data_19175 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19175 _Entry.Title ; [Asp2]RTD-1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-04-18 _Entry.Accession_date 2013-04-18 _Entry.Last_release_date . _Entry.Original_release_date . _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 SOLUTION _Entry.Details 'High resolution NMR solution structure of a theta-defensin analogue containing the RGD integrin-binding sequence. Head-to-tail (Arg-Gly) cyclic peptide.' _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 Anne Conibear . C. . 19175 2 Alexander Bochen . . . 19175 3 'K. Johan' Rosengren . . . 19175 4 Horst Kessler . . . 19175 5 David Craik . J. . 19175 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' . 19175 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'cyclic cystine ladder' . 19175 'cyclic peptides' . 19175 integrin-binding . 19175 theta-defensin . 19175 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19175 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 52 19175 '1H chemical shifts' 116 19175 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 2 . . 2014-02-05 2013-04-18 update author 'update entry citation' 19175 1 . . 2014-02-03 2013-04-18 original author 'original release' 19175 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18723 'High resolution NMR solution structure of the theta-defensin RTD-1' 19175 BMRB 19176 [Asp11]RTD-1 19175 BMRB 19177 [Asp2,11]RTD-1 19175 PDB 2LYF 'High resolution NMR solution structure of the theta-defensin RTD-1' 19175 PDB 2M77 'BMRB Entry Tracking System' 19175 stop_ save_ ############### # Citations # ############### save_RGD_peptides _Citation.Sf_category citations _Citation.Sf_framecode RGD_peptides _Citation.Entry_ID 19175 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24382674 _Citation.Full_citation . _Citation.Title 'The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev ChemBioChem _Citation.Journal_name_full . _Citation.Journal_volume 15 _Citation.Journal_issue 3 _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 451 _Citation.Page_last 459 _Citation.Year 2014 _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 Anne Conibear . C. . 19175 1 2 Alexander Bochen . . . 19175 1 3 'K. Johan' Rosengren . . . 19175 1 4 Petar Stupar . . . 19175 1 5 Conan Wang . . . 19175 1 6 Horst Kessler . . . 19175 1 7 David Craik . J. . 19175 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19175 _Assembly.ID 1 _Assembly.Name [Asp2]RTD-1 _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 [Asp2]RTD-1 1 $entity A . yes native no no . . . 19175 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 3 3 SG . 1 . 1 CYS 16 16 SG . . . . . . . . . . 19175 1 2 disulfide single . 1 . 1 CYS 5 5 SG . 1 . 1 CYS 14 14 SG . . . . . . . . . . 19175 1 3 disulfide single . 1 . 1 CYS 7 7 SG . 1 . 1 CYS 12 12 SG . . . . . . . . . . 19175 1 4 peptide single . 1 . 1 GLY 1 1 N . 1 . 1 ARG 18 18 C . . . . . . . . . . 