . 20 . 9392 . 1 1 23 SER N N -1.855 -11.967 -3.569 . . . 1.0 . . . . . . . . . . . . A . 23 SER N . . . . . . . . . c19581_2mg1 1 . 20 . 9393 . 1 1 23 SER O O -2.377 -15.323 -2.769 . . . 1.0 . . . . . . . . . . . . A . 23 SER O . . . . . . . . . c19581_2mg1 1 . 20 . 9394 . 1 1 23 SER OG O 1.033 -12.545 -3.658 . . . 1.0 . . . . . . . . . . . . A . 23 SER OG . . . . . . . . . c19581_2mg1 1 . 20 . 9395 . 1 1 24 ILE C C -4.871 -14.752 -1.051 . . . 1.0 . . . . . . . . . . . . A . 24 ILE C . . . . . . . . . c19581_2mg1 1 . 20 . 9396 . 1 1 24 ILE CA C -3.514 -14.421 -0.404 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CA . . . . . . . . . c19581_2mg1 1 . 20 . 9397 . 1 1 24 ILE CB C -3.667 -13.743 0.979 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CB . . . . . . . . . c19581_2mg1 1 . 20 . 9398 . 1 1 24 ILE CD1 C -3.973 -14.251 3.487 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CD1 . . . . . . . . . c19581_2mg1 1 . 20 . 9399 . 1 1 24 ILE CG1 C -4.115 -14.766 2.047 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG1 . . . . . . . . . c19581_2mg1 1 . 20 . 9400 . 1 1 24 ILE CG2 C -4.656 -12.577 0.914 . . . 1.0 . . . . . . . . . . . . A . 24 ILE CG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9401 . 1 1 24 ILE H H -2.375 -12.698 -1.043 . . . 1.0 . . . . . . . . . . . . A . 24 ILE H . . . . . . . . . c19581_2mg1 1 . 20 . 9402 . 1 1 24 ILE HA H -3.014 -15.375 -0.231 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HA . . . . . . . . . c19581_2mg1 1 . 20 . 9403 . 1 1 24 ILE HB H -2.694 -13.344 1.267 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HB . . . . . . . . . c19581_2mg1 1 . 20 . 9404 . 1 1 24 ILE HD11 H -4.303 -15.029 4.178 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD11 . . . . . . . . . c19581_2mg1 1 . 20 . 9405 . 1 1 24 ILE HD12 H -2.927 -14.011 3.690 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD12 . . . . . . . . . c19581_2mg1 1 . 20 . 9406 . 1 1 24 ILE HD13 H -4.590 -13.364 3.641 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HD13 . . . . . . . . . c19581_2mg1 1 . 20 . 9407 . 1 1 24 ILE HG12 H -5.157 -15.045 1.874 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG12 . . . . . . . . . c19581_2mg1 1 . 20 . 9408 . 1 1 24 ILE HG13 H -3.505 -15.667 1.956 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG13 . . . . . . . . . c19581_2mg1 1 . 20 . 9409 . 1 1 24 ILE HG21 H -4.602 -11.977 1.822 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG21 . . . . . . . . . c19581_2mg1 1 . 20 . 9410 . 1 1 24 ILE HG22 H -4.391 -11.955 0.070 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG22 . . . . . . . . . c19581_2mg1 1 . 20 . 9411 . 1 1 24 ILE HG23 H -5.674 -12.949 0.776 . . . 1.0 . . . . . . . . . . . . A . 24 ILE HG23 . . . . . . . . . c19581_2mg1 1 . 20 . 9412 . 1 1 24 ILE N N -2.635 -13.647 -1.298 . . . 1.0 . . . . . . . . . . . . A . 24 ILE N . . . . . . . . . c19581_2mg1 1 . 20 . 9413 . 1 1 24 ILE O O -5.369 -15.857 -0.853 . . . 1.0 . . . . . . . . . . . . A . 24 ILE O . . . . . . . . . c19581_2mg1 1 . 20 . 9414 . 1 1 25 LYS C C -6.644 -15.362 -3.521 . . . 1.0 . . . . . . . . . . . . A . 25 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9415 . 1 1 25 LYS CA C -6.727 -14.148 -2.584 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9416 . 1 1 25 LYS CB C -7.235 -12.904 -3.343 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9417 . 1 1 25 LYS CD C -9.133 -11.142 -3.281 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9418 . 1 1 25 LYS CE C -8.703 -9.671 -3.381 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9419 . 1 1 25 LYS CG C -8.177 -12.046 -2.475 . . . 1.0 . . . . . . . . . . . . A . 25 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9420 . 1 1 25 LYS H H -5.037 -12.949 -1.990 . . . 1.0 . . . . . . . . . . . . A . 25 LYS H . . . . . . . . . c19581_2mg1 1 . 20 . 9421 . 1 1 25 LYS HA H -7.472 -14.431 -1.839 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9422 . 1 1 25 LYS HB2 H -6.399 -12.308 -3.710 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9423 . 1 1 25 LYS HB3 H -7.794 -13.249 -4.211 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9424 . 1 1 25 LYS HD2 H -9.303 -11.550 -4.278 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9425 . 1 1 25 LYS HD3 H -10.097 -11.152 -2.771 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9426 . 1 1 25 LYS HE2 H -9.543 -9.102 -3.795 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9427 . 1 1 25 LYS HE3 H -8.515 -9.289 -2.373 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9428 . 1 1 25 LYS HG2 H -8.808 -12.724 -1.902 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9429 . 1 1 25 LYS HG3 H -7.602 -11.457 -1.762 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9430 . 1 1 25 LYS HZ1 H -7.677 -9.837 -5.175 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9431 . 1 1 25 LYS HZ2 H -6.708 -9.959 -3.848 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9432 . 1 1 25 LYS HZ3 H -7.285 -8.499 -4.329 . . . 1.0 . . . . . . . . . . . . A . 25 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9433 . 1 1 25 LYS N N -5.461 -13.864 -1.875 . . . 1.0 . . . . . . . . . . . . A . 25 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9434 . 1 1 25 LYS NZ N -7.508 -9.483 -4.242 . . . 1.0 . . . . . . . . . . . . A . 25 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9435 . 1 1 25 LYS O O -7.667 -16.001 -3.782 . . . 1.0 . . . . . . . . . . . . A . 25 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9436 . 1 1 26 LYS C C -5.286 -18.233 -4.054 . . . 1.0 . . . . . . . . . . . . A . 26 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9437 . 1 1 26 LYS CA C -5.182 -16.903 -4.822 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9438 . 1 1 26 LYS CB C -3.790 -16.753 -5.465 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9439 . 1 1 26 LYS CD C -2.195 -17.477 -7.311 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9440 . 1 1 26 LYS CE C -1.042 -18.105 -6.511 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9441 . 1 1 26 LYS CG C -3.574 -17.692 -6.666 . . . 1.0 . . . . . . . . . . . . A . 26 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9442 . 1 1 26 LYS H H -4.676 -15.101 -3.752 . . . 1.0 . . . . . . . . . . . . A . 26 LYS H . . . . . . . . . c19581_2mg1 1 . 20 . 9443 . 1 1 26 LYS HA H -5.927 -16.938 -5.619 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9444 . 1 1 26 LYS HB2 H -3.676 -15.726 -5.817 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9445 . 1 1 26 LYS HB3 H -3.025 -16.945 -4.713 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9446 . 1 1 26 LYS HD2 H -2.205 -17.895 -8.319 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9447 . 1 1 26 LYS HD3 H -2.019 -16.405 -7.399 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9448 . 1 1 26 LYS HE2 H -0.113 -17.606 -6.803 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9449 . 1 1 26 LYS HE3 H -1.198 -17.912 -5.445 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9450 . 1 1 26 LYS HG2 H -3.672 -18.734 -6.360 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9451 . 1 1 26 LYS HG3 H -4.342 -17.479 -7.412 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9452 . 1 1 26 LYS HZ1 H -0.161 -19.964 -6.214 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9453 . 1 1 26 LYS HZ2 H -0.703 -19.751 -7.736 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9454 . 1 1 26 LYS HZ3 H -1.763 -20.064 -6.529 . . . 1.0 . . . . . . . . . . . . A . 26 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9455 . 1 1 26 LYS N N -5.443 -15.713 -3.996 . . . 1.0 . . . . . . . . . . . . A . 26 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9456 . 1 1 26 LYS NZ N -0.913 -19.567 -6.762 . . . 1.0 . . . . . . . . . . . . A . 26 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9457 . 1 1 26 LYS O O -5.614 -19.244 -4.681 . . . 1.0 . . . . . . . . . . . . A . 26 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9458 . 1 1 27 LYS C C -5.282 -19.719 -0.633 . . . 1.0 . . . . . . . . . . . . A . 27 LYS C . . . . . . . . . c19581_2mg1 1 . 20 . 9459 . 1 1 27 LYS CA C -4.656 -19.525 -2.024 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CA . . . . . . . . . c19581_2mg1 1 . 20 . 9460 . 1 1 27 LYS CB C -3.129 -19.736 -2.053 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CB . . . . . . . . . c19581_2mg1 1 . 20 . 9461 . 1 1 27 LYS CD C -2.086 -19.215 0.240 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CD . . . . . . . . . c19581_2mg1 1 . 20 . 9462 . 1 1 27 LYS CE C -0.830 -18.577 0.855 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CE . . . . . . . . . c19581_2mg1 1 . 20 . 9463 . 1 1 27 LYS CG C -2.264 -18.767 -1.221 . . . 1.0 . . . . . . . . . . . . A . 27 LYS CG . . . . . . . . . c19581_2mg1 1 . 20 . 9464 . 1 1 27 LYS H H -4.839 -17.375 -2.272 . . . 1.0 . . . . . . . . . . . . A . 27 LYS H . . . . . . . . . c19581_2mg1 1 . 20 . 9465 . 1 1 27 LYS HA H -5.076 -20.349 -2.601 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HA . . . . . . . . . c19581_2mg1 1 . 20 . 9466 . 1 1 27 LYS HB2 H -2.910 -20.761 -1.752 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB2 . . . . . . . . . c19581_2mg1 1 . 20 . 9467 . 1 1 27 LYS HB3 H -2.805 -19.650 -3.092 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HB3 . . . . . . . . . c19581_2mg1 1 . 20 . 9468 . 1 1 27 LYS HD2 H -2.963 -18.935 0.827 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD2 . . . . . . . . . c19581_2mg1 1 . 20 . 9469 . 1 1 27 LYS HD3 H -1.981 -20.301 0.265 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HD3 . . . . . . . . . c19581_2mg1 1 . 20 . 9470 . 1 1 27 LYS HE2 H -0.081 -18.445 0.068 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE2 . . . . . . . . . c19581_2mg1 1 . 20 . 9471 . 1 1 27 LYS HE3 H -1.086 -17.585 1.241 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HE3 . . . . . . . . . c19581_2mg1 1 . 20 . 9472 . 1 1 27 LYS HG2 H -1.277 -18.747 -1.690 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG2 . . . . . . . . . c19581_2mg1 1 . 20 . 9473 . 1 1 27 LYS HG3 H -2.670 -17.754 -1.261 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HG3 . . . . . . . . . c19581_2mg1 1 . 20 . 9474 . 1 1 27 LYS HZ1 H 0.570 -19.005 2.331 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ1 . . . . . . . . . c19581_2mg1 1 . 20 . 9475 . 1 1 27 LYS HZ2 H 0.009 -20.335 1.577 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ2 . . . . . . . . . c19581_2mg1 1 . 20 . 9476 . 1 1 27 LYS HZ3 H -0.923 -19.572 2.684 . . . 1.0 . . . . . . . . . . . . A . 27 LYS HZ3 . . . . . . . . . c19581_2mg1 1 . 20 . 9477 . 1 1 27 LYS N N -4.984 -18.266 -2.744 . . . 1.0 . . . . . . . . . . . . A . 27 LYS N . . . . . . . . . c19581_2mg1 1 . 20 . 9478 . 1 1 27 LYS NZ N -0.259 -19.427 1.934 . . . 1.0 . . . . . . . . . . . . A . 27 LYS NZ . . . . . . . . . c19581_2mg1 1 . 20 . 9479 . 1 1 27 LYS O O -5.434 -20.896 -0.230 . . . 1.0 . . . . . . . . . . . . A . 27 LYS O . . . . . . . . . c19581_2mg1 1 . 20 . 9480 . 1 1 27 LYS OXT O -5.640 -18.732 0.044 . . . 1.0 . . . . . . . . . . . . A . 27 LYS OXT . . . . . . . . . c19581_2mg1 1 stop_ save_ ########################### # Constraint Statistics # ########################### save_constraint_statistics _Constraint_stat_list.Sf_framecode constraint_statistics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID c19581_2mg1 _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2mg1.mr . . 'MR format' 1 comment 'Not applicable' 'Not applicable' 0 c19581_2mg1 1 1 2mg1.mr . . DYANA/DIANA 2 'dihedral angle' 'Not applicable' 'Not applicable' 50 c19581_2mg1 1 1 2mg1.mr . . DYANA/DIANA 3 distance NOE simple 374 c19581_2mg1 1 1 2mg1.mr . . 'MR format' 4 'nomenclature mapping' 'Not applicable' 'Not applicable' 0 c19581_2mg1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode DYANA/DIANA_distance_constraints_3 _Gen_dist_constraint_list.Entry_ID c19581_2mg1 _Gen_dist_constraint_list.ID 1 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 3 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . c19581_2mg1 1 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 . . 1 1 27 27 LYS H H . . . 1 1 27 27 LYS HG2 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 27 LYS HG2 . . . 27 LYS H . . . . . 27 LYS HG2 . . c19581_2mg1 1 2 1 . . 1 1 27 27 LYS H H . . . 1 1 27 27 LYS HG3 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 27 LYS HG3 . . . 27 LYS H . . . . . 27 LYS HG3 . . c19581_2mg1 1 3 1 OR . 1 1 27 27 LYS H H . . . 1 1 26 26 LYS HD2 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 26 LYS HD2 . . . 27 LYS H . . . . . 26 LYS QD . . c19581_2mg1 1 3 2 OR . 1 1 27 27 LYS H H . . . 1 1 26 26 LYS HD3 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 26 LYS HD3 . . . 27 LYS H . . . . . 26 LYS QD . . c19581_2mg1 1 4 1 OR . 1 1 27 27 LYS H H . . . 1 1 27 27 LYS HD2 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 27 LYS HD2 . . . 27 LYS H . . . . . 27 LYS QD . . c19581_2mg1 1 4 2 OR . 1 1 27 27 LYS H H . . . 1 1 27 27 LYS HD3 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 27 LYS HD3 . . . 27 LYS H . . . . . 27 LYS QD . . c19581_2mg1 1 5 1 . . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU HB2 H . . . . . . . 3.63 . . . . . A . 4 LEU H . . A . 4 LEU HB2 . . . 4 LEU H . . . . . 4 LEU HB2 . . c19581_2mg1 1 6 1 . . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU HB3 H . . . . . . . 3.63 . . . . . A . 4 LEU H . . A . 4 LEU HB3 . . . 4 LEU H . . . . . 4 LEU HB3 . . c19581_2mg1 1 7 1 . . 1 1 6 6 ILE HB H . . . 1 1 7 7 MET H H . . . . . . . 5.50 . . . . . A . 6 ILE HB . . A . 7 MET H . . . 6 ILE HB . . . . . 7 MET H . . c19581_2mg1 1 8 1 . . 1 1 6 6 ILE H H . . . 1 1 6 6 ILE MG H . . . . . . . 4.16 . . . . . A . 6 ILE H . . A . 6 ILE MG . . . 6 ILE H . . . . . 6 ILE QG2 . . c19581_2mg1 1 9 1 . . 1 1 7 7 MET H H . . . 1 1 6 6 ILE MG H . . . . . . . 4.47 . . . . . A . 7 MET H . . A . 6 ILE MG . . . 7 MET H . . . . . 6 ILE QG2 . . c19581_2mg1 1 10 1 . . 1 1 7 7 MET H H . . . 1 1 7 7 MET HG3 H . . . . . . . 3.99 . . . . . A . 7 MET H . . A . 7 MET HG3 . . . 7 MET H . . . . . 7 MET HG3 . . c19581_2mg1 1 11 1 . . 1 1 7 7 MET H H . . . 1 1 7 7 MET HG2 H . . . . . . . 3.99 . . . . . A . 7 MET H . . A . 7 MET HG2 . . . 7 MET H . . . . . 7 MET HG2 . . c19581_2mg1 1 12 1 . . 1 1 8 8 ILE HA H . . . 1 1 8 8 ILE HG12 H . . . . . . . 3.23 . . . . . A . 8 ILE HA . . A . 8 ILE HG12 . . . 8 ILE HA . . . . . 8 ILE HG12 . . c19581_2mg1 1 13 1 . . 1 1 24 24 ILE HA H . . . 1 1 24 24 ILE HG12 H . . . . . . . 3.44 . . . . . A . 24 ILE HA . . A . 24 ILE HG12 . . . 24 ILE HA . . . . . 24 ILE HG12 . . c19581_2mg1 1 14 1 . . 1 1 24 24 ILE HA H . . . 1 1 24 24 ILE MG H . . . . . . . 3.25 . . . . . A . 24 ILE HA . . A . 24 ILE MG . . . 24 ILE HA . . . . . 24 ILE QG2 . . c19581_2mg1 1 15 1 . . 1 1 8 8 ILE HG12 H . . . 1 1 8 8 ILE H H . . . . . . . 3.60 . . . . . A . 8 ILE HG12 . . A . 8 ILE H . . . 8 ILE HG12 . . . . . 8 ILE H . . c19581_2mg1 1 16 1 . . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU HB2 H . . . . . . . 2.95 . . . . . A . 22 LEU H . . A . 22 LEU HB2 . . . 22 LEU H . . . . . 22 LEU HB2 . . c19581_2mg1 1 17 1 . . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU HB3 H . . . . . . . 3.69 . . . . . A . 22 LEU H . . A . 22 LEU HB3 . . . 22 LEU H . . . . . 22 LEU HB3 . . c19581_2mg1 1 18 1 . . 1 1 21 21 VAL H H . . . 1 1 21 21 VAL HB H . . . . . . . 3.15 . . . . . A . 21 VAL H . . A . 21 VAL HB . . . 21 VAL H . . . . . 21 VAL HB . . c19581_2mg1 1 19 1 . . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HB2 H . . . . . . . 3.50 . . . . . A . 25 LYS H . . A . 25 LYS HB2 . . . 25 LYS H . . . . . 25 LYS HB2 . . c19581_2mg1 1 20 1 . . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HB3 H . . . . . . . 3.50 . . . . . A . 25 LYS H . . A . 25 LYS HB3 . . . 25 LYS H . . . . . 25 LYS HB3 . . c19581_2mg1 1 21 1 OR . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HD2 H . . . . . . . 4.84 . . . . . A . 25 LYS H . . A . 25 LYS HD2 . . . 25 LYS H . . . . . 25 LYS QD . . c19581_2mg1 1 21 2 OR . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HD3 H . . . . . . . 4.84 . . . . . A . 25 LYS H . . A . 25 LYS HD3 . . . 25 LYS H . . . . . 25 LYS QD . . c19581_2mg1 1 22 1 . . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HG2 H . . . . . . . 4.01 . . . . . A . 25 LYS H . . A . 25 LYS HG2 . . . 25 LYS H . . . . . 25 LYS HG2 . . c19581_2mg1 1 23 1 . . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HG3 H . . . . . . . 4.01 . . . . . A . 25 LYS H . . A . 25 LYS HG3 . . . 25 LYS H . . . . . 25 LYS HG3 . . c19581_2mg1 1 24 1 . . 1 1 8 8 ILE HB H . . . 1 1 9 9 VAL H H . . . . . . . 3.05 . . . . . A . 8 ILE HB . . A . 9 VAL H . . . 8 ILE HB . . . . . 9 VAL H . . c19581_2mg1 1 25 1 OR . 1 1 26 26 LYS H H . . . 1 1 26 26 LYS HB2 H . . . . . . . 3.19 . . . . . A . 26 LYS H . . A . 26 LYS HB2 . . . 26 LYS H . . . . . 26 LYS QB . . c19581_2mg1 1 25 2 OR . 1 1 26 26 LYS H H . . . 1 1 26 26 LYS HB3 H . . . . . . . 3.19 . . . . . A . 26 LYS H . . A . 26 LYS HB3 . . . 26 LYS H . . . . . 26 LYS QB . . c19581_2mg1 1 26 1 . . 1 1 9 9 VAL H H . . . 1 1 9 9 VAL HB H . . . . . . . 3.71 . . . . . A . 9 VAL H . . A . 9 VAL HB . . . 9 VAL H . . . . . 9 VAL HB . . c19581_2mg1 1 27 1 . . 1 1 12 12 LEU H H . . . 1 1 12 12 LEU HG H . . . . . . . 5.50 . . . . . A . 12 LEU H . . A . 12 LEU HG . . . 12 LEU H . . . . . 12 LEU HG . . c19581_2mg1 1 28 1 . . 1 1 21 21 VAL H H . . . 1 1 21 21 VAL MG1 H . . . . . . . 3.84 . . . . . A . 21 VAL H . . A . 21 VAL MG1 . . . 21 VAL H . . . . . 21 VAL QG1 . . c19581_2mg1 1 29 1 . . 1 1 21 21 VAL H H . . . 1 1 21 21 VAL MG2 H . . . . . . . 3.11 . . . . . A . 21 VAL H . . A . 21 VAL MG2 . . . 21 VAL H . . . . . 21 VAL QG2 . . c19581_2mg1 1 30 1 . . 1 1 9 9 VAL H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 3.12 . . . . . A . 9 VAL H . . A . 9 VAL MG2 . . . 9 VAL H . . . . . 9 VAL QG2 . . c19581_2mg1 1 31 1 . . 1 1 9 9 VAL H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 3.12 . . . . . A . 9 VAL H . . A . 9 VAL MG1 . . . 9 VAL H . . . . . 9 VAL QG1 . . c19581_2mg1 1 32 1 . . 1 1 24 24 ILE MG H . . . 1 1 24 24 ILE H H . . . . . . . 3.00 . . . . . A . 24 ILE MG . . A . 24 ILE H . . . 24 ILE QG2 . . . . . 24 ILE H . . c19581_2mg1 1 33 1 . . 1 1 18 18 VAL H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 3.91 . . . . . A . 18 VAL H . . A . 18 VAL MG2 . . . 18 VAL H . . . . . 18 VAL QG2 . . c19581_2mg1 1 34 1 . . 1 1 18 18 VAL H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 3.91 . . . . . A . 18 VAL H . . A . 18 VAL MG1 . . . 18 VAL H . . . . . 18 VAL QG1 . . c19581_2mg1 1 35 1 . . 1 1 14 14 GLY H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.23 . . . . . A . 14 GLY H . . A . 13 VAL MG1 . . . 14 GLY H . . . . . 13 VAL QG1 . . c19581_2mg1 1 36 1 . . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE MG H . . . . . . . 4.52 . . . . . A . 17 ILE H . . A . 17 ILE MG . . . 17 ILE H . . . . . 17 ILE QG2 . . c19581_2mg1 1 37 1 . . 1 1 13 13 VAL H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 4.20 . . . . . A . 13 VAL H . . A . 13 VAL MG2 . . . 13 VAL H . . . . . 13 VAL QG2 . . c19581_2mg1 1 38 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG1 H . . . . . . . 2.96 . . . . . A . 18 VAL HA . . A . 18 VAL MG1 . . . 18 VAL HA . . . . . 18 VAL QG1 . . c19581_2mg1 1 39 1 . . 1 1 24 24 ILE MG H . . . 1 1 21 21 VAL HA H . . . . . . . 3.20 . . . . . A . 24 ILE MG . . A . 21 VAL HA . . . 24 ILE QG2 . . . . . 21 VAL HA . . c19581_2mg1 1 40 1 . . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS H H . . . . . . . 3.90 . . . . . A . 4 LEU H . . A . 3 LYS H . . . 4 LEU H . . . . . 3 LYS H . . c19581_2mg1 1 41 1 . . 1 1 21 21 VAL H H . . . 1 1 20 20 ALA H H . . . . . . . 3.49 . . . . . A . 21 VAL H . . A . 20 ALA H . . . 21 VAL H . . . . . 20 ALA H . . c19581_2mg1 1 42 1 . . 1 1 7 7 MET H H . . . 1 1 8 8 ILE H H . . . . . . . 3.39 . . . . . A . 7 MET H . . A . 8 ILE H . . . 7 MET H . . . . . 8 ILE H . . c19581_2mg1 1 43 1 . . 1 1 18 18 VAL H H . . . 1 1 19 19 PHE H H . . . . . . . 3.62 . . . . . A . 18 VAL H . . A . 19 PHE H . . . 18 VAL H . . . . . 19 PHE H . . c19581_2mg1 1 44 1 . . 1 1 22 22 LEU H H . . . 1 1 20 20 ALA H H . . . . . . . 4.89 . . . . . A . 22 LEU H . . A . 20 ALA H . . . 22 LEU H . . . . . 20 ALA H . . c19581_2mg1 1 45 1 . . 1 1 10 10 GLY H H . . . 1 1 11 11 GLY H H . . . . . . . 3.39 . . . . . A . 10 GLY H . . A . 11 GLY H . . . 10 GLY H . . . . . 11 GLY H . . c19581_2mg1 1 46 1 . . 1 1 25 25 LYS H H . . . 1 1 26 26 LYS H H . . . . . . . 3.56 . . . . . A . 25 LYS H . . A . 26 LYS H . . . 25 LYS H . . . . . 26 LYS H . . c19581_2mg1 1 47 1 . . 1 1 8 8 ILE H H . . . 1 1 9 9 VAL H H . . . . . . . 3.45 . . . . . A . 8 ILE H . . A . 9 VAL H . . . 8 ILE H . . . . . 9 VAL H . . c19581_2mg1 1 48 1 . . 1 1 20 20 ALA H H . . . 1 1 19 19 PHE H H . . . . . . . 3.67 . . . . . A . 20 ALA H . . A . 19 PHE H . . . 20 ALA H . . . . . 19 PHE H . . c19581_2mg1 1 49 1 . . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU MD1 H . . . . . . . 5.07 . . . . . A . 22 LEU H . . A . 22 LEU MD1 . . . 22 LEU H . . . . . 22 LEU QD1 . . c19581_2mg1 1 50 1 . . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU MD2 H . . . . . . . 5.07 . . . . . A . 22 LEU H . . A . 22 LEU MD2 . . . 22 LEU H . . . . . 22 LEU QD2 . . c19581_2mg1 1 51 1 . . 1 1 22 22 LEU H H . . . 1 1 21 21 VAL MG1 H . . . . . . . 3.81 . . . . . A . 22 LEU H . . A . 21 VAL MG1 . . . 22 LEU H . . . . . 21 VAL QG1 . . c19581_2mg1 1 52 1 . . 1 1 22 22 LEU H H . . . 1 1 21 21 VAL MG2 H . . . . . . . 4.10 . . . . . A . 22 LEU H . . A . 21 VAL MG2 . . . 22 LEU H . . . . . 21 VAL QG2 . . c19581_2mg1 1 53 1 . . 1 1 24 24 ILE MG H . . . 1 1 25 25 LYS H H . . . . . . . 3.80 . . . . . A . 24 ILE MG . . A . 25 LYS H . . . 24 ILE QG2 . . . . . 25 LYS H . . c19581_2mg1 1 54 1 . . 1 1 13 13 VAL H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.20 . . . . . A . 13 VAL H . . A . 13 VAL MG1 . . . 13 VAL H . . . . . 13 VAL QG1 . . c19581_2mg1 1 55 1 . . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU MD2 H . . . . . . . 5.50 . . . . . A . 13 VAL H . . A . 12 LEU MD2 . . . 13 VAL H . . . . . 12 LEU QD2 . . c19581_2mg1 1 56 1 . . 1 1 18 18 VAL H H . . . 1 1 17 17 ILE MG H . . . . . . . 3.98 . . . . . A . 18 VAL H . . A . 17 ILE MG . . . 18 VAL H . . . . . 17 ILE QG2 . . c19581_2mg1 1 57 1 . . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE MD H . . . . . . . 3.73 . . . . . A . 17 ILE H . . A . 17 ILE MD . . . 17 ILE H . . . . . 17 ILE QD1 . . c19581_2mg1 1 58 1 . . 1 1 27 27 LYS H H . . . 1 1 24 24 ILE MG H . . . . . . . 4.78 . . . . . A . 27 LYS H . . A . 24 ILE MG . . . 27 LYS H . . . . . 24 ILE QG2 . . c19581_2mg1 1 59 1 . . 1 1 16 16 ARG H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 13 VAL MG2 . . . 16 ARG H . . . . . 13 VAL QG2 . . c19581_2mg1 1 60 1 . . 1 1 14 14 GLY H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 4.23 . . . . . A . 14 GLY H . . A . 13 VAL MG2 . . . 14 GLY H . . . . . 13 VAL QG2 . . c19581_2mg1 1 61 1 . . 1 1 8 8 ILE HG12 H . . . 1 1 9 9 VAL H H . . . . . . . 5.13 . . . . . A . 8 ILE HG12 . . A . 9 VAL H . . . 8 ILE HG12 . . . . . 9 VAL H . . c19581_2mg1 1 62 1 . . 1 1 21 21 VAL H H . . . 1 1 20 20 ALA MB H . . . . . . . 3.37 . . . . . A . 21 VAL H . . A . 20 ALA MB . . . 21 VAL H . . . . . 20 ALA QB . . c19581_2mg1 1 63 1 . . 1 1 22 22 LEU H H . . . 1 1 20 20 ALA MB H . . . . . . . 4.94 . . . . . A . 22 LEU H . . A . 20 ALA MB . . . 22 LEU H . . . . . 20 ALA QB . . c19581_2mg1 1 64 1 . . 1 1 22 22 LEU HB3 H . . . 1 1 23 23 SER H H . . . . . . . 4.15 . . . . . A . 22 LEU HB3 . . A . 23 SER H . . . 22 LEU HB3 . . . . . 23 SER H . . c19581_2mg1 1 65 1 . . 1 1 3 3 LYS H H . . . 1 1 3 3 LYS HG3 H . . . . . . . 5.50 . . . . . A . 3 LYS H . . A . 3 LYS HG3 . . . 3 LYS H . . . . . 3 LYS HG3 . . c19581_2mg1 1 66 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 21 21 VAL H H . . . . . . . 4.76 . . . . . A . 22 LEU HB2 . . A . 21 VAL H . . . 22 LEU HB2 . . . . . 21 VAL H . . c19581_2mg1 1 67 1 . . 1 1 12 12 LEU HG H . . . 1 1 13 13 VAL H H . . . . . . . 4.86 . . . . . A . 12 LEU HG . . A . 13 VAL H . . . 12 LEU HG . . . . . 13 VAL H . . c19581_2mg1 1 68 1 . . 1 1 19 19 PHE H H . . . 1 1 20 20 ALA MB H . . . . . . . 4.42 . . . . . A . 19 PHE H . . A . 20 ALA MB . . . 19 PHE H . . . . . 20 ALA QB . . c19581_2mg1 1 69 1 . . 1 1 24 24 ILE H H . . . 1 1 20 20 ALA MB H . . . . . . . 4.84 . . . . . A . 24 ILE H . . A . 20 ALA MB . . . 24 ILE H . . . . . 20 ALA QB . . c19581_2mg1 1 70 1 . . 1 1 16 16 ARG H H . . . 1 1 15 15 LEU HB2 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 15 LEU HB2 . . . 16 ARG H . . . . . 15 LEU HB2 . . c19581_2mg1 1 71 1 . . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU HB2 H . . . . . . . 3.96 . . . . . A . 5 PHE H . . A . 4 LEU HB2 . . . 5 PHE H . . . . . 4 LEU HB2 . . c19581_2mg1 1 72 1 . . 1 1 17 17 ILE H H . . . 1 1 20 20 ALA MB H . . . . . . . 5.50 . . . . . A . 17 ILE H . . A . 20 ALA MB . . . 17 ILE H . . . . . 20 ALA QB . . c19581_2mg1 1 73 1 . . 1 1 16 16 ARG H H . . . 1 1 15 15 LEU HB3 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 15 LEU HB3 . . . 16 ARG H . . . . . 15 LEU HB3 . . c19581_2mg1 1 74 1 . . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HG2 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 16 ARG HG2 . . . 16 ARG H . . . . . 16 ARG HG2 . . c19581_2mg1 1 75 1 . . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU HB3 H . . . . . . . 4.00 . . . . . A . 13 VAL H . . A . 12 LEU HB3 . . . 13 VAL H . . . . . 12 LEU HB3 . . c19581_2mg1 1 76 1 . . 1 1 19 19 PHE H H . . . 1 1 18 18 VAL HB H . . . . . . . 3.34 . . . . . A . 19 PHE H . . A . 18 VAL HB . . . 19 PHE H . . . . . 18 VAL HB . . c19581_2mg1 1 77 1 . . 1 1 22 22 LEU H H . . . 1 1 21 21 VAL HB H . . . . . . . 3.44 . . . . . A . 22 LEU H . . A . 21 VAL HB . . . 22 LEU H . . . . . 21 VAL HB . . c19581_2mg1 1 78 1 . . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HB2 H . . . . . . . 3.95 . . . . . A . 8 ILE H . . A . 7 MET HB2 . . . 8 ILE H . . . . . 7 MET HB2 . . c19581_2mg1 1 79 1 . . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HB3 H . . . . . . . 3.95 . . . . . A . 8 ILE H . . A . 7 MET HB3 . . . 8 ILE H . . . . . 7 MET HB3 . . c19581_2mg1 1 80 1 . . 1 1 6 6 ILE H H . . . 1 1 5 5 PHE HB3 H . . . . . . . 3.81 . . . . . A . 6 ILE H . . A . 5 PHE HB3 . . . 6 ILE H . . . . . 5 PHE HB3 . . c19581_2mg1 1 81 1 . . 1 1 22 22 LEU H H . . . 1 1 18 18 VAL HA H . . . . . . . 4.33 . . . . . A . 22 LEU H . . A . 18 VAL HA . . . 22 LEU H . . . . . 18 VAL HA . . c19581_2mg1 1 82 1 . . 1 1 21 21 VAL H H . . . 1 1 18 18 VAL HA H . . . . . . . 3.98 . . . . . A . 21 VAL H . . A . 18 VAL HA . . . 21 VAL H . . . . . 18 VAL HA . . c19581_2mg1 1 83 1 . . 1 1 25 25 LYS H H . . . 1 1 21 21 VAL HA H . . . . . . . 4.45 . . . . . A . 25 LYS H . . A . 21 VAL HA . . . 25 LYS H . . . . . 21 VAL HA . . c19581_2mg1 1 84 1 . . 1 1 24 24 ILE H H . . . 1 1 21 21 VAL HA H . . . . . . . 3.96 . . . . . A . 24 ILE H . . A . 21 VAL HA . . . 24 ILE H . . . . . 21 VAL HA . . c19581_2mg1 1 85 1 . . 1 1 18 18 VAL HA H . . . 1 1 20 20 ALA H H . . . . . . . 4.84 . . . . . A . 18 VAL HA . . A . 20 ALA H . . . 18 VAL HA . . . . . 20 ALA H . . c19581_2mg1 1 86 1 . . 1 1 8 8 ILE H H . . . 1 1 9 9 VAL HA H . . . . . . . 5.50 . . . . . A . 8 ILE H . . A . 9 VAL HA . . . 8 ILE H . . . . . 9 VAL HA . . c19581_2mg1 1 87 1 . . 1 1 21 21 VAL HA H . . . 1 1 20 20 ALA H H . . . . . . . 5.50 . . . . . A . 21 VAL HA . . A . 20 ALA H . . . 21 VAL HA . . . . . 20 ALA H . . c19581_2mg1 1 88 1 . . 1 1 8 8 ILE H H . . . 1 1 6 6 ILE HA H . . . . . . . 4.67 . . . . . A . 8 ILE H . . A . 6 ILE HA . . . 8 ILE H . . . . . 6 ILE HA . . c19581_2mg1 1 89 1 . . 1 1 9 9 VAL H H . . . 1 1 6 6 ILE HA H . . . . . . . 3.81 . . . . . A . 9 VAL H . . A . 6 ILE HA . . . 9 VAL H . . . . . 6 ILE HA . . c19581_2mg1 1 90 1 . . 1 1 21 21 VAL H H . . . 1 1 17 17 ILE HA H . . . . . . . 4.82 . . . . . A . 21 VAL H . . A . 17 ILE HA . . . 21 VAL H . . . . . 17 ILE HA . . c19581_2mg1 1 91 1 . . 1 1 18 18 VAL H H . . . 1 1 15 15 LEU HA H . . . . . . . 3.89 . . . . . A . 18 VAL H . . A . 15 LEU HA . . . 18 VAL H . . . . . 15 LEU HA . . c19581_2mg1 1 92 1 . . 1 1 26 26 LYS H H . . . 1 1 22 22 LEU HA H . . . . . . . 4.78 . . . . . A . 26 LYS H . . A . 22 LEU HA . . . 26 LYS H . . . . . 22 LEU HA . . c19581_2mg1 1 93 1 . . 1 1 27 27 LYS H H . . . 1 1 25 25 LYS HA H . . . . . . . 4.07 . . . . . A . 27 LYS H . . A . 25 LYS HA . . . 27 LYS H . . . . . 25 LYS HA . . c19581_2mg1 1 94 1 . . 1 1 27 27 LYS H H . . . 1 1 24 24 ILE HA H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 24 ILE HA . . . 27 LYS H . . . . . 24 ILE HA . . c19581_2mg1 1 95 1 . . 1 1 17 17 ILE H H . . . 1 1 18 18 VAL HA H . . . . . . . 5.24 . . . . . A . 17 ILE H . . A . 18 VAL HA . . . 17 ILE H . . . . . 18 VAL HA . . c19581_2mg1 1 96 1 . . 1 1 11 11 GLY H H . . . 1 1 9 9 VAL HA H . . . . . . . 5.50 . . . . . A . 11 GLY H . . A . 9 VAL HA . . . 11 GLY H . . . . . 9 VAL HA . . c19581_2mg1 1 97 1 . . 1 1 23 23 SER H H . . . 1 1 23 23 SER HB2 H . . . . . . . 3.56 . . . . . A . 23 SER H . . A . 23 SER HB2 . . . 23 SER H . . . . . 23 SER HB2 . . c19581_2mg1 1 98 1 OR . 1 1 18 18 VAL H H . . . 1 1 14 14 GLY HA2 H . . . . . . . 4.37 . . . . . A . 18 VAL H . . A . 14 GLY HA2 . . . 18 VAL H . . . . . 14 GLY QA . . c19581_2mg1 1 98 2 OR . 1 1 18 18 VAL H H . . . 1 1 14 14 GLY HA3 H . . . . . . . 4.37 . . . . . A . 18 VAL H . . A . 14 GLY HA3 . . . 18 VAL H . . . . . 14 GLY QA . . c19581_2mg1 1 99 1 . . 1 1 13 13 VAL H H . . . 1 1 10 10 GLY HA3 H . . . . . . . 5.36 . . . . . A . 13 VAL H . . A . 10 GLY HA3 . . . 13 VAL H . . . . . 10 GLY HA3 . . c19581_2mg1 1 100 1 . . 1 1 13 13 VAL H H . . . 1 1 10 10 GLY HA2 H . . . . . . . 4.89 . . . . . A . 13 VAL H . . A . 10 GLY HA2 . . . 13 VAL H . . . . . 10 GLY HA2 . . c19581_2mg1 1 101 1 . . 1 1 4 4 LEU H H . . . 1 1 5 5 PHE H H . . . . . . . 3.44 . . . . . A . 4 LEU H . . A . 5 PHE H . . . 4 LEU H . . . . . 5 PHE H . . c19581_2mg1 1 102 1 . . 1 1 27 27 LYS H H . . . 1 1 26 26 LYS H H . . . . . . . 3.53 . . . . . A . 27 LYS H . . A . 26 LYS H . . . 27 LYS H . . . . . 26 LYS H . . c19581_2mg1 1 103 1 . . 1 1 25 25 LYS H H . . . 1 1 24 24 ILE H H . . . . . . . 3.45 . . . . . A . 25 LYS H . . A . 24 ILE H . . . 25 LYS H . . . . . 24 ILE H . . c19581_2mg1 1 104 1 . . 1 1 25 25 LYS H H . . . 1 1 23 23 SER H H . . . . . . . 4.67 . . . . . A . 25 LYS H . . A . 23 SER H . . . 25 LYS H . . . . . 23 SER H . . c19581_2mg1 1 105 1 . . 1 1 12 12 LEU H H . . . 1 1 13 13 VAL H H . . . . . . . 3.50 . . . . . A . 12 LEU H . . A . 13 VAL H . . . 12 LEU H . . . . . 13 VAL H . . c19581_2mg1 1 106 1 . . 1 1 8 8 ILE HB H . . . 1 1 5 5 PHE HA H . . . . . . . 3.82 . . . . . A . 8 ILE HB . . A . 5 PHE HA . . . 8 ILE HB . . . . . 5 PHE HA . . c19581_2mg1 1 107 1 . . 1 1 9 9 VAL HB H . . . 1 1 6 6 ILE HA H . . . . . . . 4.81 . . . . . A . 9 VAL HB . . A . 6 ILE HA . . . 9 VAL HB . . . . . 6 ILE HA . . c19581_2mg1 1 108 1 . . 1 1 9 9 VAL HB H . . . 1 1 9 9 VAL HA H . . . . . . . 2.72 . . . . . A . 9 VAL HB . . A . 9 VAL HA . . . 9 VAL HB . . . . . 9 VAL HA . . c19581_2mg1 1 109 1 . . 1 1 21 21 VAL HB H . . . 1 1 18 18 VAL HA H . . . . . . . 3.23 . . . . . A . 21 VAL HB . . A . 18 VAL HA . . . 21 VAL HB . . . . . 18 VAL HA . . c19581_2mg1 1 110 1 . . 1 1 21 21 VAL HA H . . . 1 1 24 24 ILE HB H . . . . . . . 3.85 . . . . . A . 21 VAL HA . . A . 24 ILE HB . . . 21 VAL HA . . . . . 24 ILE HB . . c19581_2mg1 1 111 1 . . 1 1 10 10 GLY HA2 H . . . 1 1 13 13 VAL HB H . . . . . . . 3.33 . . . . . A . 10 GLY HA2 . . A . 13 VAL HB . . . 10 GLY HA2 . . . . . 13 VAL HB . . c19581_2mg1 1 112 1 . . 1 1 6 6 ILE HA H . . . 1 1 6 6 ILE HG12 H . . . . . . . 3.69 . . . . . A . 6 ILE HA . . A . 6 ILE HG12 . . . 6 ILE HA . . . . . 6 ILE HG12 . . c19581_2mg1 1 113 1 . . 1 1 17 17 ILE HA H . . . 1 1 17 17 ILE HG12 H . . . . . . . 3.87 . . . . . A . 17 ILE HA . . A . 17 ILE HG12 . . . 17 ILE HA . . . . . 17 ILE HG12 . . c19581_2mg1 1 114 1 . . 1 1 21 21 VAL MG2 H . . . 1 1 21 21 VAL HA H . . . . . . . 2.90 . . . . . A . 21 VAL MG2 . . A . 21 VAL HA . . . 21 VAL QG2 . . . . . 21 VAL HA . . c19581_2mg1 1 115 1 . . 1 1 15 15 LEU HA H . . . 1 1 18 18 VAL MG2 H . . . . . . . 4.19 . . . . . A . 15 LEU HA . . A . 18 VAL MG2 . . . 15 LEU HA . . . . . 18 VAL QG2 . . c19581_2mg1 1 116 1 . . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG2 H . . . . . . . 3.15 . . . . . A . 13 VAL HA . . A . 13 VAL MG2 . . . 13 VAL HA . . . . . 13 VAL QG2 . . c19581_2mg1 1 117 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG2 H . . . . . . . 2.96 . . . . . A . 18 VAL HA . . A . 18 VAL MG2 . . . 18 VAL HA . . . . . 18 VAL QG2 . . c19581_2mg1 1 118 1 . . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG1 H . . . . . . . 3.15 . . . . . A . 13 VAL HA . . A . 13 VAL MG1 . . . 13 VAL HA . . . . . 13 VAL QG1 . . c19581_2mg1 1 119 1 . . 1 1 17 17 ILE MG H . . . 1 1 17 17 ILE HA H . . . . . . . 3.06 . . . . . A . 17 ILE MG . . A . 17 ILE HA . . . 17 ILE QG2 . . . . . 17 ILE HA . . c19581_2mg1 1 120 1 . . 1 1 17 17 ILE MG H . . . 1 1 18 18 VAL HA H . . . . . . . 3.69 . . . . . A . 17 ILE MG . . A . 18 VAL HA . . . 17 ILE QG2 . . . . . 18 VAL HA . . c19581_2mg1 1 121 1 . . 1 1 21 21 VAL MG1 H . . . 1 1 21 21 VAL HA H . . . . . . . 3.17 . . . . . A . 21 VAL MG1 . . A . 21 VAL HA . . . 21 VAL QG1 . . . . . 21 VAL HA . . c19581_2mg1 1 122 1 . . 1 1 3 3 LYS HA H . . . 1 1 6 6 ILE MD H . . . . . . . 3.31 . . . . . A . 3 LYS HA . . A . 6 ILE MD . . . 3 LYS HA . . . . . 6 ILE QD1 . . c19581_2mg1 1 123 1 . . 1 1 8 8 ILE HA H . . . 1 1 8 8 ILE MG H . . . . . . . 2.85 . . . . . A . 8 ILE HA . . A . 8 ILE MG . . . 8 ILE HA . . . . . 8 ILE QG2 . . c19581_2mg1 1 124 1 OR . 1 1 17 17 ILE MD H . . . 1 1 14 14 GLY HA2 H . . . . . . . 4.05 . . . . . A . 17 ILE MD . . A . 14 GLY HA2 . . . 17 ILE QD1 . . . . . 14 GLY QA . . c19581_2mg1 1 124 2 OR . 1 1 17 17 ILE MD H . . . 1 1 14 14 GLY HA3 H . . . . . . . 4.05 . . . . . A . 17 ILE MD . . A . 14 GLY HA3 . . . 17 ILE QD1 . . . . . 14 GLY QA . . c19581_2mg1 1 125 1 . . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU MD1 H . . . . . . . 3.19 . . . . . A . 15 LEU HA . . A . 15 LEU MD1 . . . 15 LEU HA . . . . . 15 LEU QD1 . . c19581_2mg1 1 126 1 . . 1 1 9 9 VAL HA H . . . 1 1 9 9 VAL MG1 H . . . . . . . 