19175 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19175 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name [Asp2]RTD-1 _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 GDCRCLCRRGVCRCICTR _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Head-to-tail (Arg-Gly) cyclic peptide with disulfide bonds between cystine residues 3-16, 5-14, and 7-12.' _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 18 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2078.569 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2M77 . [asp2]rtd-1 . . . . . 100.00 18 100.00 100.00 3.40e-01 . . . . 19175 1 stop_ 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 1 GLY . 19175 1 2 2 ASP . 19175 1 3 3 CYS . 19175 1 4 4 ARG . 19175 1 5 5 CYS . 19175 1 6 6 LEU . 19175 1 7 7 CYS . 19175 1 8 8 ARG . 19175 1 9 9 ARG . 19175 1 10 10 GLY . 19175 1 11 11 VAL . 19175 1 12 12 CYS . 19175 1 13 13 ARG . 19175 1 14 14 CYS . 19175 1 15 15 ILE . 19175 1 16 16 CYS . 19175 1 17 17 THR . 19175 1 18 18 ARG . 19175 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 . GLY 1 1 19175 1 . ASP 2 2 19175 1 . CYS 3 3 19175 1 . ARG 4 4 19175 1 . CYS 5 5 19175 1 . LEU 6 6 19175 1 . CYS 7 7 19175 1 . ARG 8 8 19175 1 . ARG 9 9 19175 1 . GLY 10 10 19175 1 . VAL 11 11 19175 1 . CYS 12 12 19175 1 . ARG 13 13 19175 1 . CYS 14 14 19175 1 . ILE 15 15 19175 1 . CYS 16 16 19175 1 . THR 17 17 19175 1 . ARG 18 18 19175 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 19175 _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 $entity . 9544 organism . 'Macaca mulatta' 'Rhesus monkey' . . Eukaryota Metazoa Macaca mulatta . . . . . . . . . . . . . . . . . . . . . 19175 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 19175 _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 $entity . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . 'Solid phase peptide synthesis' . . 19175 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19175 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM, pH 3' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _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 [Asp2]RTD-1 'natural abundance' . . 1 $entity . . 0.7 . . mM . . . . 19175 1 2 DSS 'natural abundance' . . . . . . 10 . . ug . . . . 19175 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19175 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19175 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 19175 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM, pH 3' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _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 [Asp2]RTD-1 'natural abundance' . . 1 $entity . . 0.6 . . mM . . . . 19175 2 2 DSS 'natural abundance' . . . . . . 10 . . ug . . . . 19175 2 3 D2O 'natural abundance' . . . . . . 100 . . % . . . . 19175 2 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 19175 _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 pH 3 . pH 19175 1 pressure 1 . atm 19175 1 temperature 298 . K 19175 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr _Software.Sf_category software _Software.Sf_framecode CcpNmr _Software.Entry_ID 19175 _Software.ID 1 _Software.Name CcpNMR _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . http://www.ccpn.ac.uk/software/analysis 19175 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19175 1 'data analysis' 19175 1 'peak picking' 19175 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19175 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19175 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19175 2 processing 19175 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19175 _Software.ID 3 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19175 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19175 3 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 19175 _Software.ID 4 _Software.Name CNS _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 19175 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19175 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 19175 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19175 _NMR_spectrometer.ID 2 _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 19175 _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 . 500 . . . 19175 1 2 spectrometer_2 Bruker Avance . 600 . . . 19175 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 19175 _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 TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19175 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19175 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19175 1 4 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19175 1 5 '2D 1H-1H ECOSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19175 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 19175 _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 internal indirect 0.251449530 . . . . . . . . . 19175 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19175 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 19175 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _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 TOCSY' . . . 19175 1 3 '2D 1H-13C HSQC' . . . 19175 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 GLY HA2 H 1 3.663 0.006 . 2 . . . A 1 GLY HA2 . 19175 1 2 . 1 1 1 1 GLY HA3 H 1 4.134 0.005 . 2 . . . A 1 GLY HA3 . 19175 1 3 . 1 1 1 1 GLY H H 1 8.601 0.003 . 1 . . . A 1 GLY H1 . 19175 1 4 . 1 1 1 1 GLY CA C 13 45.375 0.009 . 1 . . . A 1 GLY CA . 19175 1 5 . 1 1 2 2 ASP H H 1 7.917 0.003 . 1 . . . A 2 ASP H . 19175 1 6 . 1 1 2 2 ASP HA H 1 5.006 0.011 . 1 . . . A 2 ASP HA . 19175 1 7 . 1 1 2 2 ASP HB2 H 1 2.998 0.005 . 2 . . . A 2 ASP HB2 . 19175 1 8 . 1 1 2 2 ASP HB3 H 1 2.758 0.002 . 2 . . . A 2 ASP HB3 . 19175 1 9 . 1 1 2 2 ASP CA C 13 51.831 0.050 . 1 . . . A 2 ASP CA . 19175 1 10 . 1 1 2 2 ASP CB C 13 39.095 0.013 . 1 . . . A 2 ASP CB . 19175 1 11 . 1 1 3 3 CYS H H 1 8.877 0.003 . 1 . . . A 3 CYS H . 19175 1 12 . 1 1 3 3 CYS HA H 1 5.420 0.007 . 1 . . . A 3 CYS HA . 19175 1 13 . 1 1 3 3 CYS HB2 H 1 2.636 0.003 . 2 . . . A 3 CYS HB2 . 19175 1 14 . 1 1 3 3 CYS HB3 H 1 3.012 0.007 . 2 . . . A 3 CYS HB3 . 19175 1 15 . 1 1 3 3 CYS CA C 13 55.810 0.050 . 1 . . . A 3 CYS CA . 19175 1 16 . 1 1 3 3 CYS CB C 13 47.083 0.023 . 1 . . . A 3 CYS CB . 19175 1 17 . 