3.36 . . . . . A . 9 VAL HA . . A . 9 VAL MG1 . . . 9 VAL HA . . . . . 9 VAL QG1 . . c19581_2mg1 1 127 1 . . 1 1 6 6 ILE HA H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.29 . . . . . A . 6 ILE HA . . A . 9 VAL MG2 . . . 6 ILE HA . . . . . 9 VAL QG2 . . c19581_2mg1 1 128 1 . . 1 1 9 9 VAL HA H . . . 1 1 9 9 VAL MG2 H . . . . . . . 3.36 . . . . . A . 9 VAL HA . . A . 9 VAL MG2 . . . 9 VAL HA . . . . . 9 VAL QG2 . . c19581_2mg1 1 129 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 19 19 PHE HA H . . . . . . . 3.43 . . . . . A . 22 LEU HB2 . . A . 19 PHE HA . . . 22 LEU HB2 . . . . . 19 PHE HA . . c19581_2mg1 1 130 1 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HB2 H . . . . . . . 2.40 . . . . . A . 2 LYS HA . . A . 2 LYS HB2 . . . 2 LYS HA . . . . . 2 LYS QB . . c19581_2mg1 1 130 2 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HB3 H . . . . . . . 2.40 . . . . . A . 2 LYS HA . . A . 2 LYS HB3 . . . 2 LYS HA . . . . . 2 LYS QB . . c19581_2mg1 1 131 1 . . 1 1 8 8 ILE HA H . . . 1 1 8 8 ILE HG13 H . . . . . . . 3.10 . . . . . A . 8 ILE HA . . A . 8 ILE HG13 . . . 8 ILE HA . . . . . 8 ILE HG13 . . c19581_2mg1 1 132 1 . . 1 1 6 6 ILE HA H . . . 1 1 6 6 ILE HG13 H . . . . . . . 3.69 . . . . . A . 6 ILE HA . . A . 6 ILE HG13 . . . 6 ILE HA . . . . . 6 ILE HG13 . . c19581_2mg1 1 133 1 . . 1 1 20 20 ALA MB H . . . 1 1 17 17 ILE HA H . . . . . . . 3.10 . . . . . A . 20 ALA MB . . A . 17 ILE HA . . . 20 ALA QB . . . . . 17 ILE HA . . c19581_2mg1 1 134 1 . . 1 1 7 7 MET HA H . . . 1 1 7 7 MET HG3 H . . . . . . . 3.80 . . . . . A . 7 MET HA . . A . 7 MET HG3 . . . 7 MET HA . . . . . 7 MET HG3 . . c19581_2mg1 1 135 1 . . 1 1 7 7 MET HA H . . . 1 1 7 7 MET HG2 H . . . . . . . 3.80 . . . . . A . 7 MET HA . . A . 7 MET HG2 . . . 7 MET HA . . . . . 7 MET HG2 . . c19581_2mg1 1 136 1 . . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HB3 H . . . . . . . 4.27 . . . . . A . 4 LEU HA . . A . 7 MET HB3 . . . 4 LEU HA . . . . . 7 MET HB3 . . c19581_2mg1 1 137 1 . . 1 1 15 15 LEU HA H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.19 . . . . . A . 15 LEU HA . . A . 18 VAL MG1 . . . 15 LEU HA . . . . . 18 VAL QG1 . . c19581_2mg1 1 138 1 . . 1 1 24 24 ILE MG H . . . 1 1 25 25 LYS HA H . . . . . . . 3.78 . . . . . A . 24 ILE MG . . A . 25 LYS HA . . . 24 ILE QG2 . . . . . 25 LYS HA . . c19581_2mg1 1 139 1 . . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU MD2 H . . . . . . . 3.19 . . . . . A . 15 LEU HA . . A . 15 LEU MD2 . . . 15 LEU HA . . . . . 15 LEU QD2 . . c19581_2mg1 1 140 1 . . 1 1 12 12 LEU MD2 H . . . 1 1 12 12 LEU HA H . . . . . . . 2.88 . . . . . A . 12 LEU MD2 . . A . 12 LEU HA . . . 12 LEU QD2 . . . . . 12 LEU HA . . c19581_2mg1 1 141 1 OR . 1 1 19 19 PHE H H . . . 1 1 19 19 PHE HB2 H . . . . . . . 2.99 . . . . . A . 19 PHE H . . A . 19 PHE HB2 . . . 19 PHE H . . . . . 19 PHE QB . . c19581_2mg1 1 141 2 OR . 1 1 19 19 PHE H H . . . 1 1 19 19 PHE HB3 H . . . . . . . 2.99 . . . . . A . 19 PHE H . . A . 19 PHE HB3 . . . 19 PHE H . . . . . 19 PHE QB . . c19581_2mg1 1 142 1 . . 1 1 26 26 LYS H H . . . 1 1 23 23 SER HA H . . . . . . . 3.87 . . . . . A . 26 LYS H . . A . 23 SER HA . . . 26 LYS H . . . . . 23 SER HA . . c19581_2mg1 1 143 1 . . 1 1 10 10 GLY H H . . . 1 1 6 6 ILE HA H . . . . . . . 4.51 . . . . . A . 10 GLY H . . A . 6 ILE HA . . . 10 GLY H . . . . . 6 ILE HA . . c19581_2mg1 1 144 1 . . 1 1 8 8 ILE H H . . . 1 1 5 5 PHE HA H . . . . . . . 3.92 . . . . . A . 8 ILE H . . A . 5 PHE HA . . . 8 ILE H . . . . . 5 PHE HA . . c19581_2mg1 1 145 1 . . 1 1 20 20 ALA H H . . . 1 1 17 17 ILE HA H . . . . . . . 4.09 . . . . . A . 20 ALA H . . A . 17 ILE HA . . . 20 ALA H . . . . . 17 ILE HA . . c19581_2mg1 1 146 1 OR . 1 1 20 20 ALA H H . . . 1 1 19 19 PHE HB2 H . . . . . . . 3.47 . . . . . A . 20 ALA H . . A . 19 PHE HB2 . . . 20 ALA H . . . . . 19 PHE QB . . c19581_2mg1 1 146 2 OR . 1 1 20 20 ALA H H . . . 1 1 19 19 PHE HB3 H . . . . . . . 3.47 . . . . . A . 20 ALA H . . A . 19 PHE HB3 . . . 20 ALA H . . . . . 19 PHE QB . . c19581_2mg1 1 147 1 . . 1 1 12 12 LEU H H . . . 1 1 9 9 VAL HA H . . . . . . . 3.80 . . . . . A . 12 LEU H . . A . 9 VAL HA . . . 12 LEU H . . . . . 9 VAL HA . . c19581_2mg1 1 148 1 . . 1 1 23 23 SER H H . . . 1 1 23 23 SER HB3 H . . . . . . . 3.56 . . . . . A . 23 SER H . . A . 23 SER HB3 . . . 23 SER H . . . . . 23 SER HB3 . . c19581_2mg1 1 149 1 OR . 1 1 14 14 GLY H H . . . 1 1 14 14 GLY HA2 H . . . . . . . 2.72 . . . . . A . 14 GLY H . . A . 14 GLY HA2 . . . 14 GLY H . . . . . 14 GLY QA . . c19581_2mg1 1 149 2 OR . 1 1 14 14 GLY H H . . . 1 1 14 14 GLY HA3 H . . . . . . . 2.72 . . . . . A . 14 GLY H . . A . 14 GLY HA3 . . . 14 GLY H . . . . . 14 GLY QA . . c19581_2mg1 1 150 1 . . 1 1 7 7 MET H H . . . 1 1 4 4 LEU HA H . . . . . . . 4.18 . . . . . A . 7 MET H . . A . 4 LEU HA . . . 7 MET H . . . . . 4 LEU HA . . c19581_2mg1 1 151 1 . . 1 1 6 6 ILE H H . . . 1 1 5 5 PHE HB2 H . . . . . . . 3.81 . . . . . A . 6 ILE H . . A . 5 PHE HB2 . . . 6 ILE H . . . . . 5 PHE HB2 . . c19581_2mg1 1 152 1 . . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB3 H . . . . . . . 3.46 . . . . . A . 5 PHE H . . A . 5 PHE HB3 . . . 5 PHE H . . . . . 5 PHE HB3 . . c19581_2mg1 1 153 1 . . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB2 H . . . . . . . 3.46 . . . . . A . 5 PHE H . . A . 5 PHE HB2 . . . 5 PHE H . . . . . 5 PHE HB2 . . c19581_2mg1 1 154 1 . . 1 1 22 22 LEU H H . . . 1 1 21 21 VAL H H . . . . . . . 3.57 . . . . . A . 22 LEU H . . A . 21 VAL H . . . 22 LEU H . . . . . 21 VAL H . . c19581_2mg1 1 155 1 . . 1 1 22 22 LEU H H . . . 1 1 23 23 SER H H . . . . . . . 3.58 . . . . . A . 22 LEU H . . A . 23 SER H . . . 22 LEU H . . . . . 23 SER H . . c19581_2mg1 1 156 1 . . 1 1 6 6 ILE H H . . . 1 1 5 5 PHE H H . . . . . . . 3.29 . . . . . A . 6 ILE H . . A . 5 PHE H . . . 6 ILE H . . . . . 5 PHE H . . c19581_2mg1 1 157 1 . . 1 1 22 22 LEU H H . . . 1 1 19 19 PHE HA H . . . . . . . 4.55 . . . . . A . 22 LEU H . . A . 19 PHE HA . . . 22 LEU H . . . . . 19 PHE HA . . c19581_2mg1 1 158 1 . . 1 1 21 21 VAL MG2 H . . . 1 1 18 18 VAL HA H . . . . . . . 3.66 . . . . . A . 21 VAL MG2 . . A . 18 VAL HA . . . 21 VAL QG2 . . . . . 18 VAL HA . . c19581_2mg1 1 159 1 . . 1 1 19 19 PHE HA H . . . 1 1 19 19 PHE QD H . . . . . . . 3.86 . . . . . A . 19 PHE HA . . A . 19 PHE QD . . . 19 PHE HA . . . . . 19 PHE QD . . c19581_2mg1 1 160 1 . . 1 1 19 19 PHE H H . . . 1 1 19 19 PHE QD H . . . . . . . 4.33 . . . . . A . 19 PHE H . . A . 19 PHE QD . . . 19 PHE H . . . . . 19 PHE QD . . c19581_2mg1 1 161 1 . . 1 1 18 18 VAL H H . . . 1 1 17 17 ILE H H . . . . . . . 3.30 . . . . . A . 18 VAL H . . A . 17 ILE H . . . 18 VAL H . . . . . 17 ILE H . . c19581_2mg1 1 162 1 . . 1 1 18 18 VAL H H . . . 1 1 17 17 ILE HB H . . . . . . . 5.50 . . . . . A . 18 VAL H . . A . 17 ILE HB . . . 18 VAL H . . . . . 17 ILE HB . . c19581_2mg1 1 163 1 . . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HD3 H . . . . . . . 5.00 . . . . . A . 16 ARG H . . A . 16 ARG HD3 . . . 16 ARG H . . . . . 16 ARG HD3 . . c19581_2mg1 1 164 1 . . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HD2 H . . . . . . . 5.00 . . . . . A . 16 ARG H . . A . 16 ARG HD2 . . . 16 ARG H . . . . . 16 ARG HD2 . . c19581_2mg1 1 165 1 . . 1 1 17 17 ILE H H . . . 1 1 16 16 ARG H H . . . . . . . 3.39 . . . . . A . 17 ILE H . . A . 16 ARG H . . . 17 ILE H . . . . . 16 ARG H . . c19581_2mg1 1 166 1 . . 1 1 13 13 VAL H H . . . 1 1 15 15 LEU H H . . . . . . . 4.48 . . . . . A . 13 VAL H . . A . 15 LEU H . . . 13 VAL H . . . . . 15 LEU H . . c19581_2mg1 1 167 1 . . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU MD1 H . . . . . . . 5.35 . . . . . A . 5 PHE H . . A . 4 LEU MD1 . . . 5 PHE H . . . . . 4 LEU QD1 . . c19581_2mg1 1 168 1 . . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU MD2 H . . . . . . . 5.35 . . . . . A . 5 PHE H . . A . 4 LEU MD2 . . . 5 PHE H . . . . . 4 LEU QD2 . . c19581_2mg1 1 169 1 . . 1 1 5 5 PHE H H . . . 1 1 6 6 ILE MD H . . . . . . . 5.50 . . . . . A . 5 PHE H . . A . 6 ILE MD . . . 5 PHE H . . . . . 6 ILE QD1 . . c19581_2mg1 1 170 1 . . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU HB3 H . . . . . . . 3.96 . . . . . A . 5 PHE H . . A . 4 LEU HB3 . . . 5 PHE H . . . . . 4 LEU HB3 . . c19581_2mg1 1 171 1 . . 1 1 6 6 ILE HB H . . . 1 1 5 5 PHE H H . . . . . . . 5.50 . . . . . A . 6 ILE HB . . A . 5 PHE H . . . 6 ILE HB . . . . . 5 PHE H . . c19581_2mg1 1 172 1 OR . 1 1 5 5 PHE H H . . . 1 1 2 2 LYS HB2 H . . . . . . . 5.04 . . . . . A . 5 PHE H . . A . 2 LYS HB2 . . . 5 PHE H . . . . . 2 LYS QB . . c19581_2mg1 1 172 2 OR . 1 1 5 5 PHE H H . . . 1 1 2 2 LYS HB3 H . . . . . . . 5.04 . . . . . A . 5 PHE H . . A . 2 LYS HB3 . . . 5 PHE H . . . . . 2 LYS QB . . c19581_2mg1 1 173 1 . . 1 1 5 5 PHE H H . . . 1 1 2 2 LYS HA H . . . . . . . 4.28 . . . . . A . 5 PHE H . . A . 2 LYS HA . . . 5 PHE H . . . . . 2 LYS HA . . c19581_2mg1 1 174 1 . . 1 1 5 5 PHE H H . . . 1 1 3 3 LYS HA H . . . . . . . 4.72 . . . . . A . 5 PHE H . . A . 3 LYS HA . . . 5 PHE H . . . . . 3 LYS HA . . c19581_2mg1 1 175 1 . . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HB2 H . . . . . . . 4.27 . . . . . A . 4 LEU HA . . A . 7 MET HB2 . . . 4 LEU HA . . . . . 7 MET HB2 . . c19581_2mg1 1 176 1 . . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HG3 H . . . . . . . 5.09 . . . . . A . 4 LEU HA . . A . 7 MET HG3 . . . 4 LEU HA . . . . . 7 MET HG3 . . c19581_2mg1 1 177 1 . . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HG2 H . . . . . . . 5.09 . . . . . A . 4 LEU HA . . A . 7 MET HG2 . . . 4 LEU HA . . . . . 7 MET HG2 . . c19581_2mg1 1 178 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 23 23 SER H H . . . . . . . 5.50 . . . . . A . 22 LEU HB2 . . A . 23 SER H . . . 22 LEU HB2 . . . . . 23 SER H . . c19581_2mg1 1 179 1 . . 1 1 6 6 ILE HA H . . . 1 1 5 5 PHE QD H . . . . . . . 4.48 . . . . . A . 6 ILE HA . . A . 5 PHE QD . . . 6 ILE HA . . . . . 5 PHE QD . . c19581_2mg1 1 180 1 . . 1 1 13 13 VAL H H . . . 1 1 9 9 VAL HA H . . . . . . . 4.53 . . . . . A . 13 VAL H . . A . 9 VAL HA . . . 13 VAL H . . . . . 9 VAL HA . . c19581_2mg1 1 181 1 . . 1 1 6 6 ILE HA H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.29 . . . . . A . 6 ILE HA . . A . 9 VAL MG1 . . . 6 ILE HA . . . . . 9 VAL QG1 . . c19581_2mg1 1 182 1 . . 1 1 16 16 ARG H H . . . 1 1 13 13 VAL HA H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 13 VAL HA . . . 16 ARG H . . . . . 13 VAL HA . . c19581_2mg1 1 183 1 . . 1 1 6 6 ILE MG H . . . 1 1 6 6 ILE HA H . . . . . . . 3.44 . . . . . A . 6 ILE MG . . A . 6 ILE HA . . . 6 ILE QG2 . . . . . 6 ILE HA . . c19581_2mg1 1 184 1 . . 1 1 6 6 ILE HA H . . . 1 1 6 6 ILE MD H . . . . . . . 4.39 . . . . . A . 6 ILE HA . . A . 6 ILE MD . . . 6 ILE HA . . . . . 6 ILE QD1 . . c19581_2mg1 1 185 1 . . 1 1 14 14 GLY H H . . . 1 1 15 15 LEU H H . . . . . . . 3.30 . . . . . A . 14 GLY H . . A . 15 LEU H . . . 14 GLY H . . . . . 15 LEU H . . c19581_2mg1 1 186 1 . . 1 1 25 25 LYS H H . . . 1 1 22 22 LEU HA H . . . . . . . 4.00 . . . . . A . 25 LYS H . . A . 22 LEU HA . . . 25 LYS H . . . . . 22 LEU HA . . c19581_2mg1 1 187 1 . . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE QD H . . . . . . . 3.39 . . . . . A . 5 PHE HA . . A . 5 PHE QD . . . 5 PHE HA . . . . . 5 PHE QD . . c19581_2mg1 1 188 1 . . 1 1 5 5 PHE H H . . . 1 1 6 6 ILE HA H . . . . . . . 5.47 . . . . . A . 5 PHE H . . A . 6 ILE HA . . . 5 PHE H . . . . . 6 ILE HA . . c19581_2mg1 1 189 1 OR . 1 1 16 16 ARG H H . . . 1 1 14 14 GLY HA2 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 14 GLY HA2 . . . 16 ARG H . . . . . 14 GLY QA . . c19581_2mg1 1 189 2 OR . 1 1 16 16 ARG H H . . . 1 1 14 14 GLY HA3 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 14 GLY HA3 . . . 16 ARG H . . . . . 14 GLY QA . . c19581_2mg1 1 190 1 . . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU HB2 H . . . . . . . 4.00 . . . . . A . 13 VAL H . . A . 12 LEU HB2 . . . 13 VAL H . . . . . 12 LEU HB2 . . c19581_2mg1 1 191 1 . . 1 1 14 14 GLY H H . . . 1 1 13 13 VAL H H . . . . . . . 3.49 . . . . . A . 14 GLY H . . A . 13 VAL H . . . 14 GLY H . . . . . 13 VAL H . . c19581_2mg1 1 192 1 . . 1 1 13 13 VAL H H . . . 1 1 13 13 VAL HB H . . . . . . . 3.17 . . . . . A . 13 VAL H . . A . 13 VAL HB . . . 13 VAL H . . . . . 13 VAL HB . . c19581_2mg1 1 193 1 . . 1 1 14 14 GLY H H . . . 1 1 13 13 VAL HB H . . . . . . . 5.50 . . . . . A . 14 GLY H . . A . 13 VAL HB . . . 14 GLY H . . . . . 13 VAL HB . . c19581_2mg1 1 194 1 . . 1 1 12 12 LEU H H . . . 1 1 11 11 GLY H H . . . . . . . 3.29 . . . . . A . 12 LEU H . . A . 11 GLY H . . . 12 LEU H . . . . . 11 GLY H . . c19581_2mg1 1 195 1 . . 1 1 22 22 LEU HB3 H . . . 1 1 19 19 PHE HA H . . . . . . . 3.97 . . . . . A . 22 LEU HB3 . . A . 19 PHE HA . . . 22 LEU HB3 . . . . . 19 PHE HA . . c19581_2mg1 1 196 1 . . 1 1 8 8 ILE H H . . . 1 1 8 8 ILE HG13 H . . . . . . . 5.50 . . . . . A . 8 ILE H . . A . 8 ILE HG13 . . . 8 ILE H . . . . . 8 ILE HG13 . . c19581_2mg1 1 197 1 . . 1 1 9 9 VAL H H . . . 1 1 8 8 ILE HG13 H . . . . . . . 4.23 . . . . . A . 9 VAL H . . A . 8 ILE HG13 . . . 9 VAL H . . . . . 8 ILE HG13 . . c19581_2mg1 1 198 1 . . 1 1 25 25 LYS H H . . . 1 1 24 24 ILE HB H . . . . . . . 4.03 . . . . . A . 25 LYS H . . A . 24 ILE HB . . . 25 LYS H . . . . . 24 ILE HB . . c19581_2mg1 1 199 1 . . 1 1 17 17 ILE HA H . . . 1 1 17 17 ILE HG13 H . . . . . . . 3.87 . . . . . A . 17 ILE HA . . A . 17 ILE HG13 . . . 17 ILE HA . . . . . 17 ILE HG13 . . c19581_2mg1 1 200 1 . . 1 1 24 24 ILE HA H . . . 1 1 24 24 ILE HG13 H . . . . . . . 3.44 . . . . . A . 24 ILE HA . . A . 24 ILE HG13 . . . 24 ILE HA . . . . . 24 ILE HG13 . . c19581_2mg1 1 201 1 . . 1 1 17 17 ILE MD H . . . 1 1 17 17 ILE HA H . . . . . . . 3.89 . . . . . A . 17 ILE MD . . A . 17 ILE HA . . . 17 ILE QD1 . . . . . 17 ILE HA . . c19581_2mg1 1 202 1 . . 1 1 24 24 ILE HA H . . . 1 1 24 24 ILE MD H . . . . . . . 3.73 . . . . . A . 24 ILE HA . . A . 24 ILE MD . . . 24 ILE HA . . . . . 24 ILE QD1 . . c19581_2mg1 1 203 1 . . 1 1 17 17 ILE MG H . . . 1 1 20 20 ALA H H . . . . . . . 4.88 . . . . . A . 17 ILE MG . . A . 20 ALA H . . . 17 ILE QG2 . . . . . 20 ALA H . . c19581_2mg1 1 204 1 . . 1 1 8 8 ILE H H . . . 1 1 8 8 ILE MG H . . . . . . . 3.82 . . . . . A . 8 ILE H . . A . 8 ILE MG . . . 8 ILE H . . . . . 8 ILE QG2 . . c19581_2mg1 1 205 1 . . 1 1 24 24 ILE H H . . . 1 1 24 24 ILE MD H . . . . . . . 5.50 . . . . . A . 24 ILE H . . A . 24 ILE MD . . . 24 ILE H . . . . . 24 ILE QD1 . . c19581_2mg1 1 206 1 . . 1 1 8 8 ILE H H . . . 1 1 8 8 ILE MD H . . . . . . . 3.76 . . . . . A . 8 ILE H . . A . 8 ILE MD . . . 8 ILE H . . . . . 8 ILE QD1 . . c19581_2mg1 1 207 1 . . 1 1 8 8 ILE MD H . . . 1 1 5 5 PHE QE H . . . . . . . 5.50 . . . . . A . 8 ILE MD . . A . 5 PHE QE . . . 8 ILE QD1 . . . . . 5 PHE QE . . c19581_2mg1 1 208 1 . . 1 1 8 8 ILE MG H . . . 1 1 5 5 PHE QE H . . . . . . . 5.50 . . . . . A . 8 ILE MG . . A . 5 PHE QE . . . 8 ILE QG2 . . . . . 5 PHE QE . . c19581_2mg1 1 209 1 . . 1 1 5 5 PHE QD H . . . 1 1 8 8 ILE MD H . . . . . . . 5.50 . . . . . A . 5 PHE QD . . A . 8 ILE MD . . . 5 PHE QD . . . . . 8 ILE QD1 . . c19581_2mg1 1 210 1 . . 1 1 6 6 ILE MD H . . . 1 1 5 5 PHE QD H . . . . . . . 4.70 . . . . . A . 6 ILE MD . . A . 5 PHE QD . . . 6 ILE QD1 . . . . . 5 PHE QD . . c19581_2mg1 1 211 1 . . 1 1 6 6 ILE MG H . . . 1 1 5 5 PHE QD H . . . . . . . 5.04 . . . . . A . 6 ILE MG . . A . 5 PHE QD . . . 6 ILE QG2 . . . . . 5 PHE QD . . c19581_2mg1 1 212 1 . . 1 1 8 8 ILE HB H . . . 1 1 5 5 PHE QD H . . . . . . . 4.64 . . . . . A . 8 ILE HB . . A . 5 PHE QD . . . 8 ILE HB . . . . . 5 PHE QD . . c19581_2mg1 1 213 1 OR . 1 1 5 5 PHE QD H . . . 1 1 2 2 LYS HB2 H . . . . . . . 5.50 . . . . . A . 5 PHE QD . . A . 2 LYS HB2 . . . 5 PHE QD . . . . . 2 LYS QB . . c19581_2mg1 1 213 2 OR . 1 1 2 2 LYS HB3 H . . . 1 1 5 5 PHE QD H . . . . . . . 5.50 . . . . . A . 2 LYS HB3 . . A . 5 PHE QD . . . 2 LYS QB . . . . . 5 PHE QD . . c19581_2mg1 1 214 1 . . 1 1 9 9 VAL HB H . . . 1 1 5 5 PHE QD H . . . . . . . 5.50 . . . . . A . 9 VAL HB . . A . 5 PHE QD . . . 9 VAL HB . . . . . 5 PHE QD . . c19581_2mg1 1 215 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 19 19 PHE QD H . . . . . . . 4.63 . . . . . A . 22 LEU HB2 . . A . 19 PHE QD . . . 22 LEU HB2 . . . . . 19 PHE QD . . c19581_2mg1 1 216 1 . . 1 1 2 2 LYS HA H . . . 1 1 5 5 PHE QD H . . . . . . . 4.56 . . . . . A . 2 LYS HA . . A . 5 PHE QD . . . 2 LYS HA . . . . . 5 PHE QD . . c19581_2mg1 1 217 1 . . 1 1 19 19 PHE QD H . . . 1 1 16 16 ARG HA H . . . . . . . 4.21 . . . . . A . 19 PHE QD . . A . 16 ARG HA . . . 19 PHE QD . . . . . 16 ARG HA . . c19581_2mg1 1 218 1 . . 1 1 12 12 LEU H H . . . 1 1 10 10 GLY H H . . . . . . . 4.73 . . . . . A . 12 LEU H . . A . 10 GLY H . . . 12 LEU H . . . . . 10 GLY H . . c19581_2mg1 1 219 1 . . 1 1 19 19 PHE H H . . . 1 1 15 15 LEU HA H . . . . . . . 4.37 . . . . . A . 19 PHE H . . A . 15 LEU HA . . . 19 PHE H . . . . . 15 LEU HA . . c19581_2mg1 1 220 1 . . 1 1 19 19 PHE H H . . . 1 1 16 16 ARG HA H . . . . . . . 4.68 . . . . . A . 19 PHE H . . A . 16 ARG HA . . . 19 PHE H . . . . . 16 ARG HA . . c19581_2mg1 1 221 1 OR . 1 1 26 26 LYS H H . . . 1 1 26 26 LYS HG2 H . . . . . . . 4.08 . . . . . A . 26 LYS H . . A . 26 LYS HG2 . . . 26 LYS H . . . . . 26 LYS QG . . c19581_2mg1 1 221 2 OR . 1 1 26 26 LYS H H . . . 1 1 26 26 LYS HG3 H . . . . . . . 4.08 . . . . . A . 26 LYS H . . A . 26 LYS HG3 . . . 26 LYS H . . . . . 26 LYS QG . . c19581_2mg1 1 222 1 . . 1 1 14 14 GLY H H . . . 1 1 10 10 GLY HA2 H . . . . . . . 5.50 . . . . . A . 14 GLY H . . A . 10 GLY HA2 . . . 14 GLY H . . . . . 10 GLY HA2 . . c19581_2mg1 1 223 1 . . 1 1 10 10 GLY H H . . . 1 1 7 7 MET HA H . . . . . . . 3.99 . . . . . A . 10 GLY H . . A . 7 MET HA . . . 10 GLY H . . . . . 7 MET HA . . c19581_2mg1 1 224 1 . . 1 1 4 4 LEU H H . . . 1 1 2 2 LYS HA H . . . . . . . 5.25 . . . . . A . 4 LEU H . . A . 2 LYS HA . . . 4 LEU H . . . . . 2 LYS HA . . c19581_2mg1 1 225 1 . . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU MD1 H . . . . . . . 4.01 . . . . . A . 13 VAL H . . A . 12 LEU MD1 . . . 13 VAL H . . . . . 12 LEU QD1 . . c19581_2mg1 1 226 1 . . 1 1 5 5 PHE HA H . . . 1 1 8 8 ILE MD H . . . . . . . 3.89 . . . . . A . 5 PHE HA . . A . 8 ILE MD . . . 5 PHE HA . . . . . 8 ILE QD1 . . c19581_2mg1 1 227 1 . . 1 1 8 8 ILE HG12 H . . . 1 1 5 5 PHE HA H . . . . . . . 5.37 . . . . . A . 8 ILE HG12 . . A . 5 PHE HA . . . 8 ILE HG12 . . . . . 5 PHE HA . . c19581_2mg1 1 228 1 . . 1 1 5 5 PHE HA H . . . 1 1 8 8 ILE HG13 H . . . . . . . 5.50 . . . . . A . 5 PHE HA . . A . 8 ILE HG13 . . . 5 PHE HA . . . . . 8 ILE HG13 . . c19581_2mg1 1 229 1 . . 1 1 6 6 ILE MG H . . . 1 1 7 7 MET HA H . . . . . . . 4.54 . . . . . A . 6 ILE MG . . A . 7 MET HA . . . 6 ILE QG2 . . . . . 7 MET HA . . c19581_2mg1 1 230 1 . . 1 1 6 6 ILE MG H . . . 1 1 3 3 LYS HA H . . . . . . . 4.60 . . . . . A . 6 ILE MG . . A . 3 LYS HA . . . 6 ILE QG2 . . . . . 3 LYS HA . . c19581_2mg1 1 231 1 . . 1 1 24 24 ILE MG H . . . 1 1 22 22 LEU HA H . . . . . . . 5.50 . . . . . A . 24 ILE MG . . A . 22 LEU HA . . . 24 ILE QG2 . . . . . 22 LEU HA . . c19581_2mg1 1 232 1 OR . 1 1 24 24 ILE MG H . . . 1 1 25 25 LYS HE2 H . . . . . . . 4.68 . . . . . A . 24 ILE MG . . A . 25 LYS HE2 . . . 24 ILE QG2 . . . . . 25 LYS QE . . c19581_2mg1 1 232 2 OR . 1 1 24 24 ILE MG H . . . 1 1 25 25 LYS HE3 H . . . . . . . 4.68 . . . . . A . 24 ILE MG . . A . 25 LYS HE3 . . . 24 ILE QG2 . . . . . 25 LYS QE . . c19581_2mg1 1 233 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 21 21 VAL HB H . . . . . . . 5.21 . . . . . A . 22 LEU HB2 . . A . 21 VAL HB . . . 22 LEU HB2 . . . . . 21 VAL HB . . c19581_2mg1 1 234 1 . . 1 1 21 21 VAL HB H . . . 1 1 22 22 LEU HG H . . . . . . . 5.50 . . . . . A . 21 VAL HB . . A . 22 LEU HG . . . 21 VAL HB . . . . . 22 LEU HG . . c19581_2mg1 1 235 1 . . 1 1 21 21 VAL MG2 H . . . 1 1 20 20 ALA MB H . . . . . . . 3.96 . . . . . A . 21 VAL MG2 . . A . 20 ALA MB . . . 21 VAL QG2 . . . . . 20 ALA QB . . c19581_2mg1 1 236 1 . . 1 1 22 22 LEU HB3 H . . . 1 1 22 22 LEU MD1 H . . . . . . . 3.62 . . . . . A . 22 LEU HB3 . . A . 22 LEU MD1 . . . 22 LEU HB3 . . . . . 22 LEU QD1 . . c19581_2mg1 1 237 1 . . 1 1 22 22 LEU HB3 H . . . 1 1 22 22 LEU MD2 H . . . . . . . 3.62 . . . . . A . 22 LEU HB3 . . A . 22 LEU MD2 . . . 22 LEU HB3 . . . . . 22 LEU QD2 . . c19581_2mg1 1 238 1 OR . 1 1 25 25 LYS HA H . . . 1 1 25 25 LYS HD2 H . . . . . . . 5.50 . . . . . A . 25 LYS HA . . A . 25 LYS HD2 . . . 25 LYS HA . . . . . 25 LYS QD . . c19581_2mg1 1 238 2 OR . 1 1 25 25 LYS HD3 H . . . 1 1 25 25 LYS HA H . . . . . . . 5.50 . . . . . A . 25 LYS HD3 . . A . 25 LYS HA . . . 25 LYS QD . . . . . 25 LYS HA . . c19581_2mg1 1 239 1 . . 1 1 12 12 LEU HA H . . . 1 1 15 15 LEU HG H . . . . . . . 5.50 . . . . . A . 12 LEU HA . . A . 15 LEU HG . . . 12 LEU HA . . . . . 15 LEU HG . . c19581_2mg1 1 240 1 . . 1 1 15 15 LEU HB2 H . . . 1 1 12 12 LEU HA H . . . . . . . 5.50 . . . . . A . 15 LEU HB2 . . A . 12 LEU HA . . . 15 LEU HB2 . . . . . 12 LEU HA . . c19581_2mg1 1 241 1 . . 1 1 22 22 LEU H H . . . 1 1 24 24 ILE H H . . . . . . . 4.83 . . . . . A . 22 LEU H . . A . 24 ILE H . . . 22 LEU H . . . . . 24 ILE H . . c19581_2mg1 1 242 1 . . 1 1 21 21 VAL H H . . . 1 1 19 19 PHE H H . . . . . . . 4.65 . . . . . A . 21 VAL H . . A . 19 PHE H . . . 21 VAL H . . . . . 19 PHE H . . c19581_2mg1 1 243 1 . . 1 1 21 21 VAL H H . . . 1 1 23 23 SER H H . . . . . . . 4.27 . . . . . A . 21 VAL H . . A . 23 SER H . . . 21 VAL H . . . . . 23 SER H . . c19581_2mg1 1 244 1 . . 1 1 27 27 LYS H H . . . 1 1 25 25 LYS H H . . . . . . . 4.97 . . . . . A . 27 LYS H . . A . 25 LYS H . . . 27 LYS H . . . . . 25 LYS H . . c19581_2mg1 1 245 1 . . 1 1 17 17 ILE H H . . . 1 1 19 19 PHE H H . . . . . . . 4.46 . . . . . A . 17 ILE H . . A . 19 PHE H . . . 17 ILE H . . . . . 19 PHE H . . c19581_2mg1 1 246 1 . . 1 1 26 26 LYS H H . . . 1 1 24 24 ILE H H . . . . . . . 4.71 . . . . . A . 26 LYS H . . A . 24 ILE H . . . 26 LYS H . . . . . 24 ILE H . . c19581_2mg1 1 247 1 . . 1 1 18 18 VAL H H . . . 1 1 20 20 ALA H H . . . . . . . 4.52 . . . . . A . 18 VAL H . . A . 20 ALA H . . . 18 VAL H . . . . . 20 ALA H . . c19581_2mg1 1 248 1 . . 1 1 18 18 VAL H H . . . 1 1 16 16 ARG H H . . . . . . . 4.35 . . . . . A . 18 VAL H . . A . 16 ARG H . . . 18 VAL H . . . . . 16 ARG H . . c19581_2mg1 1 249 1 . . 1 1 4 4 LEU H H . . . 1 1 6 6 ILE H H . . . . . . . 4.45 . . . . . A . 4 LEU H . . A . 6 ILE H . . . 4 LEU H . . . . . 6 ILE H . . c19581_2mg1 1 250 1 . . 1 1 19 19 PHE QD H . . . 1 1 20 20 ALA HA H . . . . . . . 4.56 . . . . . A . 19 PHE QD . . A . 20 ALA HA . . . 19 PHE QD . . . . . 20 ALA HA . . c19581_2mg1 1 251 1 . . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HG3 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 16 ARG HG3 . . . 16 ARG H . . . . . 16 ARG HG3 . . c19581_2mg1 1 252 1 . . 1 1 16 16 ARG H H . . . 1 1 15 15 LEU HG H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 15 LEU HG . . . 16 ARG H . . . . . 15 LEU HG . . c19581_2mg1 1 253 1 . . 1 1 12 12 LEU H H . . . 1 1 12 12 LEU MD2 H . . . . . . . 3.00 . . . . . A . 12 LEU H . . A . 12 LEU MD2 . . . 12 LEU H . . . . . 12 LEU QD2 . . c19581_2mg1 1 254 1 . . 1 1 12 12 LEU H H . . . 1 1 12 12 LEU MD1 H . . . . . . . 4.29 . . . . . A . 12 LEU H . . A . 12 LEU MD1 . . . 12 LEU H . . . . . 12 LEU QD1 . . c19581_2mg1 1 255 1 . . 1 1 24 24 ILE MG H . . . 1 1 23 23 SER H H . . . . . . . 5.25 . . . . . A . 24 ILE MG . . A . 23 SER H . . . 24 ILE QG2 . . . . . 23 SER H . . c19581_2mg1 1 256 1 . . 1 1 17 17 ILE MD H . . . 1 1 16 16 ARG H H . . . . . . . 5.50 . . . . . A . 17 ILE MD . . A . 16 ARG H . . . 17 ILE QD1 . . . . . 16 ARG H . . c19581_2mg1 1 257 1 . . 1 1 12 12 LEU HA H . . . 1 1 12 12 LEU MD1 H . . . . . . . 2.69 . . . . . A . 12 LEU HA . . A . 12 LEU MD1 . . . 12 LEU HA . . . . . 12 LEU QD1 . . c19581_2mg1 1 258 1 . . 1 1 21 21 VAL MG1 H . . . 1 1 22 22 LEU HA H . . . . . . . 3.68 . . . . . A . 21 VAL MG1 . . A . 22 LEU HA . . . 21 VAL QG1 . . . . . 22 LEU HA . . c19581_2mg1 1 259 1 . . 1 1 18 18 VAL HB H . . . 1 1 15 15 LEU HA H . . . . . . . 5.50 . . . . . A . 18 VAL HB . . A . 15 LEU HA . . . 18 VAL HB . . . . . 15 LEU HA . . c19581_2mg1 1 260 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 12 12 LEU HA H . . . . . . . 5.50 . . . . . A . 15 LEU HB3 . . A . 12 LEU HA . . . 15 LEU HB3 . . . . . 12 LEU HA . . c19581_2mg1 1 261 1 OR . 1 1 13 13 VAL HB H . . . 1 1 14 14 GLY HA2 H . . . . . . . 5.50 . . . . . A . 13 VAL HB . . A . 14 GLY HA2 . . . 13 VAL HB . . . . . 14 GLY QA . . c19581_2mg1 1 261 2 OR . 1 1 14 14 GLY HA3 H . . . 1 1 13 13 VAL HB H . . . . . . . 5.50 . . . . . A . 14 GLY HA3 . . A . 13 VAL HB . . . 14 GLY QA . . . . . 13 VAL HB . . c19581_2mg1 1 262 1 . . 1 1 10 10 GLY HA3 H . . . 1 1 13 13 VAL HB H . . . . . . . 4.95 . . . . . A . 10 GLY HA3 . . A . 13 VAL HB . . . 10 GLY HA3 . . . . . 13 VAL HB . . c19581_2mg1 1 263 1 . . 1 1 22 22 LEU HB2 H . . . 1 1 18 18 VAL HA H . . . . . . . 5.50 . . . . . A . 22 LEU HB2 . . A . 18 VAL HA . . . 22 LEU HB2 . . . . . 18 VAL HA . . c19581_2mg1 1 264 1 . . 1 1 18 18 VAL HA H . . . 1 1 22 22 LEU HG H . . . . . . . 5.50 . . . . . A . 18 VAL HA . . A . 22 LEU HG . . . 18 VAL HA . . . . . 22 LEU HG . . c19581_2mg1 1 265 1 . . 1 1 21 21 VAL HA H . . . 1 1 20 20 ALA MB H . . . . . . . 5.50 . . . . . A . 21 VAL HA . . A . 20 ALA MB . . . 21 VAL HA . . . . . 20 ALA QB . . c19581_2mg1 1 266 1 . . 1 1 24 24 ILE HA H . . . 1 1 27 27 LYS HG2 H . . . . . . . 4.58 . . . . . A . 24 ILE HA . . A . 27 LYS HG2 . . . 24 ILE HA . . . . . 27 LYS HG2 . . c19581_2mg1 1 267 1 . . 1 1 24 24 ILE HA H . . . 1 1 27 27 LYS HG3 H . . . . . . . 4.58 . . . . . A . 24 ILE HA . . A . 27 LYS HG3 . . . 24 ILE HA . . . . . 27 LYS HG3 . . c19581_2mg1 1 268 1 . . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HG2 H . . . . . . . 4.00 . . . . . A . 1 LYS HA . . A . 1 LYS HG2 . . . 1 LYS HA . . . . . 1 LYS HG2 . . c19581_2mg1 1 269 1 OR . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HD2 H . . . . . . . 4.39 . . . . . A . 1 LYS HA . . A . 1 LYS HD2 . . . 1 LYS HA . . . . . 1 LYS QD . . c19581_2mg1 1 269 2 OR . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HD3 H . . . . . . . 4.39 . . . . . A . 1 LYS HA . . A . 1 LYS HD3 . . . 1 LYS HA . . . . . 1 LYS QD . . c19581_2mg1 1 270 1 . . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HG3 H . . . . . . . 4.00 . . . . . A . 1 LYS HA . . A . 1 LYS HG3 . . . 1 LYS HA . . . . . 1 LYS HG3 . . c19581_2mg1 1 271 1 . . 1 1 6 6 ILE H H . . . 1 1 6 6 ILE MD H . . . . . . . 3.75 . . . . . A . 6 ILE H . . A . 6 ILE MD . . . 6 ILE H . . . . . 6 ILE QD1 . . c19581_2mg1 1 272 1 . . 1 1 16 16 ARG H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 5.50 . . . . . A . 16 ARG H . . A . 13 VAL MG1 . . . 16 ARG H . . . . . 13 VAL QG1 . . c19581_2mg1 1 273 1 OR . 1 1 16 16 ARG HA H . . . 1 1 19 19 PHE HB2 H . . . . . . . 5.50 . . . . . A . 16 ARG HA . . A . 19 PHE HB2 . . . 16 ARG HA . . . . . 19 PHE QB . . c19581_2mg1 1 273 2 OR . 1 1 19 19 PHE HB3 H . . . 1 1 16 16 ARG HA H . . . . . . . 5.50 . . . . . A . 19 PHE HB3 . . A . 16 ARG HA . . . 19 PHE QB . . . . . 16 ARG HA . . c19581_2mg1 1 274 1 OR . 1 1 27 27 LYS H H . . . 1 1 26 26 LYS HB2 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 26 LYS HB2 . . . 27 LYS H . . . . . 26 LYS QB . . c19581_2mg1 1 274 2 OR . 1 1 27 27 LYS H H . . . 1 1 26 26 LYS HB3 H . . . . . . . 5.50 . . . . . A . 27 LYS H . . A . 26 LYS HB3 . . . 27 LYS H . . . . . 26 LYS QB . . c19581_2mg1 1 275 1 . . 1 1 3 3 LYS H H . . . 1 1 3 3 LYS HG2 H . . . . . . . 5.50 . . . . . A . 3 LYS H . . A . 3 LYS HG2 . . . 3 LYS H . . . . . 3 LYS HG2 . . c19581_2mg1 1 276 1 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HD2 H . . . . . . . 5.50 . . . . . A . 3 LYS HA . . A . 3 LYS HD2 . . . 3 LYS HA . . . . . 3 LYS QD . . c19581_2mg1 1 276 2 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HD3 H . . . . . . . 5.50 . . . . . A . 3 LYS HA . . A . 3 LYS HD3 . . . 3 LYS HA . . . . . 3 LYS QD . . c19581_2mg1 1 277 1 . . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HG2 H . . . . . . . 4.79 . . . . . A . 4 LEU H . . A . 3 LYS HG2 . . . 4 LEU H . . . . . 3 LYS HG2 . . c19581_2mg1 1 278 1 . . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HG3 H . . . . . . . 4.79 . . . . . A . 4 LEU H . . A . 3 LYS HG3 . . . 4 LEU H . . . . . 3 LYS HG3 . . c19581_2mg1 1 279 1 OR . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HB2 H . . . . . . . 4.45 . . . . . A . 4 LEU H . . A . 3 LYS HB2 . . . 4 LEU H . . . . . 3 LYS QB . . c19581_2mg1 1 279 2 OR . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HB3 H . . . . . . . 4.45 . . . . . A . 4 LEU H . . A . 3 LYS HB3 . . . 4 LEU H . . . . . 3 LYS QB . . c19581_2mg1 1 280 1 OR . 1 1 3 3 LYS H H . . . 1 1 2 2 LYS HB2 H . . . . . . . 5.50 . . . . . A . 3 LYS H . . A . 2 LYS HB2 . . . 3 LYS H . . . . . 2 LYS QB . . c19581_2mg1 1 280 2 OR . 1 1 3 3 LYS H H . . . 1 1 2 2 LYS HB3 H . . . . . . . 5.50 . . . . . A . 3 LYS H . . A . 2 LYS HB3 . . . 3 LYS H . . . . . 2 LYS QB . . c19581_2mg1 1 281 1 OR . 1 1 26 26 LYS HA H . . . 1 1 26 26 LYS HD2 H . . . . . . . 5.50 . . . . . A . 26 LYS HA . . A . 26 LYS HD2 . . . 26 LYS HA . . . . . 26 LYS QD . . c19581_2mg1 1 281 2 OR . 1 1 26 26 LYS HD3 H . . . 1 1 26 26 LYS HA H . . . . . . . 5.50 . . . . . A . 26 LYS HD3 . . A . 26 LYS HA . . . 26 LYS QD . . . . . 26 LYS HA . . c19581_2mg1 1 282 1 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HE2 H . . . . . . . 4.10 . . . . . A . 2 LYS HA . . A . 2 LYS HE2 . . . 2 LYS HA . . . . . 2 LYS QE . . c19581_2mg1 1 282 2 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HE3 H . . . . . . . 4.10 . . . . . A . 2 LYS HA . . A . 2 LYS HE3 . . . 2 LYS HA . . . . . 2 LYS QE . . c19581_2mg1 1 283 1 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HE2 H . . . . . . . 5.50 . . . . . A . 3 LYS HA . . A . 3 LYS HE2 . . . 3 LYS HA . . . . . 3 LYS QE . . c19581_2mg1 1 283 2 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HE3 H . . . . . . . 5.50 . . . . . A . 3 LYS HA . . A . 3 LYS HE3 . . . 3 LYS HA . . . . . 3 LYS QE . . c19581_2mg1 1 284 1 OR . 1 1 27 27 LYS HA H . . . 1 1 27 27 LYS HE2 H . . . . . . . 5.50 . . . . . A . 27 LYS HA . . A . 27 LYS HE2 . . . 27 LYS HA . . . . . 27 LYS QE . . c19581_2mg1 1 284 2 OR . 1 1 27 27 LYS HA H . . . 1 1 27 27 LYS HE3 H . . . . . . . 5.50 . . . . . A . 27 LYS HA . . A . 27 LYS HE3 . . . 27 LYS HA . . . . . 27 LYS QE . . c19581_2mg1 1 285 1 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HD2 H . . . . . . . 5.50 . . . . . A . 2 LYS HA . . A . 2 LYS HD2 . . . 2 LYS HA . . . . . 2 LYS QD . . c19581_2mg1 1 285 2 OR . 1 1 2 2 LYS HA H . . . 1 1 2 2 LYS HD3 H . . . . . . . 5.50 . . . . . A . 2 LYS HA . . A . 2 LYS HD3 . . . 2 LYS HA . . . . . 2 LYS QD . . c19581_2mg1 1 286 1 OR . 1 1 27 27 LYS HA H . . . 1 1 27 27 LYS HD2 H . . . . . . . 5.50 . . . . . A . 27 LYS HA . . A . 27 LYS HD2 . . . 27 LYS HA . . . . . 27 LYS QD . . c19581_2mg1 1 286 2 OR . 1 1 27 27 LYS HD3 H . . . 1 1 27 27 LYS HA H . . . . . . . 5.50 . . . . . A . 27 LYS HD3 . . A . 27 LYS HA . . . 27 LYS QD . . . . . 27 LYS HA . . c19581_2mg1 1 287 1 . . 1 1 22 22 LEU HA H . . . 1 1 25 25 LYS HG3 H . . . . . . . 5.50 . . . . . A . 22 LEU HA . . A . 25 LYS HG3 . . . 22 LEU HA . . . . . 25 LYS HG3 . . c19581_2mg1 1 288 1 . . 1 1 22 22 LEU HA H . . . 1 1 25 25 LYS HG2 H . . . . . . . 5.50 . . . . . A . 22 LEU HA . . A . 25 LYS HG2 . . . 22 LEU HA . . . . . 25 LYS HG2 . . c19581_2mg1 1 289 1 OR . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HG3 H . . . . . . . 3.40 . . . . . A . 1 LYS HA . . A . 1 LYS HG3 . . . 1 LYS HA . . . . . 1 LYS QG . . c19581_2mg1 1 289 2 OR . 1 1 1 1 LYS HA H . . . 1 1 1 1 LYS HG2 H . . . . . . . 3.40 . . . . . A . 1 LYS HA . . A . 1 LYS HG2 . . . 1 LYS HA . . . . . 1 LYS QG . . c19581_2mg1 1 290 1 OR . 1 1 2 2 LYS HA H . . . 1 1 5 5 PHE HB3 H . . . . . . . 2.90 . . . . . A . 2 LYS HA . . A . 5 PHE HB3 . . . 2 LYS HA . . . . . 5 PHE QB . . c19581_2mg1 1 290 2 OR . 1 1 2 2 LYS HA H . . . 1 1 5 5 PHE HB2 H . . . . . . . 2.90 . . . . . A . 2 LYS HA . . A . 5 PHE HB2 . . . 2 LYS HA . . . . . 5 PHE QB . . c19581_2mg1 1 291 1 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HG3 H . . . . . . . 3.45 . . . . . A . 3 LYS HA . . A . 3 LYS HG3 . . . 3 LYS HA . . . . . 3 LYS QG . . c19581_2mg1 1 291 2 OR . 1 1 3 3 LYS HA H . . . 1 1 3 3 LYS HG2 H . . . . . . . 3.45 . . . . . A . 3 LYS HA . . A . 3 LYS HG2 . . . 3 LYS HA . . . . . 3 LYS QG . . c19581_2mg1 1 292 1 OR . 1 1 3 3 LYS HA H . . . 1 1 6 6 ILE HG13 H . . . . . . . 4.88 . . . . . A . 3 LYS HA . . A . 6 ILE HG13 . . . 3 LYS HA . . . . . 6 ILE QG1 . . c19581_2mg1 1 292 2 OR . 1 1 3 3 LYS HA H . . . 1 1 6 6 ILE HG12 H . . . . . . . 4.88 . . . . . A . 3 LYS HA . . A . 6 ILE HG12 . . . 3 LYS HA . . . . . 6 ILE QG1 . . c19581_2mg1 1 293 1 OR . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HG3 H . . . . . . . 4.10 . . . . . A . 4 LEU H . . A . 3 LYS HG3 . . . 4 LEU H . . . . . 3 LYS QG . . c19581_2mg1 1 293 2 OR . 1 1 4 4 LEU H H . . . 1 1 3 3 LYS HG2 H . . . . . . . 4.10 . . . . . A . 4 LEU H . . A . 3 LYS HG2 . . . 4 LEU H . . . . . 3 LYS QG . . c19581_2mg1 1 294 1 OR . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU HB3 H . . . . . . . 3.05 . . . . . A . 4 LEU H . . A . 4 LEU HB3 . . . 4 LEU H . . . . . 4 LEU QB . . c19581_2mg1 1 294 2 OR . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU HB2 H . . . . . . . 3.05 . . . . . A . 4 LEU H . . A . 4 LEU HB2 . . . 4 LEU H . . . . . 4 LEU QB . . c19581_2mg1 1 295 1 OR . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU MD1 H . . . . . . . 2.84 . . . . . A . 4 LEU H . . A . 4 LEU MD1 . . . 4 LEU H . . . . . 4 LEU QQD . . c19581_2mg1 1 295 2 OR . 1 1 4 4 LEU H H . . . 1 1 4 4 LEU MD2 H . . . . . . . 2.84 . . . . . A . 4 LEU H . . A . 4 LEU MD2 . . . 4 LEU H . . . . . 4 LEU QQD . . c19581_2mg1 1 296 1 OR . 1 1 4 4 LEU HA H . . . 1 1 4 4 LEU MD1 H . . . . . . . 2.38 . . . . . A . 4 LEU HA . . A . 4 LEU MD1 . . . 4 LEU HA . . . . . 4 LEU QQD . . c19581_2mg1 1 296 2 OR . 1 1 4 4 LEU HA H . . . 1 1 4 4 LEU MD2 H . . . . . . . 2.38 . . . . . A . 4 LEU HA . . A . 4 LEU MD2 . . . 4 LEU HA . . . . . 4 LEU QQD . . c19581_2mg1 1 297 1 OR . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HB2 H . . . . . . . 3.41 . . . . . A . 4 LEU HA . . A . 7 MET HB2 . . . 4 LEU HA . . . . . 7 MET QB . . c19581_2mg1 1 297 2 OR . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HB3 H . . . . . . . 3.41 . . . . . A . 4 LEU HA . . A . 7 MET HB3 . . . 4 LEU HA . . . . . 7 MET QB . . c19581_2mg1 1 298 1 OR . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HG2 H . . . . . . . 4.24 . . . . . A . 4 LEU HA . . A . 7 MET HG2 . . . 4 LEU HA . . . . . 7 MET QG . . c19581_2mg1 1 298 2 OR . 1 1 4 4 LEU HA H . . . 1 1 7 7 MET HG3 H . . . . . . . 4.24 . . . . . A . 4 LEU HA . . A . 7 MET HG3 . . . 4 LEU HA . . . . . 7 MET QG . . c19581_2mg1 1 299 1 OR . 1 1 5 5 PHE QD H . . . 1 1 4 4 LEU HB3 H . . . . . . . 5.34 . . . . . A . 5 PHE QD . . A . 4 LEU HB3 . . . 5 PHE QD . . . . . 4 LEU QB . . c19581_2mg1 1 299 2 OR . 1 1 5 5 PHE QD H . . . 1 1 4 4 LEU HB2 H . . . . . . . 5.34 . . . . . A . 5 PHE QD . . A . 4 LEU HB2 . . . 5 PHE QD . . . . . 4 LEU QB . . c19581_2mg1 1 300 1 OR . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU MD1 H . . . . . . . 4.61 . . . . . A . 5 PHE H . . A . 4 LEU MD1 . . . 5 PHE H . . . . . 4 LEU QQD . . c19581_2mg1 1 300 2 OR . 1 1 5 5 PHE H H . . . 1 1 4 4 LEU MD2 H . . . . . . . 4.61 . . . . . A . 5 PHE H . . A . 4 LEU MD2 . . . 5 PHE H . . . . . 4 LEU QQD . . c19581_2mg1 1 301 1 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB3 H . . . . . . . 3.03 . . . . . A . 5 PHE H . . A . 5 PHE HB3 . . . 5 PHE H . . . . . 5 PHE QB . . c19581_2mg1 1 301 2 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB2 H . . . . . . . 3.03 . . . . . A . 5 PHE H . . A . 5 PHE HB2 . . . 5 PHE H . . . . . 5 PHE QB . . c19581_2mg1 1 302 1 OR . 1 1 5 5 PHE HA H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.52 . . . . . A . 5 PHE HA . . A . 9 VAL MG1 . . . 5 PHE HA . . . . . 9 VAL QQG . . c19581_2mg1 1 302 2 OR . 1 1 5 5 PHE HA H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.52 . . . . . A . 5 PHE HA . . A . 9 VAL MG2 . . . 5 PHE HA . . . . . 9 VAL QQG . . c19581_2mg1 1 303 1 OR . 1 1 5 5 PHE HB2 H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.35 . . . . . A . 5 PHE HB2 . . A . 9 VAL MG1 . . . 5 PHE QB . . . . . 9 VAL QQG . . c19581_2mg1 1 303 2 OR . 1 1 5 5 PHE HB3 H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.35 . . . . . A . 5 PHE HB3 . . A . 9 VAL MG1 . . . 5 PHE QB . . . . . 9 VAL QQG . . c19581_2mg1 1 303 3 OR . 1 1 9 9 VAL MG2 H . . . 1 1 5 5 PHE HB3 H . . . . . . . 4.35 . . . . . A . 9 VAL MG2 . . A . 5 PHE HB3 . . . 9 VAL QQG . . . . . 5 PHE QB . . c19581_2mg1 1 303 4 OR . 1 1 5 5 PHE HB2 H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.35 . . . . . A . 5 PHE HB2 . . A . 9 VAL MG2 . . . 5 PHE QB . . . . . 9 VAL QQG . . c19581_2mg1 1 304 1 OR . 1 1 5 5 PHE QD H . . . 1 1 6 6 ILE HG13 H . . . . . . . 4.57 . . . . . A . 5 PHE QD . . A . 6 ILE HG13 . . . 5 PHE QD . . . . . 6 ILE QG1 . . c19581_2mg1 1 304 2 OR . 1 1 5 5 PHE QD H . . . 1 1 6 6 ILE HG12 H . . . . . . . 4.57 . . . . . A . 5 PHE QD . . A . 6 ILE HG12 . . . 5 PHE QD . . . . . 6 ILE QG1 . . c19581_2mg1 1 305 1 OR . 1 1 5 5 PHE QD H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.10 . . . . . A . 5 PHE QD . . A . 9 VAL MG1 . . . 5 PHE QD . . . . . 9 VAL QQG . . c19581_2mg1 1 305 2 OR . 1 1 5 5 PHE QD H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.10 . . . . . A . 5 PHE QD . . A . 9 VAL MG2 . . . 5 PHE QD . . . . . 9 VAL QQG . . c19581_2mg1 1 306 1 OR . 1 1 5 5 PHE QE H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.26 . . . . . A . 5 PHE QE . . A . 9 VAL MG1 . . . 5 PHE QE . . . . . 9 VAL QQG . . c19581_2mg1 1 306 2 OR . 1 1 5 5 PHE QE H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.26 . . . . . A . 5 PHE QE . . A . 9 VAL MG2 . . . 5 PHE QE . . . . . 9 VAL QQG . . c19581_2mg1 1 307 1 OR . 1 1 5 5 PHE HZ H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.74 . . . . . A . 5 PHE HZ . . A . 9 VAL MG1 . . . 5 PHE HZ . . . . . 9 VAL QQG . . c19581_2mg1 1 307 2 OR . 1 1 9 9 VAL MG2 H . . . 1 1 5 5 PHE HZ H . . . . . . . 4.74 . . . . . A . 9 VAL MG2 . . A . 5 PHE HZ . . . 9 VAL QQG . . . . . 5 PHE HZ . . c19581_2mg1 1 308 1 OR . 1 1 6 6 ILE H H . . . 1 1 6 6 ILE HG13 H . . . . . . . 3.61 . . . . . A . 6 ILE H . . A . 6 ILE HG13 . . . 6 ILE H . . . . . 6 ILE QG1 . . c19581_2mg1 1 308 2 OR . 1 1 6 6 ILE H H . . . 1 1 6 6 ILE HG12 H . . . . . . . 3.61 . . . . . A . 6 ILE H . . A . 6 ILE HG12 . . . 6 ILE H . . . . . 6 ILE QG1 . . c19581_2mg1 1 309 1 OR . 1 1 6 6 ILE H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 5.07 . . . . . A . 6 ILE H . . A . 9 VAL MG1 . . . 6 ILE H . . . . . 9 VAL QQG . . c19581_2mg1 1 309 2 OR . 1 1 6 6 ILE H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 5.07 . . . . . A . 6 ILE H . . A . 9 VAL MG2 . . . 6 ILE H . . . . . 9 VAL QQG . . c19581_2mg1 1 310 1 OR . 1 1 6 6 ILE HA H . . . 1 1 6 6 ILE HG13 H . . . . . . . 3.20 . . . . . A . 6 ILE HA . . A . 6 ILE HG13 . . . 6 ILE HA . . . . . 6 ILE QG1 . . c19581_2mg1 1 310 2 OR . 1 1 6 6 ILE HA H . . . 1 1 6 6 ILE HG12 H . . . . . . . 3.20 . . . . . A . 6 ILE HA . . A . 6 ILE HG12 . . . 6 ILE HA . . . . . 6 ILE QG1 . . c19581_2mg1 1 311 1 OR . 1 1 6 6 ILE HA H . . . 1 1 9 9 VAL MG1 H . . . . . . . 3.61 . . . . . A . 6 ILE HA . . A . 9 VAL MG1 . . . 6 ILE HA . . . . . 9 VAL QQG . . c19581_2mg1 1 311 2 OR . 1 1 6 6 ILE HA H . . . 1 1 9 9 VAL MG2 H . . . . . . . 3.61 . . . . . A . 6 ILE HA . . A . 9 VAL MG2 . . . 6 ILE HA . . . . . 9 VAL QQG . . c19581_2mg1 1 312 1 OR . 1 1 6 6 ILE HB H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.93 . . . . . A . 6 ILE HB . . A . 9 VAL MG1 . . . 6 ILE HB . . . . . 9 VAL QQG . . c19581_2mg1 1 312 2 OR . 1 1 6 6 ILE HB H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.93 . . . . . A . 6 ILE HB . . A . 9 VAL MG2 . . . 6 ILE HB . . . . . 9 VAL QQG . . c19581_2mg1 1 313 1 OR . 1 1 7 7 MET H H . . . 1 1 7 7 MET HB2 H . . . . . . . 3.21 . . . . . A . 7 MET H . . A . 7 MET HB2 . . . 7 MET H . . . . . 7 MET QB . . c19581_2mg1 1 313 2 OR . 1 1 7 7 MET H H . . . 1 1 7 7 MET HB3 H . . . . . . . 3.21 . . . . . A . 7 MET H . . A . 7 MET HB3 . . . 7 MET H . . . . . 7 MET QB . . c19581_2mg1 1 314 1 OR . 1 1 7 7 MET H H . . . 1 1 7 7 MET HG2 H . . . . . . . 3.35 . . . . . A . 7 MET H . . A . 7 MET HG2 . . . 7 MET H . . . . . 7 MET QG . . c19581_2mg1 1 314 2 OR . 1 1 7 7 MET H H . . . 1 1 7 7 MET HG3 H . . . . . . . 3.35 . . . . . A . 7 MET H . . A . 7 MET HG3 . . . 7 MET H . . . . . 7 MET QG . . c19581_2mg1 1 315 1 OR . 1 1 7 7 MET H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 5.44 . . . . . A . 7 MET H . . A . 9 VAL MG1 . . . 7 MET H . . . . . 9 VAL QQG . . c19581_2mg1 1 315 2 OR . 1 1 7 7 MET H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 5.44 . . . . . A . 7 MET H . . A . 9 VAL MG2 . . . 7 MET H . . . . . 9 VAL QQG . . c19581_2mg1 1 316 1 OR . 1 1 7 7 MET HA H . . . 1 1 7 7 MET HG2 H . . . . . . . 3.24 . . . . . A . 7 MET HA . . A . 7 MET HG2 . . . 7 MET HA . . . . . 7 MET QG . . c19581_2mg1 1 316 2 OR . 1 1 7 7 MET HA H . . . 1 1 7 7 MET HG3 H . . . . . . . 3.24 . . . . . A . 7 MET HA . . A . 7 MET HG3 . . . 7 MET HA . . . . . 7 MET QG . . c19581_2mg1 1 317 1 OR . 1 1 7 7 MET ME H . . . 1 1 7 7 MET HB2 H . . . . . . . 4.30 . . . . . A . 7 MET ME . . A . 7 MET HB2 . . . 7 MET QE . . . . . 7 MET QB . . c19581_2mg1 1 317 2 OR . 1 1 7 7 MET HB3 H . . . 1 1 7 7 MET ME H . . . . . . . 4.30 . . . . . A . 7 MET HB3 . . A . 7 MET ME . . . 7 MET QB . . . . . 7 MET QE . . c19581_2mg1 1 318 1 OR . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HB2 H . . . . . . . 3.46 . . . . . A . 8 ILE H . . A . 7 MET HB2 . . . 8 ILE H . . . . . 7 MET QB . . c19581_2mg1 1 318 2 OR . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HB3 H . . . . . . . 3.46 . . . . . A . 8 ILE H . . A . 7 MET HB3 . . . 8 ILE H . . . . . 7 MET QB . . c19581_2mg1 1 319 1 OR . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HG2 H . . . . . . . 5.14 . . . . . A . 8 ILE H . . A . 7 MET HG2 . . . 8 ILE H . . . . . 7 MET QG . . c19581_2mg1 1 319 2 OR . 1 1 8 8 ILE H H . . . 1 1 7 7 MET HG3 H . . . . . . . 5.14 . . . . . A . 8 ILE H . . A . 7 MET HG3 . . . 8 ILE H . . . . . 7 MET QG . . c19581_2mg1 1 320 1 OR . 1 1 8 8 ILE H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.85 . . . . . A . 8 ILE H . . A . 9 VAL MG1 . . . 8 ILE H . . . . . 9 VAL QQG . . c19581_2mg1 1 320 2 OR . 1 1 8 8 ILE H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.85 . . . . . A . 8 ILE H . . A . 9 VAL MG2 . . . 8 ILE H . . . . . 9 VAL QQG . . c19581_2mg1 1 321 1 OR . 1 1 8 8 ILE HB H . . . 1 1 9 9 VAL MG1 H . . . . . . . 5.14 . . . . . A . 8 ILE HB . . A . 9 VAL MG1 . . . 8 ILE HB . . . . . 9 VAL QQG . . c19581_2mg1 1 321 2 OR . 1 1 8 8 ILE HB H . . . 1 1 9 9 VAL MG2 H . . . . . . . 5.14 . . . . . A . 8 ILE HB . . A . 9 VAL MG2 . . . 8 ILE HB . . . . . 9 VAL QQG . . c19581_2mg1 1 322 1 OR . 1 1 9 9 VAL H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 2.72 . . . . . A . 9 VAL H . . A . 9 VAL MG1 . . . 9 VAL H . . . . . 9 VAL QQG . . c19581_2mg1 1 322 2 OR . 1 1 9 9 VAL H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 2.72 . . . . . A . 9 VAL H . . A . 9 VAL MG2 . . . 9 VAL H . . . . . 9 VAL QQG . . c19581_2mg1 1 323 1 OR . 1 1 9 9 VAL HA H . . . 1 1 9 9 VAL MG1 H . . . . . . . 2.60 . . . . . A . 9 VAL HA . . A . 9 VAL MG1 . . . 9 VAL HA . . . . . 9 VAL QQG . . c19581_2mg1 1 323 2 OR . 1 1 9 9 VAL HA H . . . 1 1 9 9 VAL MG2 H . . . . . . . 2.60 . . . . . A . 9 VAL HA . . A . 9 VAL MG2 . . . 9 VAL HA . . . . . 9 VAL QQG . . c19581_2mg1 1 324 1 OR . 1 1 9 9 VAL HA H . . . 1 1 12 12 LEU HB3 H . . . . . . . 3.28 . . . . . A . 9 VAL HA . . A . 12 LEU HB3 . . . 9 VAL HA . . . . . 12 LEU QB . . c19581_2mg1 1 324 2 OR . 1 1 9 9 VAL HA H . . . 1 1 12 12 LEU HB2 H . . . . . . . 3.28 . . . . . A . 9 VAL HA . . A . 12 LEU HB2 . . . 9 VAL HA . . . . . 12 LEU QB . . c19581_2mg1 1 325 1 OR . 1 1 12 12 LEU H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 5.44 . . . . . A . 12 LEU H . . A . 9 VAL MG1 . . . 12 LEU H . . . . . 9 VAL QQG . . c19581_2mg1 1 325 2 OR . 1 1 12 12 LEU H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 5.44 . . . . . A . 12 LEU H . . A . 9 VAL MG2 . . . 12 LEU H . . . . . 9 VAL QQG . . c19581_2mg1 1 326 1 OR . 1 1 13 13 VAL H H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.96 . . . . . A . 13 VAL H . . A . 9 VAL MG1 . . . 13 VAL H . . . . . 9 VAL QQG . . c19581_2mg1 1 326 2 OR . 1 1 13 13 VAL H H . . . 1 1 9 9 VAL MG2 H . . . . . . . 4.96 . . . . . A . 13 VAL H . . A . 9 VAL MG2 . . . 13 VAL H . . . . . 9 VAL QQG . . c19581_2mg1 1 327 1 OR . 1 1 9 9 VAL MG2 H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.85 . . . . . A . 9 VAL MG2 . . A . 13 VAL MG1 . . . 9 VAL QQG . . . . . 13 VAL QQG . . c19581_2mg1 1 327 2 OR . 1 1 9 9 VAL MG1 H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.85 . . . . . A . 9 VAL MG1 . . A . 13 VAL MG1 . . . 9 VAL QQG . . . . . 13 VAL QQG . . c19581_2mg1 1 327 3 OR . 1 1 13 13 VAL MG2 H . . . 1 1 9 9 VAL MG1 H . . . . . . . 4.85 . . . . . A . 13 VAL MG2 . . A . 9 VAL MG1 . . . 13 VAL QQG . . . . . 9 VAL QQG . . c19581_2mg1 1 327 4 OR . 1 1 9 9 VAL MG2 H . . . 1 1 13 13 VAL MG2 H . . . . . . . 4.85 . . . . . A . 9 VAL MG2 . . A . 13 VAL MG2 . . . 9 VAL QQG . . . . . 13 VAL QQG . . c19581_2mg1 1 328 1 OR . 1 1 10 10 GLY HA2 H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.28 . . . . . A . 10 GLY HA2 . . A . 13 VAL MG1 . . . 10 GLY HA2 . . . . . 13 VAL QQG . . c19581_2mg1 1 328 2 OR . 1 1 10 10 GLY HA2 H . . . 1 1 13 13 VAL MG2 H . . . . . . . 4.28 . . . . . A . 10 GLY HA2 . . A . 13 VAL MG2 . . . 10 GLY HA2 . . . . . 13 VAL QQG . . c19581_2mg1 1 329 1 OR . 1 1 12 12 LEU H H . . . 1 1 12 12 LEU HB3 H . . . . . . . 3.41 . . . . . A . 12 LEU H . . A . 12 LEU HB3 . . . 12 LEU H . . . . . 12 LEU QB . . c19581_2mg1 1 329 2 OR . 1 1 12 12 LEU H H . . . 1 1 12 12 LEU HB2 H . . . . . . . 3.41 . . . . . A . 12 LEU H . . A . 12 LEU HB2 . . . 12 LEU H . . . . . 12 LEU QB . . c19581_2mg1 1 330 1 OR . 1 1 12 12 LEU H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 4.58 . . . . . A . 12 LEU H . . A . 13 VAL MG1 . . . 12 LEU H . . . . . 13 VAL QQG . . c19581_2mg1 1 330 2 OR . 1 1 12 12 LEU H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 4.58 . . . . . A . 12 LEU H . . A . 13 VAL MG2 . . . 12 LEU H . . . . . 13 VAL QQG . . c19581_2mg1 1 331 1 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU HB3 H . . . . . . . 3.39 . . . . . A . 13 VAL H . . A . 12 LEU HB3 . . . 13 VAL H . . . . . 12 LEU QB . . c19581_2mg1 1 331 2 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 LEU HB2 H . . . . . . . 3.39 . . . . . A . 13 VAL H . . A . 12 LEU HB2 . . . 13 VAL H . . . . . 12 LEU QB . . c19581_2mg1 1 332 1 OR . 1 1 13 13 VAL H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 3.08 . . . . . A . 13 VAL H . . A . 13 VAL MG1 . . . 13 VAL H . . . . . 13 VAL QQG . . c19581_2mg1 1 332 2 OR . 1 1 13 13 VAL H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 3.08 . . . . . A . 13 VAL H . . A . 13 VAL MG2 . . . 13 VAL H . . . . . 13 VAL QQG . . c19581_2mg1 1 333 1 OR . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG1 H . . . . . . . 2.35 . . . . . A . 13 VAL HA . . A . 13 VAL MG1 . . . 13 VAL HA . . . . . 13 VAL QQG . . c19581_2mg1 1 333 2 OR . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG2 H . . . . . . . 2.35 . . . . . A . 13 VAL HA . . A . 13 VAL MG2 . . . 13 VAL HA . . . . . 13 VAL QQG . . c19581_2mg1 1 334 1 OR . 1 1 13 13 VAL HA H . . . 1 1 16 16 ARG HB2 H . . . . . . . 5.34 . . . . . A . 13 VAL HA . . A . 16 ARG HB2 . . . 13 VAL HA . . . . . 16 ARG QB . . c19581_2mg1 1 334 2 OR . 1 1 13 13 VAL HA H . . . 1 1 16 16 ARG HB3 H . . . . . . . 5.34 . . . . . A . 13 VAL HA . . A . 16 ARG HB3 . . . 13 VAL HA . . . . . 16 ARG QB . . c19581_2mg1 1 335 1 OR . 1 1 13 13 VAL HA H . . . 1 1 16 16 ARG HG3 H . . . . . . . 4.69 . . . . . A . 13 VAL HA . . A . 16 ARG HG3 . . . 13 VAL HA . . . . . 16 ARG QG . . c19581_2mg1 1 335 2 OR . 1 1 13 13 VAL HA H . . . 1 1 16 16 ARG HG2 H . . . . . . . 4.69 . . . . . A . 13 VAL HA . . A . 16 ARG HG2 . . . 13 VAL HA . . . . . 16 ARG QG . . c19581_2mg1 1 336 1 OR . 1 1 17 17 ILE H H . . . 1 1 13 13 VAL MG1 H . . . . . . . 5.44 . . . . . A . 17 ILE H . . A . 13 VAL MG1 . . . 17 ILE H . . . . . 13 VAL QQG . . c19581_2mg1 1 336 2 OR . 1 1 17 17 ILE H H . . . 1 1 13 13 VAL MG2 H . . . . . . . 5.44 . . . . . A . 17 ILE H . . A . 13 VAL MG2 . . . 17 ILE H . . . . . 13 VAL QQG . . c19581_2mg1 1 337 1 OR . 1 1 14 14 GLY HA3 H . . . 1 1 17 17 ILE HG13 H . . . . . . . 4.16 . . . . . A . 14 GLY HA3 . . A . 17 ILE HG13 . . . 14 GLY QA . . . . . 17 ILE QG1 . . c19581_2mg1 1 337 2 OR . 1 1 14 14 GLY HA2 H . . . 1 1 17 17 ILE HG13 H . . . . . . . 4.16 . . . . . A . 14 GLY HA2 . . A . 17 ILE HG13 . . . 14 GLY QA . . . . . 17 ILE QG1 . . c19581_2mg1 1 337 3 OR . 1 1 17 17 ILE HG12 H . . . 1 1 14 14 GLY HA2 H . . . . . . . 4.16 . . . . . A . 17 ILE HG12 . . A . 14 GLY HA2 . . . 17 ILE QG1 . . . . . 14 GLY QA . . c19581_2mg1 1 337 4 OR . 1 1 14 14 GLY HA3 H . . . 1 1 17 17 ILE HG12 H . . . . . . . 4.16 . . . . . A . 14 GLY HA3 . . A . 17 ILE HG12 . . . 14 GLY QA . . . . . 17 ILE QG1 . . c19581_2mg1 1 338 1 OR . 1 1 14 14 GLY HA2 H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.34 . . . . . A . 14 GLY HA2 . . A . 18 VAL MG1 . . . 14 GLY QA . . . . . 18 VAL QQG . . c19581_2mg1 1 338 2 OR . 1 1 14 14 GLY HA3 H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.34 . . . . . A . 14 GLY HA3 . . A . 18 VAL MG1 . . . 14 GLY QA . . . . . 18 VAL QQG . . c19581_2mg1 1 338 3 OR . 1 1 18 18 VAL MG2 H . . . 1 1 14 14 GLY HA2 H . . . . . . . 4.34 . . . . . A . 18 VAL MG2 . . A . 14 GLY HA2 . . . 18 VAL QQG . . . . . 14 GLY QA . . c19581_2mg1 1 338 4 OR . 1 1 14 14 GLY HA3 H . . . 1 1 18 18 VAL MG2 H . . . . . . . 4.34 . . . . . A . 14 GLY HA3 . . A . 18 VAL MG2 . . . 14 GLY QA . . . . . 18 VAL QQG . . c19581_2mg1 1 339 1 OR . 1 1 15 15 LEU H H . . . 1 1 15 15 LEU MD1 H . . . . . . . 4.02 . . . . . A . 15 LEU H . . A . 15 LEU MD1 . . . 15 LEU H . . . . . 15 LEU QQD . . c19581_2mg1 1 339 2 OR . 1 1 15 15 LEU H H . . . 1 1 15 15 LEU MD2 H . . . . . . . 4.02 . . . . . A . 15 LEU H . . A . 15 LEU MD2 . . . 15 LEU H . . . . . 15 LEU QQD . . c19581_2mg1 1 340 1 OR . 1 1 15 15 LEU H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.68 . . . . . A . 15 LEU H . . A . 18 VAL MG1 . . . 15 LEU H . . . . . 18 VAL QQG . . c19581_2mg1 1 340 2 OR . 1 1 15 15 LEU H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 4.68 . . . . . A . 15 LEU H . . A . 18 VAL MG2 . . . 15 LEU H . . . . . 18 VAL QQG . . c19581_2mg1 1 341 1 OR . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU MD1 H . . . . . . . 2.63 . . . . . A . 15 LEU HA . . A . 15 LEU MD1 . . . 15 LEU HA . . . . . 15 LEU QQD . . c19581_2mg1 1 341 2 OR . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU MD2 H . . . . . . . 2.63 . . . . . A . 15 LEU HA . . A . 15 LEU MD2 . . . 15 LEU HA . . . . . 15 LEU QQD . . c19581_2mg1 1 342 1 OR . 1 1 15 15 LEU HA H . . . 1 1 18 18 VAL MG1 H . . . . . . . 3.48 . . . . . A . 15 LEU HA . . A . 18 VAL MG1 . . . 15 LEU HA . . . . . 