1 1 4 4 ARG H H 1 8.714 0.001 . 1 . . . A 4 ARG H . 19175 1 18 . 1 1 4 4 ARG HA H 1 4.698 0.008 . 1 . . . A 4 ARG HA . 19175 1 19 . 1 1 4 4 ARG HB2 H 1 1.830 0.005 . 2 . . . A 4 ARG HB2 . 19175 1 20 . 1 1 4 4 ARG HB3 H 1 1.830 0.005 . 2 . . . A 4 ARG HB3 . 19175 1 21 . 1 1 4 4 ARG HG2 H 1 1.654 0.050 . 2 . . . A 4 ARG HG2 . 19175 1 22 . 1 1 4 4 ARG HG3 H 1 1.654 0.050 . 2 . . . A 4 ARG HG3 . 19175 1 23 . 1 1 4 4 ARG HD2 H 1 3.226 0.007 . 2 . . . A 4 ARG HD2 . 19175 1 24 . 1 1 4 4 ARG HD3 H 1 3.226 0.007 . 2 . . . A 4 ARG HD3 . 19175 1 25 . 1 1 4 4 ARG HE H 1 7.278 0.050 . 1 . . . A 4 ARG HE . 19175 1 26 . 1 1 4 4 ARG CA C 13 55.074 0.050 . 1 . . . A 4 ARG CA . 19175 1 27 . 1 1 4 4 ARG CB C 13 32.564 0.050 . 1 . . . A 4 ARG CB . 19175 1 28 . 1 1 4 4 ARG CD C 13 43.291 0.050 . 1 . . . A 4 ARG CD . 19175 1 29 . 1 1 5 5 CYS H H 1 9.066 0.005 . 1 . . . A 5 CYS H . 19175 1 30 . 1 1 5 5 CYS HA H 1 5.549 0.002 . 1 . . . A 5 CYS HA . 19175 1 31 . 1 1 5 5 CYS HB2 H 1 3.038 0.008 . 2 . . . A 5 CYS HB2 . 19175 1 32 . 1 1 5 5 CYS HB3 H 1 2.626 0.005 . 2 . . . A 5 CYS HB3 . 19175 1 33 . 1 1 5 5 CYS CA C 13 55.553 0.050 . 1 . . . A 5 CYS CA . 19175 1 34 . 1 1 5 5 CYS CB C 13 48.244 0.048 . 1 . . . A 5 CYS CB . 19175 1 35 . 1 1 6 6 LEU H H 1 8.697 0.002 . 1 . . . A 6 LEU H . 19175 1 36 . 1 1 6 6 LEU HA H 1 4.720 0.001 . 1 . . . A 6 LEU HA . 19175 1 37 . 1 1 6 6 LEU HB2 H 1 1.665 0.005 . 2 . . . A 6 LEU HB2 . 19175 1 38 . 1 1 6 6 LEU HB3 H 1 1.665 0.005 . 2 . . . A 6 LEU HB3 . 19175 1 39 . 1 1 6 6 LEU HG H 1 1.568 0.003 . 1 . . . A 6 LEU HG . 19175 1 40 . 1 1 6 6 LEU HD11 H 1 0.925 0.002 . 2 . . . A 6 LEU HD11 . 19175 1 41 . 1 1 6 6 LEU HD12 H 1 0.925 0.002 . 2 . . . A 6 LEU HD12 . 19175 1 42 . 1 1 6 6 LEU HD13 H 1 0.925 0.002 . 2 . . . A 6 LEU HD13 . 19175 1 43 . 1 1 6 6 LEU HD21 H 1 0.925 0.002 . 2 . . . A 6 LEU HD21 . 19175 1 44 . 1 1 6 6 LEU HD22 H 1 0.925 0.002 . 2 . . . A 6 LEU HD22 . 19175 1 45 . 1 1 6 6 LEU HD23 H 1 0.925 0.002 . 2 . . . A 6 LEU HD23 . 19175 1 46 . 1 1 6 6 LEU CA C 13 54.488 0.050 . 1 . . . A 6 LEU CA . 19175 1 47 . 1 1 6 6 LEU CB C 13 44.523 0.050 . 1 . . . A 6 LEU CB . 19175 1 48 . 1 1 6 6 LEU CG C 13 27.382 0.050 . 1 . . . A 6 LEU CG . 19175 1 49 . 1 1 6 6 LEU CD1 C 13 24.578 0.050 . 1 . . . A 6 LEU CD1 . 19175 1 50 . 1 1 6 6 LEU CD2 C 13 24.578 0.050 . 1 . . . A 6 LEU CD2 . 19175 1 51 . 1 1 7 7 CYS H H 1 9.116 0.016 . 1 . . . A 7 CYS H . 19175 1 52 . 1 1 7 7 CYS HA H 1 5.544 0.009 . 1 . . . A 7 CYS HA . 19175 1 53 . 1 1 7 7 CYS HB2 H 1 3.080 0.026 . 2 . . . A 7 CYS HB2 . 19175 1 54 . 1 1 7 7 CYS HB3 H 1 2.665 0.035 . 2 . . . A 7 CYS HB3 . 19175 1 55 . 1 1 7 7 CYS CA C 13 55.427 0.050 . 1 . . . A 7 CYS CA . 19175 1 56 . 1 1 7 7 CYS CB C 13 48.082 0.018 . 1 . . . A 7 CYS CB . 19175 1 57 . 1 1 8 8 ARG H H 1 8.689 0.001 . 1 . . . A 8 ARG H . 19175 1 58 . 1 1 8 8 ARG HA H 1 4.535 0.003 . 1 . . . A 8 ARG HA . 19175 1 59 . 1 1 8 8 ARG HB2 H 1 1.794 0.005 . 2 . . . A 8 ARG HB2 . 19175 1 60 . 1 1 8 8 ARG HB3 H 1 1.794 0.005 . 2 . . . A 8 ARG HB3 . 19175 1 61 . 1 1 8 8 ARG HG2 H 1 1.565 0.038 . 2 . . . A 8 ARG HG2 . 19175 1 62 . 