18 VAL QQG . . c19581_2mg1 1 342 2 OR . 1 1 15 15 LEU HA H . . . 1 1 18 18 VAL MG2 H . . . . . . . 3.48 . . . . . A . 15 LEU HA . . A . 18 VAL MG2 . . . 15 LEU HA . . . . . 18 VAL QQG . . c19581_2mg1 1 343 1 OR . 1 1 16 16 ARG H H . . . 1 1 15 15 LEU MD1 H . . . . . . . 3.90 . . . . . A . 16 ARG H . . A . 15 LEU MD1 . . . 16 ARG H . . . . . 15 LEU QQD . . c19581_2mg1 1 343 2 OR . 1 1 16 16 ARG H H . . . 1 1 15 15 LEU MD2 H . . . . . . . 3.90 . . . . . A . 16 ARG H . . A . 15 LEU MD2 . . . 16 ARG H . . . . . 15 LEU QQD . . c19581_2mg1 1 344 1 OR . 1 1 19 19 PHE QD H . . . 1 1 15 15 LEU MD1 H . . . . . . . 4.55 . . . . . A . 19 PHE QD . . A . 15 LEU MD1 . . . 19 PHE QD . . . . . 15 LEU QQD . . c19581_2mg1 1 344 2 OR . 1 1 19 19 PHE QD H . . . 1 1 15 15 LEU MD2 H . . . . . . . 4.55 . . . . . A . 19 PHE QD . . A . 15 LEU MD2 . . . 19 PHE QD . . . . . 15 LEU QQD . . c19581_2mg1 1 345 1 OR . 1 1 19 19 PHE QE H . . . 1 1 15 15 LEU MD1 H . . . . . . . 5.44 . . . . . A . 19 PHE QE . . A . 15 LEU MD1 . . . 19 PHE QE . . . . . 15 LEU QQD . . c19581_2mg1 1 345 2 OR . 1 1 15 15 LEU MD2 H . . . 1 1 19 19 PHE QE H . . . . . . . 5.44 . . . . . A . 15 LEU MD2 . . A . 19 PHE QE . . . 15 LEU QQD . . . . . 19 PHE QE . . c19581_2mg1 1 346 1 OR . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HD3 H . . . . . . . 4.16 . . . . . A . 16 ARG H . . A . 16 ARG HD3 . . . 16 ARG H . . . . . 16 ARG QD . . c19581_2mg1 1 346 2 OR . 1 1 16 16 ARG H H . . . 1 1 16 16 ARG HD2 H . . . . . . . 4.16 . . . . . A . 16 ARG H . . A . 16 ARG HD2 . . . 16 ARG H . . . . . 16 ARG QD . . c19581_2mg1 1 347 1 OR . 1 1 16 16 ARG H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 5.44 . . . . . A . 16 ARG H . . A . 18 VAL MG1 . . . 16 ARG H . . . . . 18 VAL QQG . . c19581_2mg1 1 347 2 OR . 1 1 16 16 ARG H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 5.44 . . . . . A . 16 ARG H . . A . 18 VAL MG2 . . . 16 ARG H . . . . . 18 VAL QQG . . c19581_2mg1 1 348 1 OR . 1 1 16 16 ARG HA H . . . 1 1 16 16 ARG HD3 H . . . . . . . 5.34 . . . . . A . 16 ARG HA . . A . 16 ARG HD3 . . . 16 ARG HA . . . . . 16 ARG QD . . c19581_2mg1 1 348 2 OR . 1 1 16 16 ARG HA H . . . 1 1 16 16 ARG HD2 H . . . . . . . 5.34 . . . . . A . 16 ARG HA . . A . 16 ARG HD2 . . . 16 ARG HA . . . . . 16 ARG QD . . c19581_2mg1 1 349 1 OR . 1 1 16 16 ARG HB3 H . . . 1 1 16 16 ARG HD3 H . . . . . . . 2.89 . . . . . A . 16 ARG HB3 . . A . 16 ARG HD3 . . . 16 ARG QB . . . . . 16 ARG QD . . c19581_2mg1 1 349 2 OR . 1 1 16 16 ARG HB2 H . . . 1 1 16 16 ARG HD3 H . . . . . . . 2.89 . . . . . A . 16 ARG HB2 . . A . 16 ARG HD3 . . . 16 ARG QB . . . . . 16 ARG QD . . c19581_2mg1 1 349 3 OR . 1 1 16 16 ARG HD2 H . . . 1 1 16 16 ARG HB2 H . . . . . . . 2.89 . . . . . A . 16 ARG HD2 . . A . 16 ARG HB2 . . . 16 ARG QD . . . . . 16 ARG QB . . c19581_2mg1 1 349 4 OR . 1 1 16 16 ARG HB3 H . . . 1 1 16 16 ARG HD2 H . . . . . . . 2.89 . . . . . A . 16 ARG HB3 . . A . 16 ARG HD2 . . . 16 ARG QB . . . . . 16 ARG QD . . c19581_2mg1 1 350 1 OR . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE HG13 H . . . . . . . 3.68 . . . . . A . 17 ILE H . . A . 17 ILE HG13 . . . 17 ILE H . . . . . 17 ILE QG1 . . c19581_2mg1 1 350 2 OR . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE HG12 H . . . . . . . 3.68 . . . . . A . 17 ILE H . . A . 17 ILE HG12 . . . 17 ILE H . . . . . 17 ILE QG1 . . c19581_2mg1 1 351 1 OR . 1 1 17 17 ILE H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.68 . . . . . A . 17 ILE H . . A . 18 VAL MG1 . . . 17 ILE H . . . . . 18 VAL QQG . . c19581_2mg1 1 351 2 OR . 1 1 17 17 ILE H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 4.68 . . . . . A . 17 ILE H . . A . 18 VAL MG2 . . . 17 ILE H . . . . . 18 VAL QQG . . c19581_2mg1 1 352 1 OR . 1 1 17 17 ILE HA H . . . 1 1 17 17 ILE HG13 H . . . . . . . 3.11 . . . . . A . 17 ILE HA . . A . 17 ILE HG13 . . . 17 ILE HA . . . . . 17 ILE QG1 . . c19581_2mg1 1 352 2 OR . 1 1 17 17 ILE HA H . . . 1 1 17 17 ILE HG12 H . . . . . . . 3.11 . . . . . A . 17 ILE HA . . A . 17 ILE HG12 . . . 17 ILE HA . . . . . 17 ILE QG1 . . c19581_2mg1 1 353 1 OR . 1 1 18 18 VAL H H . . . 1 1 17 17 ILE HG13 H . . . . . . . 5.34 . . . . . A . 18 VAL H . . A . 17 ILE HG13 . . . 18 VAL H . . . . . 17 ILE QG1 . . c19581_2mg1 1 353 2 OR . 1 1 18 18 VAL H H . . . 1 1 17 17 ILE HG12 H . . . . . . . 5.34 . . . . . A . 18 VAL H . . A . 17 ILE HG12 . . . 18 VAL H . . . . . 17 ILE QG1 . . c19581_2mg1 1 354 1 OR . 1 1 18 18 VAL H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 3.03 . . . . . A . 18 VAL H . . A . 18 VAL MG1 . . . 18 VAL H . . . . . 18 VAL QQG . . c19581_2mg1 1 354 2 OR . 1 1 18 18 VAL H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 3.03 . . . . . A . 18 VAL H . . A . 18 VAL MG2 . . . 18 VAL H . . . . . 18 VAL QQG . . c19581_2mg1 1 355 1 OR . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG1 H . . . . . . . 2.45 . . . . . A . 18 VAL HA . . A . 18 VAL MG1 . . . 18 VAL HA . . . . . 18 VAL QQG . . c19581_2mg1 1 355 2 OR . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG2 H . . . . . . . 2.45 . . . . . A . 18 VAL HA . . A . 18 VAL MG2 . . . 18 VAL HA . . . . . 18 VAL QQG . . c19581_2mg1 1 356 1 OR . 1 1 18 18 VAL HA H . . . 1 1 22 22 LEU MD1 H . . . . . . . 4.53 . . . . . A . 18 VAL HA . . A . 22 LEU MD1 . . . 18 VAL HA . . . . . 22 LEU QQD . . c19581_2mg1 1 356 2 OR . 1 1 18 18 VAL HA H . . . 1 1 22 22 LEU MD2 H . . . . . . . 4.53 . . . . . A . 18 VAL HA . . A . 22 LEU MD2 . . . 18 VAL HA . . . . . 22 LEU QQD . . c19581_2mg1 1 357 1 OR . 1 1 19 19 PHE H H . . . 1 1 18 18 VAL MG1 H . . . . . . . 3.94 . . . . . A . 19 PHE H . . A . 18 VAL MG1 . . . 19 PHE H . . . . . 18 VAL QQG . . c19581_2mg1 1 357 2 OR . 1 1 19 19 PHE H H . . . 1 1 18 18 VAL MG2 H . . . . . . . 3.94 . . . . . A . 19 PHE H . . A . 18 VAL MG2 . . . 19 PHE H . . . . . 18 VAL QQG . . c19581_2mg1 1 358 1 OR . 1 1 19 19 PHE HA H . . . 1 1 18 18 VAL MG1 H . . . . . . . 4.15 . . . . . A . 19 PHE HA . . A . 18 VAL MG1 . . . 19 PHE HA . . . . . 18 VAL QQG . . c19581_2mg1 1 358 2 OR . 1 1 19 19 PHE HA H . . . 1 1 18 18 VAL MG2 H . . . . . . . 4.15 . . . . . A . 19 PHE HA . . A . 18 VAL MG2 . . . 19 PHE HA . . . . . 18 VAL QQG . . c19581_2mg1 1 359 1 OR . 1 1 18 18 VAL MG2 H . . . 1 1 22 22 LEU MD1 H . . . . . . . 5.37 . . . . . A . 18 VAL MG2 . . A . 22 LEU MD1 . . . 18 VAL QQG . . . . . 22 LEU QQD . . c19581_2mg1 1 359 2 OR . 1 1 22 22 LEU MD2 H . . . 1 1 18 18 VAL MG1 H . . . . . . . 5.37 . . . . . A . 22 LEU MD2 . . A . 18 VAL MG1 . . . 22 LEU QQD . . . . . 18 VAL QQG . . c19581_2mg1 1 359 3 OR . 1 1 18 18 VAL MG2 H . . . 1 1 22 22 LEU MD2 H . . . . . . . 5.37 . . . . . A . 18 VAL MG2 . . A . 22 LEU MD2 . . . 18 VAL QQG . . . . . 22 LEU QQD . . c19581_2mg1 1 359 4 OR . 1 1 18 18 VAL MG1 H . . . 1 1 22 22 LEU MD1 H . . . . . . . 5.37 . . . . . A . 18 VAL MG1 . . A . 22 LEU MD1 . . . 18 VAL QQG . . . . . 22 LEU QQD . . c19581_2mg1 1 360 1 OR . 1 1 19 19 PHE HA H . . . 1 1 22 22 LEU MD1 H . . . . . . . 3.74 . . . . . A . 19 PHE HA . . A . 22 LEU MD1 . . . 19 PHE HA . . . . . 22 LEU QQD . . c19581_2mg1 1 360 2 OR . 1 1 19 19 PHE HA H . . . 1 1 22 22 LEU MD2 H . . . . . . . 3.74 . . . . . A . 19 PHE HA . . A . 22 LEU MD2 . . . 19 PHE HA . . . . . 22 LEU QQD . . c19581_2mg1 1 361 1 OR . 1 1 19 19 PHE QD H . . . 1 1 22 22 LEU MD1 H . . . . . . . 3.93 . . . . . A . 19 PHE QD . . A . 22 LEU MD1 . . . 19 PHE QD . . . . . 22 LEU QQD . . c19581_2mg1 1 361 2 OR . 1 1 19 19 PHE QD H . . . 1 1 22 22 LEU MD2 H . . . . . . . 3.93 . . . . . A . 19 PHE QD . . A . 22 LEU MD2 . . . 19 PHE QD . . . . . 22 LEU QQD . . c19581_2mg1 1 362 1 OR . 1 1 19 19 PHE QE H . . . 1 1 22 22 LEU MD1 H . . . . . . . 5.44 . . . . . A . 19 PHE QE . . A . 22 LEU MD1 . . . 19 PHE QE . . . . . 22 LEU QQD . . c19581_2mg1 1 362 2 OR . 1 1 19 19 PHE QE H . . . 1 1 22 22 LEU MD2 H . . . . . . . 5.44 . . . . . A . 19 PHE QE . . A . 22 LEU MD2 . . . 19 PHE QE . . . . . 22 LEU QQD . . c19581_2mg1 1 363 1 OR . 1 1 21 21 VAL HA H . . . 1 1 24 24 ILE HG13 H . . . . . . . 5.34 . . . . . A . 21 VAL HA . . A . 24 ILE HG13 . . . 21 VAL HA . . . . . 24 ILE QG1 . . c19581_2mg1 1 363 2 OR . 1 1 21 21 VAL HA H . . . 1 1 24 24 ILE HG12 H . . . . . . . 5.34 . . . . . A . 21 VAL HA . . A . 24 ILE HG12 . . . 21 VAL HA . . . . . 24 ILE QG1 . . c19581_2mg1 1 364 1 OR . 1 1 21 21 VAL HA H . . . 1 1 25 25 LYS HG3 H . . . . . . . 5.34 . . . . . A . 21 VAL HA . . A . 25 LYS HG3 . . . 21 VAL HA . . . . . 25 LYS QG . . c19581_2mg1 1 364 2 OR . 1 1 21 21 VAL HA H . . . 1 1 25 25 LYS HG2 H . . . . . . . 5.34 . . . . . A . 21 VAL HA . . A . 25 LYS HG2 . . . 21 VAL HA . . . . . 25 LYS QG . . c19581_2mg1 1 365 1 OR . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU MD1 H . . . . . . . 4.30 . . . . . A . 22 LEU H . . A . 22 LEU MD1 . . . 22 LEU H . . . . . 22 LEU QQD . . c19581_2mg1 1 365 2 OR . 1 1 22 22 LEU H H . . . 1 1 22 22 LEU MD2 H . . . . . . . 4.30 . . . . . A . 22 LEU H . . A . 22 LEU MD2 . . . 22 LEU H . . . . . 22 LEU QQD . . c19581_2mg1 1 366 1 OR . 1 1 22 22 LEU HA H . . . 1 1 22 22 LEU MD1 H . . . . . . . 2.97 . . . . . A . 22 LEU HA . . A . 22 LEU MD1 . . . 22 LEU HA . . . . . 22 LEU QQD . . c19581_2mg1 1 366 2 OR . 1 1 22 22 LEU HA H . . . 1 1 22 22 LEU MD2 H . . . . . . . 2.97 . . . . . A . 22 LEU HA . . A . 22 LEU MD2 . . . 22 LEU HA . . . . . 22 LEU QQD . . c19581_2mg1 1 367 1 OR . 1 1 22 22 LEU HA H . . . 1 1 25 25 LYS HB3 H . . . . . . . 5.34 . . . . . A . 22 LEU HA . . A . 25 LYS HB3 . . . 22 LEU HA . . . . . 25 LYS QB . . c19581_2mg1 1 367 2 OR . 1 1 22 22 LEU HA H . . . 1 1 25 25 LYS HB2 H . . . . . . . 5.34 . . . . . A . 22 LEU HA . . A . 25 LYS HB2 . . . 22 LEU HA . . . . . 25 LYS QB . . c19581_2mg1 1 368 1 OR . 1 1 22 22 LEU HB2 H . . . 1 1 22 22 LEU MD1 H . . . . . . . 2.89 . . . . . A . 22 LEU HB2 . . A . 22 LEU MD1 . . . 22 LEU HB2 . . . . . 22 LEU QQD . . c19581_2mg1 1 368 2 OR . 1 1 22 22 LEU HB2 H . . . 1 1 22 22 LEU MD2 H . . . . . . . 2.89 . . . . . A . 22 LEU HB2 . . A . 22 LEU MD2 . . . 22 LEU HB2 . . . . . 22 LEU QQD . . c19581_2mg1 1 369 1 OR . 1 1 22 22 LEU HB3 H . . . 1 1 22 22 LEU MD1 H . . . . . . . 3.14 . . . . . A . 22 LEU HB3 . . A . 22 LEU MD1 . . . 22 LEU HB3 . . . . . 22 LEU QQD . . c19581_2mg1 1 369 2 OR . 1 1 22 22 LEU HB3 H . . . 1 1 22 22 LEU MD2 H . . . . . . . 3.14 . . . . . A . 22 LEU HB3 . . A . 22 LEU MD2 . . . 22 LEU HB3 . . . . . 22 LEU QQD . . c19581_2mg1 1 370 1 OR . 1 1 24 24 ILE H H . . . 1 1 24 24 ILE HG13 H . . . . . . . 4.27 . . . . . A . 24 ILE H . . A . 24 ILE HG13 . . . 24 ILE H . . . . . 24 ILE QG1 . . c19581_2mg1 1 370 2 OR . 1 1 24 24 ILE H H . . . 1 1 24 24 ILE HG12 H . . . . . . . 4.27 . . . . . A . 24 ILE H . . A . 24 ILE HG12 . . . 24 ILE H . . . . . 24 ILE QG1 . . c19581_2mg1 1 371 1 OR . 1 1 24 24 ILE HA H . . . 1 1 27 27 LYS HG3 H . . . . . . . 3.99 . . . . . A . 24 ILE HA . . A . 27 LYS HG3 . . . 24 ILE HA . . . . . 27 LYS QG . . c19581_2mg1 1 371 2 OR . 1 1 24 24 ILE HA H . . . 1 1 27 27 LYS HG2 H . . . . . . . 3.99 . . . . . A . 24 ILE HA . . A . 27 LYS HG2 . . . 24 ILE HA . . . . . 27 LYS QG . . c19581_2mg1 1 372 1 OR . 1 1 25 25 LYS H H . . . 1 1 24 24 ILE HG13 H . . . . . . . 4.70 . . . . . A . 25 LYS H . . A . 24 ILE HG13 . . . 25 LYS H . . . . . 24 ILE QG1 . . c19581_2mg1 1 372 2 OR . 1 1 25 25 LYS H H . . . 1 1 24 24 ILE HG12 H . . . . . . . 4.70 . . . . . A . 25 LYS H . . A . 24 ILE HG12 . . . 25 LYS H . . . . . 24 ILE QG1 . . c19581_2mg1 1 373 1 OR . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HB3 H . . . . . . . 2.99 . . . . . A . 25 LYS H . . A . 25 LYS HB3 . . . 25 LYS H . . . . . 25 LYS QB . . c19581_2mg1 1 373 2 OR . 1 1 25 25 LYS H H . . . 1 1 25 25 LYS HB2 H . . . . . . . 2.99 . . . . . A . 25 LYS H . . A . 25 LYS HB2 . . . 25 LYS H . . . . . 25 LYS QB . . c19581_2mg1 1 374 1 OR . 1 1 26 26 LYS H H . . . 1 1 25 25 LYS HB3 H . . . . . . . 3.92 . . . . . A . 26 LYS H . . A . 25 LYS HB3 . . . 26 LYS H . . . . . 25 LYS QB . . c19581_2mg1 1 374 2 OR . 1 1 26 26 LYS H H . . . 1 1 25 25 LYS HB2 H . . . . . . . 3.92 . . . . . A . 26 LYS H . . A . 25 LYS HB2 . . . 26 LYS H . . . . . 25 LYS QB . . c19581_2mg1 1 stop_ loop_ _Gen_dist_constraint_comment_org.ID _Gen_dist_constraint_comment_org.Comment_text _Gen_dist_constraint_comment_org.Comment_begin_line _Gen_dist_constraint_comment_org.Comment_begin_column _Gen_dist_constraint_comment_org.Comment_end_line _Gen_dist_constraint_comment_org.Comment_end_column _Gen_dist_constraint_comment_org.Entry_ID _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID 1 'peak 2 #SUP 1.00' 1 49 1 70 c19581_2mg1 1 2 'peak 3 #SUP 0.99 #QF 0.99' 2 49 2 81 c19581_2mg1 1 3 'peak 4 #SUP 0.99 #QF 0.55' 3 49 3 81 c19581_2mg1 1 4 'peak 4 #SUP 0.99 #QF 0.55' 4 49 4 81 c19581_2mg1 1 5 'peak 9 #SUP 0.97 #QF 0.97' 5 49 5 81 c19581_2mg1 1 6 'peak 10 #SUP 1.00' 6 49 6 70 c19581_2mg1 1 7 'peak 17 #SUP 1.00 #QF 0.97' 7 49 7 81 c19581_2mg1 1 8 'peak 18 #SUP 0.97 #QF 0.90' 8 49 8 81 c19581_2mg1 1 9 'peak 18 #SUP 0.97 #QF 0.90' 9 49 9 81 c19581_2mg1 1 10 'peak 20 #SUP 1.00' 10 49 10 70 c19581_2mg1 1 11 'peak 21 #SUP 0.79 #QF 0.79' 11 49 11 81 c19581_2mg1 1 12 'peak 31 #SUP 0.89 #QF 0.55' 12 49 12 81 c19581_2mg1 1 13 'peak 31 #SUP 0.89 #QF 0.55' 13 49 13 81 c19581_2mg1 1 14 'peak 32 #SUP 0.95 #QF 0.95' 14 49 14 81 c19581_2mg1 1 15 'peak 34 #SUP 0.85 #QF 0.85' 15 49 15 81 c19581_2mg1 1 16 'peak 54 #SUP 0.94 #QF 0.94' 16 49 16 81 c19581_2mg1 1 17 'peak 55 #SUP 0.99 #QF 0.99' 17 49 17 81 c19581_2mg1 1 18 'peak 56 #SUP 0.99 #QF 0.99' 18 49 18 81 c19581_2mg1 1 19 'peak 57 #SUP 0.97 #QF 0.97' 19 49 19 81 c19581_2mg1 1 20 'peak 58 #SUP 0.95 #QF 0.95' 20 49 20 81 c19581_2mg1 1 21 'peak 59 #SUP 0.81 #QF 0.81' 21 49 21 81 c19581_2mg1 1 22 'peak 60 #SUP 0.97 #QF 0.97' 22 49 22 81 c19581_2mg1 1 23 'peak 61 #SUP 0.74 #QF 0.74' 23 49 23 81 c19581_2mg1 1 24 'peak 62 #SUP 0.86 #QF 0.31' 24 49 24 81 c19581_2mg1 1 25 'peak 62 #SUP 0.86 #QF 0.31' 25 49 25 81 c19581_2mg1 1 26 'peak 63 #SUP 0.98 #QF 0.98' 26 49 26 81 c19581_2mg1 1 27 'peak 68 #SUP 0.98 #QF 0.98' 27 49 27 81 c19581_2mg1 1 28 'peak 72 #SUP 0.99 #QF 0.99' 28 49 28 81 c19581_2mg1 1 29 'peak 73 #SUP 0.99 #QF 0.99' 29 49 29 81 c19581_2mg1 1 30 'peak 74 #SUP 0.97 #QF 0.97' 30 49 30 81 c19581_2mg1 1 31 'peak 75 #SUP 0.90 #QF 0.90' 31 49 31 81 c19581_2mg1 1 32 'peak 76 #SUP 0.80 #QF 0.80' 32 49 32 81 c19581_2mg1 1 33 'peak 78 #SUP 0.97 #QF 0.97' 33 49 33 81 c19581_2mg1 1 34 'peak 79 #SUP 0.99 #QF 0.99' 34 49 34 81 c19581_2mg1 1 35 'peak 80 #SUP 0.77 #QF 0.28' 35 49 35 81 c19581_2mg1 1 36 'peak 80 #SUP 0.77 #QF 0.28' 36 49 36 81 c19581_2mg1 1 37 'peak 82 #SUP 0.92 #QF 0.92' 37 49 37 81 c19581_2mg1 1 38 'peak 84 #SUP 0.83 #QF 0.83' 38 49 38 81 c19581_2mg1 1 39 'peak 86 #SUP 0.98 #QF 0.97' 39 49 39 81 c19581_2mg1 1 40 'peak 95 #SUP 0.97 #QF 0.97' 40 49 40 81 c19581_2mg1 1 41 'peak 111 #SUP 1.00' 41 49 41 70 c19581_2mg1 1 42 'peak 113 #SUP 0.99 #QF 0.99' 42 49 42 81 c19581_2mg1 1 43 'peak 116 #SUP 1.00' 43 49 43 70 c19581_2mg1 1 44 'peak 118 #SUP 0.99 #QF 0.99' 44 49 44 81 c19581_2mg1 1 45 'peak 122 #SUP 0.93 #QF 0.93' 45 49 45 81 c19581_2mg1 1 46 'peak 123 #SUP 0.99 #QF 0.99' 46 49 46 81 c19581_2mg1 1 47 'peak 124 #SUP 0.97 #QF 0.97' 47 49 47 81 c19581_2mg1 1 48 'peak 125 #SUP 0.98 #QF 0.55' 48 49 48 81 c19581_2mg1 1 49 'peak 128 #SUP 0.99 #QF 0.98' 49 49 49 81 c19581_2mg1 1 50 'peak 128 #SUP 0.99 #QF 0.98' 50 49 50 81 c19581_2mg1 1 51 'peak 129 #SUP 0.98 #QF 0.98' 51 49 51 81 c19581_2mg1 1 52 'peak 130 #SUP 0.99 #QF 0.99' 52 49 52 81 c19581_2mg1 1 53 'peak 131 #SUP 0.95 #QF 0.95' 53 49 53 81 c19581_2mg1 1 54 'peak 132 #SUP 0.98 #QF 0.98' 54 49 54 81 c19581_2mg1 1 55 'peak 133 #SUP 0.75 #QF 0.75' 55 49 55 81 c19581_2mg1 1 56 'peak 137 #SUP 0.86 #QF 0.86' 56 49 56 81 c19581_2mg1 1 57 'peak 138 #SUP 0.97 #QF 0.97' 57 49 57 81 c19581_2mg1 1 58 'peak 139 #SUP 0.90 #QF 0.90' 58 49 58 81 c19581_2mg1 1 59 'peak 141 #SUP 0.91 #QF 0.22' 59 49 59 81 c19581_2mg1 1 60 'peak 142 #SUP 0.98 #QF 0.94' 60 49 60 81 c19581_2mg1 1 61 'peak 145 #SUP 0.97 #QF 0.97' 61 49 61 81 c19581_2mg1 1 62 'peak 146 #SUP 0.98 #QF 0.98' 62 49 62 81 c19581_2mg1 1 63 'peak 147 #SUP 1.00' 63 49 63 70 c19581_2mg1 1 64 'peak 148 #SUP 0.90 #QF 0.90' 64 49 64 81 c19581_2mg1 1 65 'peak 149 #SUP 0.95 #QF 0.95' 65 49 65 81 c19581_2mg1 1 66 'peak 150 #SUP 0.96 #QF 0.96' 66 49 66 81 c19581_2mg1 1 67 'peak 152 #SUP 0.85 #QF 0.85' 67 49 67 81 c19581_2mg1 1 68 'peak 153 #SUP 0.80 #QF 0.80' 68 49 68 81 c19581_2mg1 1 69 'peak 154 #SUP 0.72 #QF 0.72' 69 49 69 81 c19581_2mg1 1 70 'peak 155 #SUP 0.98 #QF 0.98' 70 49 70 81 c19581_2mg1 1 71 'peak 156 #SUP 0.98 #QF 0.98' 71 49 71 81 c19581_2mg1 1 72 'peak 157 #SUP 0.80 #QF 0.80' 72 49 72 81 c19581_2mg1 1 73 'peak 159 #SUP 0.93 #QF 0.62' 73 49 73 81 c19581_2mg1 1 74 'peak 159 #SUP 0.93 #QF 0.62' 74 49 74 81 c19581_2mg1 1 75 'peak 160 #SUP 0.98 #QF 0.98' 75 49 75 81 c19581_2mg1 1 76 'peak 161 #SUP 0.78 #QF 0.78' 76 49 76 81 c19581_2mg1 1 77 'peak 162 #SUP 0.96 #QF 0.96' 77 49 77 81 c19581_2mg1 1 78 'peak 163 #SUP 0.92 #QF 0.92' 78 49 78 81 c19581_2mg1 1 79 'peak 164 #SUP 0.95 #QF 0.95' 79 49 79 81 c19581_2mg1 1 80 'peak 166 #SUP 0.89 #QF 0.89' 80 49 80 81 c19581_2mg1 1 81 'peak 168 #SUP 0.97 #QF 