1 1 8 8 ARG HG3 H 1 1.565 0.038 . 2 . . . A 8 ARG HG3 . 19175 1 63 . 1 1 8 8 ARG HD2 H 1 3.226 0.050 . 2 . . . A 8 ARG HD2 . 19175 1 64 . 1 1 8 8 ARG HD3 H 1 3.226 0.050 . 2 . . . A 8 ARG HD3 . 19175 1 65 . 1 1 8 8 ARG HE H 1 7.250 0.050 . 1 . . . A 8 ARG HE . 19175 1 66 . 1 1 8 8 ARG CA C 13 55.650 0.050 . 1 . . . A 8 ARG CA . 19175 1 67 . 1 1 8 8 ARG CB C 13 32.914 0.050 . 1 . . . A 8 ARG CB . 19175 1 68 . 1 1 8 8 ARG CG C 13 27.054 0.050 . 1 . . . A 8 ARG CG . 19175 1 69 . 1 1 8 8 ARG CD C 13 43.459 0.050 . 1 . . . A 8 ARG CD . 19175 1 70 . 1 1 9 9 ARG H H 1 9.555 0.002 . 1 . . . A 9 ARG H . 19175 1 71 . 1 1 9 9 ARG HA H 1 3.930 0.003 . 1 . . . A 9 ARG HA . 19175 1 72 . 1 1 9 9 ARG HB2 H 1 2.078 0.005 . 2 . . . A 9 ARG HB2 . 19175 1 73 . 1 1 9 9 ARG HB3 H 1 1.838 0.002 . 2 . . . A 9 ARG HB3 . 19175 1 74 . 1 1 9 9 ARG HG2 H 1 1.633 0.005 . 2 . . . A 9 ARG HG2 . 19175 1 75 . 1 1 9 9 ARG HG3 H 1 1.633 0.005 . 2 . . . A 9 ARG HG3 . 19175 1 76 . 1 1 9 9 ARG HD2 H 1 3.243 0.007 . 2 . . . A 9 ARG HD2 . 19175 1 77 . 1 1 9 9 ARG HD3 H 1 3.243 0.007 . 2 . . . A 9 ARG HD3 . 19175 1 78 . 1 1 9 9 ARG HE H 1 7.237 0.050 . 1 . . . A 9 ARG HE . 19175 1 79 . 1 1 9 9 ARG CA C 13 57.038 0.050 . 1 . . . A 9 ARG CA . 19175 1 80 . 1 1 9 9 ARG CB C 13 28.140 0.022 . 1 . . . A 9 ARG CB . 19175 1 81 . 1 1 9 9 ARG CG C 13 27.953 0.050 . 1 . . . A 9 ARG CG . 19175 1 82 . 1 1 9 9 ARG CD C 13 43.321 0.050 . 1 . . . A 9 ARG CD . 19175 1 83 . 1 1 10 10 GLY H H 1 8.683 0.003 . 1 . . . A 10 GLY H . 19175 1 84 . 1 1 10 10 GLY HA2 H 1 3.605 0.002 . 2 . . . A 10 GLY HA2 . 19175 1 85 . 1 1 10 10 GLY HA3 H 1 4.168 0.003 . 2 . . . A 10 GLY HA3 . 19175 1 86 . 1 1 10 10 GLY CA C 13 45.384 0.017 . 1 . . . A 10 GLY CA . 19175 1 87 . 1 1 11 11 VAL H H 1 7.804 0.004 . 1 . . . A 11 VAL H . 19175 1 88 . 1 1 11 11 VAL HA H 1 4.321 0.003 . 1 . . . A 11 VAL HA . 19175 1 89 . 1 1 11 11 VAL HB H 1 2.131 0.007 . 1 . . . A 11 VAL HB . 19175 1 90 . 1 1 11 11 VAL HG11 H 1 0.941 0.007 . 2 . . . A 11 VAL HG11 . 19175 1 91 . 1 1 11 11 VAL HG12 H 1 0.941 0.007 . 2 . . . A 11 VAL HG12 . 19175 1 92 . 1 1 11 11 VAL HG13 H 1 0.941 0.007 . 2 . . . A 11 VAL HG13 . 19175 1 93 . 1 1 11 11 VAL HG21 H 1 0.941 0.007 . 2 . . . A 11 VAL HG21 . 19175 1 94 . 1 1 11 11 VAL HG22 H 1 0.941 0.007 . 2 . . . A 11 VAL HG22 . 19175 1 95 . 1 1 11 11 VAL HG23 H 1 0.941 0.007 . 2 . . . A 11 VAL HG23 . 19175 1 96 . 1 1 11 11 VAL CA C 13 61.733 0.050 . 1 . . . A 11 VAL CA . 19175 1 97 . 1 1 11 11 VAL CB C 13 33.527 0.050 . 1 . . . A 11 VAL CB . 19175 1 98 . 1 1 11 11 VAL CG1 C 13 20.683 0.050 . 1 . . . A 11 VAL CG1 . 19175 1 99 . 1 1 11 11 VAL CG2 C 13 21.058 0.050 . 1 . . . A 11 VAL CG2 . 19175 1 100 . 1 1 12 12 CYS H H 1 9.040 0.050 . 1 . . . A 12 CYS H . 19175 1 101 . 1 1 12 12 CYS HA H 1 5.513 0.014 . 1 . . . A 12 CYS HA . 19175 1 102 . 1 1 12 12 CYS HB2 H 1 3.046 0.017 . 2 . . . A 12 CYS HB2 . 19175 1 103 . 1 1 12 12 CYS HB3 H 1 2.626 0.003 . 2 . . . A 12 CYS HB3 . 19175 1 104 . 1 1 12 12 CYS CA C 13 55.335 0.050 . 1 . . . A 12 CYS CA . 19175 1 105 . 1 1 12 12 CYS CB C 13 48.010 0.042 . 1 . . . A 12 CYS CB . 19175 1 106 . 