0.97' 81 49 81 81 c19581_2mg1 1 82 'peak 170 #SUP 0.99 #QF 0.99' 82 49 82 81 c19581_2mg1 1 83 'peak 171 #SUP 0.93 #QF 0.93' 83 49 83 81 c19581_2mg1 1 84 'peak 172 #SUP 0.92 #QF 0.92' 84 49 84 81 c19581_2mg1 1 85 'peak 174 #SUP 0.98 #QF 0.98' 85 49 85 81 c19581_2mg1 1 86 'peak 175 #SUP 1.00 #QF 0.94' 86 49 86 81 c19581_2mg1 1 87 'peak 175 #SUP 1.00 #QF 0.94' 87 49 87 81 c19581_2mg1 1 88 'peak 176 #SUP 0.88 #QF 0.88' 88 49 88 81 c19581_2mg1 1 89 'peak 177 #SUP 0.96 #QF 0.96' 89 49 89 81 c19581_2mg1 1 90 'peak 179 #SUP 0.87 #QF 0.87' 90 49 90 81 c19581_2mg1 1 91 'peak 183 #SUP 0.89 #QF 0.89' 91 49 91 81 c19581_2mg1 1 92 'peak 184 #SUP 0.85 #QF 0.85' 92 49 92 81 c19581_2mg1 1 93 'peak 186 #SUP 0.87 #QF 0.87' 93 49 93 81 c19581_2mg1 1 94 'peak 187 #SUP 0.98 #QF 0.98' 94 49 94 81 c19581_2mg1 1 95 'peak 188 #SUP 0.99 #QF 0.99' 95 49 95 81 c19581_2mg1 1 96 'peak 189 #SUP 0.95 #QF 0.95' 96 49 96 81 c19581_2mg1 1 97 'peak 190 #SUP 0.51 #QF 0.51' 97 49 97 81 c19581_2mg1 1 98 'peak 191 #SUP 1.00 #QF 0.30' 98 49 98 81 c19581_2mg1 1 99 'peak 192 #SUP 0.98 #QF 0.98' 99 49 99 81 c19581_2mg1 1 100 'peak 193 #SUP 0.94 #QF 0.94' 100 49 100 81 c19581_2mg1 1 101 'peak 199 #SUP 0.97 #QF 0.97' 101 49 101 81 c19581_2mg1 1 102 'peak 200 #SUP 0.99 #QF 0.99' 102 49 102 81 c19581_2mg1 1 103 'peak 201 #SUP 0.97 #QF 0.97' 103 49 103 81 c19581_2mg1 1 104 'peak 202 #SUP 0.88 #QF 0.88' 104 49 104 81 c19581_2mg1 1 105 'peak 203 #SUP 0.99 #QF 0.99' 105 49 105 81 c19581_2mg1 1 106 'peak 209 #SUP 0.87 #QF 0.87' 106 49 106 81 c19581_2mg1 1 107 'peak 214 #SUP 0.99 #QF 0.99' 107 49 107 81 c19581_2mg1 1 108 'peak 216 #SUP 0.93 #QF 0.93' 108 49 108 81 c19581_2mg1 1 109 'peak 240 #SUP 0.96 #QF 0.96' 109 49 109 81 c19581_2mg1 1 110 'peak 243 #SUP 0.88 #QF 0.88' 110 49 110 81 c19581_2mg1 1 111 'peak 247 #SUP 0.89 #QF 0.89' 111 49 111 81 c19581_2mg1 1 112 'peak 249 #SUP 0.98 #QF 0.98' 112 49 112 81 c19581_2mg1 1 113 'peak 250 #SUP 0.96 #QF 0.96' 113 49 113 81 c19581_2mg1 1 114 'peak 252 #SUP 0.96 #QF 0.96' 114 49 114 81 c19581_2mg1 1 115 'peak 253 #SUP 0.90 #QF 0.90' 115 49 115 81 c19581_2mg1 1 116 'peak 254 #SUP 0.97 #QF 0.97' 116 49 116 81 c19581_2mg1 1 117 'peak 255 #SUP 0.81 #QF 0.81' 117 49 117 81 c19581_2mg1 1 118 'peak 257 #SUP 0.66 #QF 0.66' 118 49 118 81 c19581_2mg1 1 119 'peak 258 #SUP 0.87 #QF 0.87' 119 49 119 81 c19581_2mg1 1 120 'peak 260 #SUP 0.66 #QF 0.66' 120 49 120 81 c19581_2mg1 1 121 'peak 261 #SUP 0.80 #QF 0.80' 121 49 121 81 c19581_2mg1 1 122 'peak 262 #SUP 0.52 #QF 0.52' 122 49 122 81 c19581_2mg1 1 123 'peak 265 #SUP 0.91 #QF 0.91' 123 49 123 81 c19581_2mg1 1 124 'peak 267 #SUP 0.86 #QF 0.30' 124 49 124 81 c19581_2mg1 1 125 'peak 268 #SUP 0.71 #QF 0.71' 125 49 125 81 c19581_2mg1 1 126 'peak 271 #SUP 0.84 #QF 0.84' 126 49 126 81 c19581_2mg1 1 127 'peak 272 #SUP 0.97 #QF 0.97' 127 49 127 81 c19581_2mg1 1 128 'peak 273 #SUP 0.98 #QF 0.98' 128 49 128 81 c19581_2mg1 1 129 'peak 293 #SUP 0.92 #QF 0.92' 129 49 129 81 c19581_2mg1 1 130 'peak 297 #SUP 0.64 #QF 0.64' 130 49 130 81 c19581_2mg1 1 131 'peak 306 #SUP 0.87 #QF 0.87' 131 49 131 81 c19581_2mg1 1 132 'peak 308 #SUP 0.95 #QF 0.95' 132 49 132 81 c19581_2mg1 1 133 'peak 310 #SUP 0.95 #QF 0.95' 133 49 133 81 c19581_2mg1 1 134 'peak 319 #SUP 0.94 #QF 0.94' 134 49 134 81 c19581_2mg1 1 135 'peak 320 #SUP 0.96 #QF 0.96' 135 49 135 81 c19581_2mg1 1 136 'peak 321 #SUP 0.89 #QF 0.89' 136 49 136 81 c19581_2mg1 1 137 'peak 335 #SUP 0.96 #QF 0.96' 137 49 137 81 c19581_2mg1 1 138 'peak 336 #SUP 0.85 #QF 0.85' 138 49 138 81 c19581_2mg1 1 139 'peak 337 #SUP 0.52 #QF 0.52' 139 49 139 81 c19581_2mg1 1 140 'peak 341 #SUP 0.67 #QF 0.67' 140 49 140 81 c19581_2mg1 1 141 'peak 354 #SUP 0.84 #QF 0.84' 141 49 141 81 c19581_2mg1 1 142 'peak 355 #SUP 0.83 #QF 0.35' 142 49 142 81 c19581_2mg1 1 143 'peak 356 #SUP 0.87 #QF 0.80' 143 49 143 81 c19581_2mg1 1 144 'peak 359 #SUP 0.89 #QF 0.89' 144 49 144 81 c19581_2mg1 1 145 'peak 361 #SUP 0.97 #QF 0.97' 145 49 145 81 c19581_2mg1 1 146 'peak 363 #SUP 0.93 #QF 0.93' 146 49 146 81 c19581_2mg1 1 147 'peak 365 #SUP 0.39 #QF 0.39' 147 49 147 81 c19581_2mg1 1 148 'peak 367 #SUP 0.77 #QF 0.77' 148 49 148 81 c19581_2mg1 1 149 'peak 372 #SUP 0.94 #QF 0.94' 149 49 149 81 c19581_2mg1 1 150 'peak 376 #SUP 0.96 #QF 0.80' 150 49 150 81 c19581_2mg1 1 151 'peak 385 #SUP 0.88 #QF 0.88' 151 49 151 81 c19581_2mg1 1 152 'peak 388 #SUP 0.99 #QF 0.99' 152 49 152 81 c19581_2mg1 1 153 'peak 389 #SUP 0.94 #QF 0.94' 153 49 153 81 c19581_2mg1 1 154 'peak 398 #SUP 0.99 #QF 0.99' 154 49 154 81 c19581_2mg1 1 155 'peak 399 #SUP 0.98 #QF 0.98' 155 49 155 81 c19581_2mg1 1 156 'peak 402 #SUP 0.92 #QF 0.92' 156 49 156 81 c19581_2mg1 1 157 'peak 406 #SUP 0.97 #QF 0.97' 157 49 157 81 c19581_2mg1 1 158 'peak 408 #SUP 0.97 #QF 0.97' 158 49 158 81 c19581_2mg1 1 159 'peak 411 #SUP 0.93 #QF 0.93' 159 49 159 81 c19581_2mg1 1 160 'peak 412 #SUP 0.91 #QF 0.91' 160 49 160 81 c19581_2mg1 1 161 'peak 418 #SUP 0.97 #QF 0.97' 161 49 161 81 c19581_2mg1 1 162 'peak 419 #SUP 0.93 #QF 0.22' 162 49 162 81 c19581_2mg1 1 163 'peak 437 #SUP 0.65 #QF 0.65' 163 49 163 81 c19581_2mg1 1 164 'peak 438 #SUP 0.63 #QF 0.63' 164 49 164 81 c19581_2mg1 1 165 'peak 440 #SUP 0.94 #QF 0.94' 165 49 165 81 c19581_2mg1 1 166 'peak 442 #SUP 0.86 #QF 0.86' 166 49 166 81 c19581_2mg1 1 167 'peak 451 #SUP 0.97 #QF 0.97' 167 49 167 81 c19581_2mg1 1 168 'peak 452 #SUP 0.94 #QF 0.91' 168 49 168 81 c19581_2mg1 1 169 'peak 452 #SUP 0.94 #QF 0.91' 169 49 169 81 c19581_2mg1 1 170 'peak 453 #SUP 0.98 #QF 0.98' 170 49 170 81 c19581_2mg1 1 171 'peak 454 #SUP 0.61 #QF 0.61' 171 49 171 81 c19581_2mg1 1 172 'peak 455 #SUP 0.59 #QF 0.59' 172 49 172 81 c19581_2mg1 1 173 'peak 456 #SUP 0.95 #QF 0.95' 173 49 173 81 c19581_2mg1 1 174 'peak 457 #SUP 0.75 #QF 0.75' 174 49 174 81 c19581_2mg1 1 175 'peak 461 #SUP 0.91 #QF 0.91' 175 49 175 81 c19581_2mg1 1 176 'peak 462 #SUP 0.88 #QF 0.88' 176 49 176 81 c19581_2mg1 1 177 'peak 463 #SUP 0.90 #QF 0.90' 177 49 177 81 c19581_2mg1 1 178 'peak 467 #SUP 1.00 #QF 0.99' 178 49 178 81 c19581_2mg1 1 179 'peak 468 #SUP 0.92 #QF 0.92' 179 49 179 81 c19581_2mg1 1 180 'peak 472 #SUP 0.95 #QF 0.95' 180 49 180 81 c19581_2mg1 1 181 'peak 479 #SUP 0.92 #QF 0.92' 181 49 181 81 c19581_2mg1 1 182 'peak 480 #SUP 0.97 #QF 0.97' 182 49 182 81 c19581_2mg1 1 183 'peak 483 #SUP 0.98 #QF 0.98' 183 49 183 81 c19581_2mg1 1 184 'peak 484 #SUP 0.95 #QF 0.95' 184 49 184 81 c19581_2mg1 1 185 'peak 489 #SUP 0.93 #QF 0.93' 185 49 185 81 c19581_2mg1 1 186 'peak 490 #SUP 0.87 #QF 0.87' 186 49 186 81 c19581_2mg1 1 187 'peak 495 #SUP 0.82 #QF 0.82' 187 49 187 81 c19581_2mg1 1 188 'peak 503 #SUP 0.92 #QF 0.92' 188 49 188 81 c19581_2mg1 1 189 'peak 504 #SUP 0.98 #QF 0.68' 189 49 189 81 c19581_2mg1 1 190 'peak 507 #SUP 0.99 #QF 0.99' 190 49 190 81 c19581_2mg1 1 191 'peak 508 #SUP 0.98 #QF 0.98' 191 49 191 81 c19581_2mg1 1 192 'peak 509 #SUP 0.93 #QF 0.93' 192 49 192 81 c19581_2mg1 1 193 'peak 510 #SUP 0.97 #QF 0.91' 193 49 193 81 c19581_2mg1 1 194 'peak 512 #SUP 0.85 #QF 0.85' 194 49 194 81 c19581_2mg1 1 195 'peak 521 #SUP 0.94 #QF 0.94' 195 49 195 81 c19581_2mg1 1 196 'peak 531 #SUP 0.91 #QF 0.91' 196 49 196 81 c19581_2mg1 1 197 'peak 532 #SUP 0.72 #QF 0.72' 197 49 197 81 c19581_2mg1 1 198 'peak 533 #SUP 0.97 #QF 0.97' 198 49 198 81 c19581_2mg1 1 199 'peak 537 #SUP 0.95 #QF 0.95' 199 49 199 81 c19581_2mg1 1 200 'peak 538 #SUP 0.97 #QF 0.97' 200 49 200 81 c19581_2mg1 1 201 'peak 545 #SUP 0.92 #QF 0.92' 201 49 201 81 c19581_2mg1 1 202 'peak 546 #SUP 0.42 #QF 0.42' 202 49 202 81 c19581_2mg1 1 203 'peak 555 #SUP 0.84 #QF 0.84' 203 49 203 81 c19581_2mg1 1 204 'peak 556 #SUP 0.84 #QF 0.84' 204 49 204 81 c19581_2mg1 1 205 'peak 557 #SUP 0.99 #QF 0.99' 205 49 205 81 c19581_2mg1 1 206 'peak 558 #SUP 0.99 #QF 0.99' 206 49 206 81 c19581_2mg1 1 207 'peak 561 #SUP 0.64 #QF 0.38' 207 49 207 81 c19581_2mg1 1 208 'peak 563 #SUP 0.66 #QF 0.36' 208 49 208 81 c19581_2mg1 1 209 'peak 565 #SUP 0.58 #QF 0.58' 209 49 209 81 c19581_2mg1 1 210 'peak 566 #SUP 0.95 #QF 0.95' 210 49 210 81 c19581_2mg1 1 211 'peak 567 #SUP 0.70 #QF 0.70' 211 49 211 81 c19581_2mg1 1 212 'peak 568 #SUP 0.67 #QF 0.67' 212 49 212 81 c19581_2mg1 1 213 'peak 569 #SUP 0.74 #QF 0.31' 213 49 213 81 c19581_2mg1 1 214 'peak 569 #SUP 0.74 #QF 0.31' 214 49 214 81 c19581_2mg1 1 215 'peak 570 #SUP 0.94 #QF 0.94' 215 49 215 81 c19581_2mg1 1 216 'peak 571 #SUP 0.97 #QF 0.97' 216 49 216 81 c19581_2mg1 1 217 'peak 572 #SUP 0.31 #QF 0.31' 217 49 217 81 c19581_2mg1 1 218 'peak 573 #SUP 0.58 #QF 0.58' 218 49 218 81 c19581_2mg1 1 219 'peak 576 #SUP 0.63 #QF 0.42' 219 49 219 81 c19581_2mg1 1 220 'peak 576 #SUP 0.63 #QF 0.42' 220 49 220 81 c19581_2mg1 1 221 'peak 578 #SUP 0.97 #QF 0.97' 221 49 221 81 c19581_2mg1 1 222 'peak 589 #SUP 0.99 #QF 0.99' 222 49 222 81 c19581_2mg1 1 223 'peak 590 #SUP 0.28 #QF 0.28' 223 49 223 81 c19581_2mg1 1 224 'peak 591 #SUP 0.97 #QF 0.97' 224 49 224 81 c19581_2mg1 1 225 'peak 592 #SUP 0.92 #QF 0.92' 225 49 225 81 c19581_2mg1 1 226 'peak 597 #SUP 0.90 #QF 0.90' 226 49 226 81 c19581_2mg1 1 227 'peak 598 #SUP 0.83 #QF 0.83' 227 49 227 81 c19581_2mg1 1 228 'peak 600 #SUP 0.89 #QF 0.89' 228 49 228 81 c19581_2mg1 1 229 'peak 601 #SUP 0.60 #QF 0.48' 229 49 229 81 c19581_2mg1 1 230 'peak 602 #SUP 0.75 #QF 0.75' 230 49 230 81 c19581_2mg1 1 231 'peak 604 #SUP 0.95 #QF 0.86' 231 49 231 81 c19581_2mg1 1 232 'peak 606 #SUP 0.44 #QF 0.44' 232 49 232 81 c19581_2mg1 1 233 'peak 610 #SUP 0.93 #QF 0.90' 233 49 233 81 c19581_2mg1 1 234 'peak 610 #SUP 0.93 #QF 0.90' 234 49 234 81 c19581_2mg1 1 235 'peak 611 #SUP 0.87 #QF 0.87' 235 49 235 81 c19581_2mg1 1 236 'peak 612 #SUP 1.00 #QF 0.99' 236 49 236 81 c19581_2mg1 1 237 'peak 612 #SUP 1.00 #QF 0.99' 237 49 237 81 c19581_2mg1 1 238 'peak 616 #SUP 0.93 #QF 0.90' 238 49 238 81 c19581_2mg1 1 239 'peak 617 #SUP 0.78 #QF 0.78' 239 49 239 81 c19581_2mg1 1 240 'peak 618 #SUP 0.91 #QF 0.91' 240 49 240 81 c19581_2mg1 1 241 'peak 620 #SUP 0.90 #QF 0.90' 241 49 241 81 c19581_2mg1 1 242 'peak 621 #SUP 0.97 #QF 0.97' 242 49 242 81 c19581_2mg1 1 243 'peak 624 #SUP 0.68 #QF 0.68' 243 49 243 81 c19581_2mg1 1 244 'peak 626 #SUP 0.99 #QF 0.99' 244 49 244 81 c19581_2mg1 1 245 'peak 629 #SUP 0.96 #QF 0.96' 245 49 245 81 c19581_2mg1 1 246 'peak 630 #SUP 0.87 #QF 0.87' 246 49 246 81 c19581_2mg1 1 247 'peak 632 #SUP 0.97 #QF 0.97' 247 49 247 81 c19581_2mg1 1 248 'peak 634 #SUP 0.98 #QF 0.98' 248 49 248 81 c19581_2mg1 1 249 'peak 637 #SUP 0.76 #QF 0.76' 249 49 249 81 c19581_2mg1 1 250 'peak 638 #SUP 0.76 #QF 0.76' 250 49 250 81 c19581_2mg1 1 251 'peak 642 #SUP 1.00' 251 49 251 70 c19581_2mg1 1 252 'peak 643 #SUP 0.87 #QF 0.87' 252 49 252 81 c19581_2mg1 1 253 'peak 644 #SUP 0.76 #QF 0.76' 253 49 253 81 c19581_2mg1 1 254 'peak 645 #SUP 0.97 #QF 0.97' 254 49 254 81 c19581_2mg1 1 255 'peak 646 #SUP 0.98 #QF 0.72' 255 49 255 81 c19581_2mg1 1 256 'peak 648 #SUP 0.89 #QF 0.75' 256 49 256 81 c19581_2mg1 1 257 'peak 649 #SUP 0.50 #QF 0.50' 257 49 257 81 c19581_2mg1 1 258 'peak 651 #SUP 0.74 #QF 0.74' 258 49 258 81 c19581_2mg1 1 259 'peak 652 #SUP 0.97 #QF 0.97' 259 49 259 81 c19581_2mg1 1 260 'peak 655 #SUP 0.84 #QF 0.84' 260 49 260 81 c19581_2mg1 1 261 'peak 660 #SUP 0.92 #QF 0.68' 261 49 261 81 c19581_2mg1 1 262 'peak 661 #SUP 0.99 #QF 0.99' 262 49 262 81 c19581_2mg1 1 263 'peak 664 #SUP 0.98 #QF 0.97' 263 49 263 81 c19581_2mg1 1 264 'peak 664 #SUP 0.98 #QF 0.97' 264 49 264 81 c19581_2mg1 1 265 'peak 666 #SUP 0.91 #QF 0.91' 265 49 265 81 c19581_2mg1 1 266 'peak 667 #SUP 0.84 #QF 0.84' 266 49 266 81 c19581_2mg1 1 267 'peak 668 #SUP 0.71 #QF 0.71' 267 49 267 81 c19581_2mg1 1 268 'peak 674 #SUP 0.80 #QF 0.80' 268 49 268 81 c19581_2mg1 1 269 'peak 675 #SUP 0.89 #QF 0.89' 269 49 269 81 c19581_2mg1 1 270 'peak 676 #SUP 0.99 #QF 0.99' 270 49 270 81 c19581_2mg1 1 271 'peak 678 #SUP 0.56 #QF 0.56' 271 49 271 81 c19581_2mg1 1 272 'peak 680 #SUP 0.62 #QF 0.62' 272 49 272 81 c19581_2mg1 1 273 'peak 692 #SUP 0.92 #QF 0.92' 273 49 273 81 c19581_2mg1 1 274 'peak 693 #SUP 0.84 #QF 0.84' 274 49 274 81 c19581_2mg1 1 275 'peak 696 #SUP 0.86 #QF 0.86' 275 49 275 81 c19581_2mg1 1 276 'peak 699 #SUP 0.94 #QF 0.93' 276 49 276 81 c19581_2mg1 1 277 'peak 700 #SUP 0.79 #QF 0.79' 277 49 277 81 c19581_2mg1 1 278 'peak 701 #SUP 0.97 #QF 0.97' 278 49 278 81 c19581_2mg1 1 279 'peak 702 #SUP 1.00' 279 49 279 70 c19581_2mg1 1 280 'peak 705 #SUP 0.99 #QF 0.99' 280 49 280 81 c19581_2mg1 1 281 'peak 706 #SUP 0.98 #QF 0.23' 281 49 281 81 c19581_2mg1 1 282 'peak 709 #SUP 0.85 #QF 0.85' 282 49 282 81 c19581_2mg1 1 283 'peak 710 #SUP 0.88 #QF 0.88' 283 49 283 81 c19581_2mg1 1 284 'peak 711 #SUP 0.94 #QF 0.94' 284 49 284 81 c19581_2mg1 1 285 'peak 713 #SUP 0.99 #QF 0.98' 285 49 285 81 c19581_2mg1 1 286 'peak 713 #SUP 0.99 #QF 0.98' 286 49 286 81 c19581_2mg1 1 287 'peak 715 #SUP 0.91 #QF 0.91' 287 49 287 81 c19581_2mg1 1 288 'peak 716 #SUP 0.91 #QF 0.91' 288 49 288 81 c19581_2mg1 1 289 'peak 674' 289 49 289 59 c19581_2mg1 1 290 'peak 688' 290 49 290 59 c19581_2mg1 1 291 'peak 712' 291 49 291 59 c19581_2mg1 1 292 'peak 522' 292 49 292 59 c19581_2mg1 1 293 'peak 700' 293 49 293 59 c19581_2mg1 1 294 'peak 9' 294 49 294 59 c19581_2mg1 1 295 'peak 92' 295 49 295 59 c19581_2mg1 1 296 'peak 340' 296 49 296 59 c19581_2mg1 1 297 'peak 321' 297 49 297 59 c19581_2mg1 1 298 'peak 462' 298 49 298 59 c19581_2mg1 1 299 'peak 704' 299 49 299 59 c19581_2mg1 1 300 'peak 452' 300 49 300 59 c19581_2mg1 1 301 'peak 389' 301 49 301 59 c19581_2mg1 1 302 'peak 519' 302 49 302 59 c19581_2mg1 1 303 'peak 498' 303 49 303 59 c19581_2mg1 1 304 'peak 681' 304 49 304 59 c19581_2mg1 1 305 'peak 491' 305 49 305 59 c19581_2mg1 1 306 'peak 493' 306 49 306 59 c19581_2mg1 1 307 'peak 492' 307 49 307 59 c19581_2mg1 1 308 'peak 81' 308 49 308 59 c19581_2mg1 1 309 'peak 517' 309 49 309 59 c19581_2mg1 1 310 'peak 249' 310 49 310 59 c19581_2mg1 1 311 'peak 272' 311 49 311 59 c19581_2mg1 1 312 'peak 477' 312 49 312 59 c19581_2mg1 1 313 'peak 22' 313 49 313 59 c19581_2mg1 1 314 'peak 20' 314 49 314 59 c19581_2mg1 1 315 'peak 517' 315 49 315 59 c19581_2mg1 1 316 'peak 320' 316 49 316 59 c19581_2mg1 1 317 'peak 609' 317 49 317 59 c19581_2mg1 1 318 'peak 164' 318 49 318 59 c19581_2mg1 1 319 'peak 464' 319 49 319 59 c19581_2mg1 1 320 'peak 135' 320 49 320 59 c19581_2mg1 1 321 'peak 477' 321 49 321 59 c19581_2mg1 1 322 'peak 75' 322 49 322 59 c19581_2mg1 1 323 'peak 271' 323 49 323 59 c19581_2mg1 1 324 'peak 244' 324 49 324 59 c19581_2mg1 1 325 'peak 136' 325 49 325 59 c19581_2mg1 1 326 'peak 593' 326 49 326 59 c19581_2mg1 1 327 'peak 579' 327 49 327 59 c19581_2mg1 1 328 'peak 543' 328 49 328 59 c19581_2mg1 1 329 'peak 65' 329 49 329 59 c19581_2mg1 1 330 'peak 144' 330 49 330 59 c19581_2mg1 1 331 'peak 160' 331 49 331 59 c19581_2mg1 1 332 'peak 82' 332 49 332 59 c19581_2mg1 1 333 'peak 257' 333 49 333 59 c19581_2mg1 1 334 'peak 662' 334 49 334 59 c19581_2mg1 1 335 'peak 665' 335 49 335 59 c19581_2mg1 1 336 'peak 518' 336 49 336 59 c19581_2mg1 1 337 'peak 305' 337 49 337 59 c19581_2mg1 1 338 'peak 542' 338 49 338 59 c19581_2mg1 1 339 'peak 647' 339 49 339 59 c19581_2mg1 1 340 'peak 140' 340 49 340 59 c19581_2mg1 1 341 'peak 337' 341 49 341 59 c19581_2mg1 1 342 'peak 253' 342 49 342 59 c19581_2mg1 1 343 'peak 679' 343 49 343 59 c19581_2mg1 1 344 'peak 564' 344 49 344 59 c19581_2mg1 1 345 'peak 563' 345 49 345 59 c19581_2mg1 1 346 'peak 438' 346 49 346 59 c19581_2mg1 1 347 'peak 141' 347 49 347 59 c19581_2mg1 1 348 'peak 689' 348 49 348 59 c19581_2mg1 1 349 'peak 434' 349 49 349 59 c19581_2mg1 1 350 'peak 516' 350 49 350 59 c19581_2mg1 1 351 'peak 142' 351 49 351 59 c19581_2mg1 1 352 'peak 250' 352 49 352 59 c19581_2mg1 1 353 'peak 520' 353 49 353 59 c19581_2mg1 1 354 'peak 78' 354 49 354 59 c19581_2mg1 1 355 'peak 84' 355 49 355 59 c19581_2mg1 1 356 'peak 409' 356 49 356 59 c19581_2mg1 1 357 'peak 134' 357 49 357 59 c19581_2mg1 1 358 'peak 596' 358 49 358 59 c19581_2mg1 1 359 'peak 583' 359 49 359 59 c19581_2mg1 1 360 'peak 269' 360 49 360 59 c19581_2mg1 1 361 'peak 562' 361 49 361 59 c19581_2mg1 1 362 'peak 561' 362 49 362 59 c19581_2mg1 1 363 'peak 540' 363 49 363 59 c19581_2mg1 1 364 'peak 541' 364 49 364 59 c19581_2mg1 1 365 'peak 128' 365 49 365 59 c19581_2mg1 1 366 'peak 270' 366 49 366 59 c19581_2mg1 1 367 'peak 653' 367 49 367 59 c19581_2mg1 1 368 'peak 613' 368 49 368 59 c19581_2mg1 1 369 'peak 612' 369 49 369 59 c19581_2mg1 1 370 'peak 77' 370 49 370 59 c19581_2mg1 1 371 'peak 668' 371 49 371 59 c19581_2mg1 1 372 'peak 151' 372 49 372 59 c19581_2mg1 1 373 'peak 58' 373 49 373 59 c19581_2mg1 1 374 'peak 683' 374 49 374 59 c19581_2mg1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Sf_framecode DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Entry_ID c19581_2mg1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Details 'Generated by Wattos' _Torsion_angle_constraint_list.Constraint_file_ID 1 _Torsion_angle_constraint_list.Block_ID 2 loop_ _Torsion_angle_constraint_software.Software_ID _Torsion_angle_constraint_software.Software_label _Torsion_angle_constraint_software.Method_ID _Torsion_angle_constraint_software.Method_label _Torsion_angle_constraint_software.Entry_ID _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID . . . . c19581_2mg1 1 stop_ loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Assembly_atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Seq_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Atom_type_1 _Torsion_angle_constraint.Resonance_ID_1 _Torsion_angle_constraint.Assembly_atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Seq_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Atom_type_2 _Torsion_angle_constraint.Resonance_ID_2 _Torsion_angle_constraint.Assembly_atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Seq_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Atom_type_3 _Torsion_angle_constraint.Resonance_ID_3 _Torsion_angle_constraint.Assembly_atom_ID_4 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Seq_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Atom_type_4 _Torsion_angle_constraint.Resonance_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Source_experiment_ID _Torsion_angle_constraint.PDB_record_ID_1 _Torsion_angle_constraint.PDB_model_num_1 _Torsion_angle_constraint.PDB_strand_ID_1 _Torsion_angle_constraint.PDB_ins_code_1 _Torsion_angle_constraint.PDB_residue_no_1 _Torsion_angle_constraint.PDB_residue_name_1 _Torsion_angle_constraint.PDB_atom_name_1 _Torsion_angle_constraint.PDB_record_ID_2 _Torsion_angle_constraint.PDB_model_num_2 _Torsion_angle_constraint.PDB_strand_ID_2 _Torsion_angle_constraint.PDB_ins_code_2 _Torsion_angle_constraint.PDB_residue_no_2 _Torsion_angle_constraint.PDB_residue_name_2 _Torsion_angle_constraint.PDB_atom_name_2 _Torsion_angle_constraint.PDB_record_ID_3 _Torsion_angle_constraint.PDB_model_num_3 _Torsion_angle_constraint.PDB_strand_ID_3 _Torsion_angle_constraint.PDB_ins_code_3 _Torsion_angle_constraint.PDB_residue_no_3 _Torsion_angle_constraint.PDB_residue_name_3 _Torsion_angle_constraint.PDB_atom_name_3 _Torsion_angle_constraint.PDB_record_ID_4 _Torsion_angle_constraint.PDB_model_num_4 _Torsion_angle_constraint.PDB_strand_ID_4 _Torsion_angle_constraint.PDB_ins_code_4 _Torsion_angle_constraint.PDB_residue_no_4 _Torsion_angle_constraint.PDB_residue_name_4 _Torsion_angle_constraint.PDB_atom_name_4 _Torsion_angle_constraint.Auth_entity_assembly_ID_1 _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_chain_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_alt_ID_1 _Torsion_angle_constraint.Auth_atom_name_1 _Torsion_angle_constraint.Auth_entity_assembly_ID_2 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_chain_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_alt_ID_2 _Torsion_angle_constraint.Auth_atom_name_2 _Torsion_angle_constraint.Auth_entity_assembly_ID_3 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_chain_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_alt_ID_3 _Torsion_angle_constraint.Auth_atom_name_3 _Torsion_angle_constraint.Auth_entity_assembly_ID_4 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_chain_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Auth_alt_ID_4 _Torsion_angle_constraint.Auth_atom_name_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI . 1 1 1 1 LYS C C . . 1 1 2 2 LYS N N . . 1 1 2 2 LYS CA C . . 1 1 2 2 LYS C C . -88.5 -48.5 . . . A . 1 LYS C . . A . 2 LYS N . . A . 2 LYS CA . . A . 2 LYS C . . . 2 LYS . . . . . . 2 LYS . . . . . . 2 LYS . . . . . . 2 LYS . . . c19581_2mg1 1 2 PSI . 1 1 2 2 LYS N N . . 1 1 2 2 LYS CA C . . 1 1 2 2 LYS C C . . 1 1 3 3 LYS N N . -52.5 -19.2 . . . A . 2 LYS N . . A . 2 LYS CA . . A . 2 LYS C . . A . 3 LYS N . . . 2 LYS . . . . . . 2 LYS . . . . . . 2 LYS . . . . . . 2 LYS . . . c19581_2mg1 1 3 PHI . 1 1 2 2 LYS C C . . 1 1 3 3 LYS N N . . 1 1 3 3 LYS CA C . . 1 1 3 3 LYS C C . -73.6 -53.6 . . . A . 2 LYS C . . A . 3 LYS N . . A . 3 LYS CA . . A . 3 LYS C . . . 3 LYS . . . . . . 3 LYS . . . . . . 3 LYS . . . . . . 3 LYS . . . c19581_2mg1 1 4 PSI . 1 1 3 3 LYS N N . . 1 1 3 3 LYS CA C . . 1 1 3 3 LYS C C . . 1 1 4 4 LEU N N . -53.9 -25.3 . . . A . 3 LYS N . . A . 3 LYS CA . . A . 3 LYS C . . A . 4 LEU N . . . 3 LYS . . . . . . 3 LYS . . . . . . 3 LYS . . . . . . 3 LYS . . . c19581_2mg1 1 5 PHI . 1 1 3 3 LYS C C . . 1 1 4 4 LEU N N . . 1 1 4 4 LEU CA C . . 1 1 4 4 LEU C C . -77.7 -57.7 . . . A . 3 LYS C . . A . 4 LEU N . . A . 4 LEU CA . . A . 4 LEU C . . . 4 LEU . . . . . . 4 LEU . . . . . . 4 LEU . . . . . . 4 LEU . . . c19581_2mg1 1 6 PSI . 1 1 4 4 LEU N N . . 1 1 4 4 LEU CA C . . 1 1 4 4 LEU C C . . 1 1 5 5 PHE N N . -52.0 -25.6 . . . A . 4 LEU N . . A . 4 LEU CA . . A . 4 LEU C . . A . 5 PHE N . . . 4 LEU . . . . . . 4 LEU . . . . . . 4 LEU . . . . . . 4 LEU . . . c19581_2mg1 1 7 PHI . 1 1 4 4 LEU C C . . 1 1 5 5 PHE N N . . 1 1 5 5 PHE CA C . . 1 1 5 5 PHE C C . -76.2 -54.1 . . . A . 4 LEU C . . A . 5 PHE N . . A . 5 PHE CA . . A . 5 PHE C . . . 5 PHE . . . . . . 5 PHE . . . . . . 5 PHE . . . . . . 5 PHE . . . c19581_2mg1 1 8 PSI . 1 1 5 5 PHE N N . . 1 1 5 5 PHE CA C . . 1 1 5 5 PHE C C . . 1 1 6 6 ILE N N . -53.1 -30.9 . . . A . 5 PHE N . . A . 5 PHE CA . . A . 5 PHE C . . A . 6 ILE N . . . 5 PHE . . . . . . 5 PHE . . . . . . 5 PHE . . . . . . 5 PHE . . . c19581_2mg1 1 9 PHI . 1 1 5 5 PHE C C . . 1 1 6 6 ILE N N . . 1 1 6 6 ILE CA C . . 1 1 6 6 ILE C C . -78.4 -49.5 . . . A . 5 PHE C . . A . 6 ILE N . . A . 6 ILE CA . . A . 6 ILE C . . . 6 ILE . . . . . . 6 ILE . . . . . . 6 ILE . . . . . . 6 ILE . . . c19581_2mg1 1 10 PSI . 1 1 6 6 ILE N N . . 1 1 6 6 ILE CA C . . 1 1 6 6 ILE C C . . 1 1 7 7 MET N N . -59.8 -24.8 . . . A . 6 ILE N . . A . 6 ILE CA . . A . 6 ILE C . . A . 7 MET N . . . 6 ILE . . . . . . 6 ILE . . . . . . 6 ILE . . . . . . 6 ILE . . . c19581_2mg1 1 11 PHI . 1 1 6 6 ILE C C . . 1 1 7 7 MET N N . . 1 1 7 7 MET CA C . . 1 1 7 7 MET C C . -75.3 -51.1 . . . A . 6 ILE C . . A . 7 MET N . . A . 7 MET CA . . A . 7 MET C . . . 7 MET . . . . . . 7 MET . . . . . . 7 MET . . . . . . 7 MET . . . c19581_2mg1 1 12 PSI . 1 1 7 7 MET N N . . 1 1 7 7 MET CA C . . 1 1 7 7 MET C C . . 1 1 8 8 ILE N N . -57.0 -26.6 . . . A . 7 MET N . . A . 7 MET CA . . A . 7 MET C . . A . 8 ILE N . . . 7 MET . . . . . . 7 MET . . . . . . 7 MET . . . . . . 7 MET . . . c19581_2mg1 1 13 PHI . 1 1 7 7 MET C C . . 1 1 8 8 ILE N N . . 1 1 8 8 ILE CA C . . 1 1 8 8 ILE C C . -78.9 -55.5 . . . A . 7 MET C . . A . 8 ILE N . . A . 8 ILE CA . . A . 8 ILE C . . . 8 ILE . . . . . . 8 ILE . . . . . . 8 ILE . . . . . . 8 ILE . . . c19581_2mg1 1 14 PSI . 1 1 8 8 ILE N N . . 1 1 8 8 ILE CA C . . 1 1 8 8 ILE C C . . 1 1 9 9 VAL N N . -53.8 -33.8 . . . A . 8 ILE N . . A . 8 ILE CA . . A . 8 ILE C . . A . 9 VAL N . . . 8 ILE . . . . . . 8 ILE . . . . . . 8 ILE . . . . . . 8 ILE . . . c19581_2mg1 1 15 PHI . 1 1 8 8 ILE C C . . 1 1 9 9 VAL N N . . 1 1 9 9 VAL CA C . . 1 1 9 9 VAL C C . -77.7 -57.2 . . . A . 8 ILE C . . A . 9 VAL N . . A . 9 VAL CA . . A . 9 VAL C . . . 9 VAL . . . . . . 9 VAL . . . . . . 9 VAL . . . . . . 9 VAL . . . c19581_2mg1 1 16 PSI . 1 1 9 9 VAL N N . . 1 1 9 9 VAL CA C . . 1 1 9 9 VAL C C . . 1 1 10 10 GLY N N . -60.0 -21.6 . . . A . 9 VAL N . . A . 9 VAL CA . . A . 9 VAL C . . A . 10 GLY N . . . 9 VAL . . . . . . 9 VAL . . . . . . 9 VAL . . . . . . 9 VAL . . . c19581_2mg1 1 17 PHI . 1 1 9 9 VAL C C . . 1 1 10 10 GLY N N . . 1 1 10 10 GLY CA C . . 1 1 10 10 GLY C C . -81.1 -40.3 . . . A . 9 VAL C . . A . 10 GLY N . . A . 10 GLY CA . . A . 10 GLY C . . . 10 GLY . . . . . . 10 GLY . . . . . . 10 GLY . . . . . . 10 GLY . . . c19581_2mg1 1 18 PSI . 1 1 10 10 GLY N N . . 1 1 10 10 GLY CA C . . 1 1 10 10 GLY C C . . 1 1 11 11 GLY N N . -56.0 -10.2 . . . A . 10 GLY N . . A . 10 GLY CA . . A . 10 GLY C . . A . 11 GLY N . . . 10 GLY . . . . . . 10 GLY . . . . . . 10 GLY . . . . . . 10 GLY . . . c19581_2mg1 1 19 PHI . 1 1 10 10 GLY C C . . 1 1 11 11 GLY N N . . 1 1 11 11 GLY CA C . . 1 1 11 11 GLY C C . -109.9 -34.9 . . . A . 10 GLY C . . A . 11 GLY N . . A . 11 GLY CA . . A . 11 GLY C . . . 11 GLY . . . . . . 11 GLY . . . . . . 11 GLY . . . . . . 11 GLY . . . c19581_2mg1 1 20 PSI . 1 1 11 11 GLY N N . . 1 1 11 11 GLY CA C . . 1 1 11 11 GLY C C . . 1 1 12 12 LEU N N . -81.5 24.0 . . . A . 11 GLY N . . A . 11 GLY CA . . A . 11 GLY C . . A . 12 LEU N . . . 11 GLY . . . . . . 11 GLY . . . . . . 11 GLY . . . . . . 11 GLY . . . c19581_2mg1 1 21 PHI . 1 1 11 11 GLY C C . . 1 1 12 12 LEU N N . . 1 1 12 12 LEU CA C . . 1 1 12 12 LEU C C . -81.0 -51.1 . . . A . 11 GLY C . . A . 12 LEU N . . A . 12 LEU CA . . A . 12 LEU C . . . 12 LEU . . . . . . 12 LEU . . . . . . 12 LEU . . . . . . 12 LEU . . . c19581_2mg1 1 22 PSI . 1 1 12 12 LEU N N . . 1 1 12 12 LEU CA C . . 1 1 12 12 LEU C C . . 1 1 13 13 VAL N N . -58.0 -10.4 . . . A . 12 LEU N . . A . 12 LEU CA . . A . 12 LEU C . . A . 13 VAL N . . . 12 LEU . . . . . . 12 LEU . . . . . . 12 LEU . . . . . . 12 LEU . . . c19581_2mg1 1 23 PHI . 1 1 12 12 LEU C C . . 1 1 13 13 VAL N N . . 1 1 13 13 VAL CA C . . 1 1 13 13 VAL C C . -75.6 -55.6 . . . A . 12 LEU C . . A . 13 VAL N . . A . 13 VAL CA . . A . 13 VAL C . . . 13 VAL . . . . . . 13 VAL . . . . . . 13 VAL . . . . . . 13 VAL . . . c19581_2mg1 1 24 PSI . 1 1 13 13 VAL N N . . 1 1 13 13 VAL CA C . . 1 1 13 13 VAL C C . . 1 1 14 14 GLY N N . -59.0 -21.0 . . . A . 13 VAL N . . A . 13 VAL CA . . A . 13 VAL C . . A . 14 GLY N . . . 13 VAL . . . . . . 13 VAL . . . . . . 13 VAL . . . . . . 13 VAL . . . c19581_2mg1 1 25 PHI . 1 1 13 13 VAL C C . . 1 1 14 14 GLY N N . . 1 1 14 14 GLY CA C . . 1 1 14 14 GLY C C . -80.6 -47.3 . . . A . 13 VAL C . . A . 14 GLY N . . A . 14 GLY CA . . A . 14 GLY C . . . 14 GLY . . . . . . 14 GLY . . . . . . 14 GLY . . . . . . 14 GLY . . . c19581_2mg1 1 26 PSI . 1 1 14 14 GLY N N . . 1 1 14 14 GLY CA C . . 1 1 14 14 GLY C C . . 1 1 15 15 LEU N N . -58.1 -20.2 . . . A . 14 GLY N . . A . 14 GLY CA . . A . 14 GLY C . . A . 15 LEU N . . . 14 GLY . . . . . . 14 GLY . . . . . . 14 GLY . . . . . . 14 GLY . . . c19581_2mg1 1 27 PHI . 1 1 14 14 GLY C C . . 1 1 15 15 LEU N N . . 1 1 15 15 LEU CA C . . 1 1 15 15 LEU C C . -75.1 -55.1 . . . A . 14 GLY C . . A . 15 LEU N . . A . 15 LEU CA . . A . 15 LEU C . . . 15 LEU . . . . . . 15 LEU . . . . . . 15 LEU . . . . . . 15 LEU . . . c19581_2mg1 1 28 PSI . 1 1 15 15 LEU N N . . 1 1 15 15 LEU CA C . . 1 1 15 15 LEU C C . . 1 1 16 16 ARG N N . -50.6 -30.6 . . . A . 15 LEU N . . A . 15 LEU CA . . A . 15 LEU C . . A . 16 ARG N . . . 15 LEU . . . . . . 15 LEU . . . . . . 15 LEU . . . . . . 15 LEU . . . c19581_2mg1 1 29 PHI . 1 1 15 15 LEU C C . . 1 1 16 16 ARG N N . . 1 1 16 16 ARG CA C . . 1 1 16 16 ARG C C . -75.9 -55.9 . . . A . 15 LEU C . . A . 16 ARG N . . A . 16 ARG CA . . A . 16 ARG C . . . 16 ARG . . . . . . 16 ARG . . . . . . 16 ARG . . . . . . 16 ARG . . . c19581_2mg1 1 30 PSI . 1 1 16 16 ARG N N . . 1 1 16 16 ARG CA C . . 1 1 16 16 ARG C C . . 1 1 17 17 ILE N N . -46.5 -20.1 . . . A . 16 ARG N . . A . 16 ARG CA . . A . 16 ARG C . . A . 17 ILE N . . . 16 ARG . . . . . . 16 ARG . . . . . . 16 ARG . . . . . . 16 ARG . . . c19581_2mg1 1 31 PHI . 1 1 16 16 ARG C C . . 1 1 17 17 ILE N N . . 1 1 17 17 ILE CA C . . 1 1 17 17 ILE C C . -79.4 -56.0 . . . A . 16 ARG C . . A . 17 ILE N . . A . 17 ILE CA . . A . 17 ILE C . . . 17 ILE . . . . . . 17 ILE . . . . . . 17 ILE . . . . . . 17 ILE . . . c19581_2mg1 1 32 PSI . 1 1 17 17 ILE N N . . 1 1 17 17 ILE CA C . . 1 1 17 17 ILE C C . . 1 1 18 18 VAL N N . -53.0 -33.0 . . . A . 17 ILE N . . A . 17 ILE CA . . A . 17 ILE C . . A . 18 VAL N . . . 17 ILE . . . . . . 17 ILE . . . . . . 17 ILE . . . . . . 17 ILE . . . c19581_2mg1 1 33 PHI . 1 1 17 17 ILE C C . . 1 1 18 18 VAL N N . . 1 1 18 18 VAL CA C . . 1 1 18 18 VAL C C . -73.6 -53.6 . . . A . 17 ILE C . . A . 18 VAL N . . A . 18 VAL CA . . A . 18 VAL C . . . 18 VAL . . . . . . 18 VAL . . . . . . 18 VAL . . . . . . 18 VAL . . . c19581_2mg1 1 34 PSI . 1 1 18 18 VAL N N . . 1 1 18 18 VAL CA C . . 1 1 18 18 VAL C C . . 1 1 19 19 PHE N N . -55.5 -35.5 . . . A . 18 VAL N . . A . 18 VAL CA . . A . 18 VAL C . . A . 19 PHE N . . . 18 VAL . . . . . . 18 VAL . . . . . . 18 VAL . . . . . . 18 VAL . . . c19581_2mg1 1 35 PHI . 1 1 18 18 VAL C C . . 1 1 19 19 PHE N N . . 1 1 19 19 PHE CA C . . 1 1 19 19 PHE C C . -73.0 -53.0 . . . A . 18 VAL C . . A . 19 PHE N . . A . 19 PHE CA . . A . 19 PHE C . . . 19 PHE . . . . . . 19 PHE . . . . . . 19 PHE . . . . . . 19 PHE . . . c19581_2mg1 1 36 PSI . 1 1 19 19 PHE N N . . 1 1 19 19 PHE CA C . . 1 1 19 19 PHE C C . . 1 1 20 20 ALA N N . -47.5 -26.4 . . . A . 19 PHE N . . A . 19 PHE CA . . A . 19 PHE C . . A . 20 ALA N . . . 19 PHE . . . . . . 19 PHE . . . . . . 19 PHE . . . . . . 19 PHE . . . c19581_2mg1 1 37 PHI . 1 1 19 19 PHE C C . . 1 1 20 20 ALA N N . . 1 1 20 20 ALA CA C . . 1 1 20 20 ALA C C . -76.6 -56.6 . . . A . 19 PHE C . . A . 20 ALA N . . A . 20 ALA CA . . A . 20 ALA C . . . 20 ALA . . . . . . 20 ALA . . . . . . 20 ALA . . . . . . 20 ALA . . . c19581_2mg1 1 38 PSI . 1 1 20 20 ALA N N . . 1 1 20 20 ALA CA C . . 1 1 20 20 ALA C C . . 1 1 21 21 VAL N N . -52.8 -24.8 . . . A . 20 ALA N . . A . 20 ALA CA . . A . 20 ALA C . . A . 21 VAL N . . . 20 ALA . . . . . . 20 ALA . . . . . . 20 ALA . . . . . . 20 ALA . . . c19581_2mg1 1 39 PHI . 1 1 20 20 ALA C C . . 1 1 21 21 VAL N N . . 1 1 21 21 VAL CA C . . 1 1 21 21 VAL C C . -79.0 -57.3 . . . A . 20 ALA C . . A . 21 VAL N . . A . 21 VAL CA . . A . 21 VAL C . . . 21 VAL . . . . . . 21 VAL . . . . . . 21 VAL . . . . . . 21 VAL . . . c19581_2mg1 1 40 PSI . 1 1 21 21 VAL N N . . 1 1 21 21 VAL CA C . . 1 1 21 21 VAL C C . . 1 1 22 22 LEU N N . -52.5 -32.5 . . . A . 21 VAL N . . A . 21 VAL CA . . A . 21 VAL C . . A . 22 LEU N . . . 21 VAL . . . . . . 21 VAL . . . . . . 21 VAL . . . . . . 21 VAL . . . c19581_2mg1 1 41 PHI . 1 1 21 21 VAL C C . . 1 1 22 22 LEU N N . . 1 1 22 22 LEU CA C . . 1 1 22 22 LEU C C . -69.5 -49.5 . . . A . 21 VAL C . . A . 22 LEU N . . A . 22 LEU CA . . A . 22 LEU C . . . 22 LEU . . . . . . 22 LEU . . . . . . 22 LEU . . . . . . 22 LEU . . . c19581_2mg1 1 42 PSI . 1 1 22 22 LEU N N . . 1 1 22 22 LEU CA C . . 1 1 22 22 LEU C C . . 1 1 23 23 SER N N . -51.7 -31.7 . . . A . 22 LEU N . . A . 22 LEU CA . . A . 22 LEU C . . A . 23 SER N . . . 22 LEU . . . . . . 22 LEU . . . . . . 22 LEU . . . . . . 22 LEU . . . c19581_2mg1 1 43 PHI . 1 1 22 22 LEU C C . . 1 1 23 23 SER N N . . 1 1 23 23 SER CA C . . 1 1 23 23 SER C C . -74.8 -54.8 . . . A . 22 LEU C . . A . 23 SER N . . A . 23 SER CA . . A . 23 SER C . . . 23 SER . . . . . . 23 SER . . . . . . 23 SER . . . . . . 23 SER . . . c19581_2mg1 1 44 PSI . 1 1 23 23 SER N N . . 1 1 23 23 SER CA C . . 1 1 23 23 SER C C . . 1 1 24 24 ILE N N . -51.5 -24.1 . . . A . 23 SER N . . A . 23 SER CA . . A . 23 SER C . . A . 24 ILE N . . . 23 SER . . . . . . 23 SER . . . . . . 23 SER . . . . . . 23 SER . . . c19581_2mg1 1 45 PHI . 1 1 23 23 SER C C . . 1 1 24 24 ILE N N . . 1 1 24 24 ILE CA C . . 1 1 24 24 ILE C C . -79.2 -53.4 . . . A . 23 SER C . . A . 24 ILE N . . A . 24 ILE CA . . A . 24 ILE C . . . 24 ILE . . . . . . 24 ILE . . . . . . 24 ILE . . . . . . 24 ILE . . . c19581_2mg1 1 46 PSI . 1 1 24 24 ILE N N . . 1 1 24 24 ILE CA C . . 1 1 24 24 ILE C C . . 1 1 25 25 LYS N N . -52.9 -32.9 . . . A . 24 ILE N . . A . 24 ILE CA . . A . 24 ILE C . . A . 25 LYS N . . . 24 ILE . . . . . . 24 ILE . . . . . . 24 ILE . . . . . . 24 ILE . . . c19581_2mg1 1 47 PHI . 1 1 24 24 ILE C C . . 1 1 25 25 LYS N N . . 1 1 25 25 LYS CA C . . 1 1 25 25 LYS C C . -82.4 -50.0 . . . A . 24 ILE C . . A . 25 LYS N . . A . 25 LYS CA . . A . 25 LYS C . . . 25 LYS . . . . . . 25 LYS . . . . . . 25 LYS . . . . . . 25 LYS . . . c19581_2mg1 1 48 PSI . 1 1 25 25 LYS N N . . 1 1 25 25 LYS CA C . . 1 1 25 25 LYS C C . . 1 1 26 26 LYS N N . -54.8 -17.5 . . . A . 25 LYS N . . A . 25 LYS CA . . A . 25 LYS C . . A . 26 LYS N . . . 25 LYS . . . . . . 25 LYS . . . . . . 25 LYS . . . . . . 25 LYS . . . c19581_2mg1 1 49 PHI . 1 1 25 25 LYS C C . . 1 1 26 26 LYS N N . . 1 1 26 26 LYS CA C . . 1 1 26 26 LYS C C . -89.2 -44.9 . . . A . 25 LYS C . . A . 26 LYS N . . A . 26 LYS CA . . A . 26 LYS C . . . 26 LYS . . . . . . 26 LYS . . . . . . 26 LYS . . . . . . 26 LYS . . . c19581_2mg1 1 50 PSI . 1 1 26 26 LYS N N . . 1 1 26 26 LYS CA C . . 1 1 26 26 LYS C C . . 1 1 27 27 LYS N N . -64.4 -5.2 . . . A . 26 LYS N . . A . 26 LYS CA . . A . 26 LYS C . . A . 27 LYS N . . . 26 LYS . . . . . . 26 LYS . . . . . . 26 LYS . . . . . . 26 LYS . . . c19581_2mg1 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_framecode MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID c19581_2mg1 _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment '*HEADER VIRAL PROTEIN 24-OCT-13 2MG1 *TITLE NMR ASSIGNMENT AND STRUCTURE OF A PEPTIDE DERIVED FROM THE TRANS- *TITLE 2 MEMBRANE REGION OF HIV-1 GP41 IN THE PRESENCE OF *TITLE 3 HEXAFLUOROISOPROPANOL *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN GP41; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: TM, GLYCOPROTEIN 41, GP41; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; *SOURCE 4 ORGANISM_COMMON: HIV-1; *SOURCE 5 ORGANISM_TAXID: 11706 *KEYWDS HIV-1 GP41 PROTEIN, TRANSMEMBRANE DOMAIN, VIRAL ENTRY, MEMBRANE *KEYWDS 2 FUSION GLYCOPROTEIN, VIRAL PROTEIN,, VIRAL PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR S.SERRANO, B.APELLANIZ, N.L.HUARTE, J.L.NIEVA, M.A.JIMENEZ *REVDAT 1 25-MAR-15 2MG1 0' save_