1 1 13 13 ARG H H 1 8.673 0.001 . 1 . . . A 13 ARG H . 19175 1 107 . 1 1 13 13 ARG HA H 1 4.704 0.001 . 1 . . . A 13 ARG HA . 19175 1 108 . 1 1 13 13 ARG HB2 H 1 1.854 0.008 . 2 . . . A 13 ARG HB2 . 19175 1 109 . 1 1 13 13 ARG HB3 H 1 1.854 0.008 . 2 . . . A 13 ARG HB3 . 19175 1 110 . 1 1 13 13 ARG HG2 H 1 1.586 0.003 . 2 . . . A 13 ARG HG2 . 19175 1 111 . 1 1 13 13 ARG HG3 H 1 1.664 0.005 . 2 . . . A 13 ARG HG3 . 19175 1 112 . 1 1 13 13 ARG HD2 H 1 3.220 0.005 . 2 . . . A 13 ARG HD2 . 19175 1 113 . 1 1 13 13 ARG HD3 H 1 3.220 0.005 . 2 . . . A 13 ARG HD3 . 19175 1 114 . 1 1 13 13 ARG HE H 1 7.215 0.050 . 1 . . . A 13 ARG HE . 19175 1 115 . 1 1 13 13 ARG CA C 13 55.056 0.050 . 1 . . . A 13 ARG CA . 19175 1 116 . 1 1 13 13 ARG CB C 13 32.441 0.050 . 1 . . . A 13 ARG CB . 19175 1 117 . 1 1 13 13 ARG CG C 13 27.322 0.006 . 1 . . . A 13 ARG CG . 19175 1 118 . 1 1 13 13 ARG CD C 13 43.327 0.050 . 1 . . . A 13 ARG CD . 19175 1 119 . 1 1 14 14 CYS H H 1 9.104 0.001 . 1 . . . A 14 CYS H . 19175 1 120 . 1 1 14 14 CYS HA H 1 5.568 0.006 . 1 . . . A 14 CYS HA . 19175 1 121 . 1 1 14 14 CYS HB2 H 1 3.083 0.008 . 2 . . . A 14 CYS HB2 . 19175 1 122 . 1 1 14 14 CYS HB3 H 1 2.645 0.008 . 2 . . . A 14 CYS HB3 . 19175 1 123 . 1 1 14 14 CYS CA C 13 55.443 0.050 . 1 . . . A 14 CYS CA . 19175 1 124 . 1 1 14 14 CYS CB C 13 48.220 0.048 . 1 . . . A 14 CYS CB . 19175 1 125 . 1 1 15 15 ILE H H 1 8.794 0.001 . 1 . . . A 15 ILE H . 19175 1 126 . 1 1 15 15 ILE HA H 1 4.415 0.005 . 1 . . . A 15 ILE HA . 19175 1 127 . 1 1 15 15 ILE HB H 1 1.838 0.002 . 1 . . . A 15 ILE HB . 19175 1 128 . 1 1 15 15 ILE HG12 H 1 1.150 0.004 . 2 . . . A 15 ILE HG12 . 19175 1 129 . 1 1 15 15 ILE HG13 H 1 1.524 0.002 . 2 . . . A 15 ILE HG13 . 19175 1 130 . 1 1 15 15 ILE HG21 H 1 0.911 0.005 . 1 . . . A 15 ILE HG21 . 19175 1 131 . 1 1 15 15 ILE HG22 H 1 0.911 0.005 . 1 . . . A 15 ILE HG22 . 19175 1 132 . 1 1 15 15 ILE HG23 H 1 0.911 0.005 . 1 . . . A 15 ILE HG23 . 19175 1 133 . 1 1 15 15 ILE HD11 H 1 0.894 0.008 . 1 . . . A 15 ILE HD11 . 19175 1 134 . 1 1 15 15 ILE HD12 H 1 0.894 0.008 . 1 . . . A 15 ILE HD12 . 19175 1 135 . 1 1 15 15 ILE HD13 H 1 0.894 0.008 . 1 . . . A 15 ILE HD13 . 19175 1 136 . 1 1 15 15 ILE CA C 13 60.372 0.050 . 1 . . . A 15 ILE CA . 19175 1 137 . 1 1 15 15 ILE CB C 13 40.434 0.050 . 1 . . . A 15 ILE CB . 19175 1 138 . 1 1 15 15 ILE CG1 C 13 27.434 0.021 . 1 . . . A 15 ILE CG1 . 19175 1 139 . 1 1 15 15 ILE CG2 C 13 17.272 0.050 . 1 . . . A 15 ILE CG2 . 19175 1 140 . 1 1 15 15 ILE CD1 C 13 13.025 0.050 . 1 . . . A 15 ILE CD1 . 19175 1 141 . 1 1 16 16 CYS H H 1 9.127 0.015 . 1 . . . A 16 CYS H . 19175 1 142 . 1 1 16 16 CYS HA H 1 5.538 0.007 . 1 . . . A 16 CYS HA . 19175 1 143 . 1 1 16 16 CYS HB2 H 1 3.097 0.015 . 2 . . . A 16 CYS HB2 . 19175 1 144 . 1 1 16 16 CYS HB3 H 1 2.709 0.028 . 2 . . . A 16 CYS HB3 . 19175 1 145 . 1 1 16 16 CYS CA C 13 55.530 0.050 . 1 . . . A 16 CYS CA . 19175 1 146 . 1 1 16 16 CYS CB C 13 47.986 0.006 . 1 . . . A 16 CYS CB . 19175 1 147 . 1 1 17 17 THR H H 1 8.616 0.004 . 1 . . . A 17 THR H . 19175 1 148 . 1 1 17 17 THR HA H 1 4.454 0.006 . 1 . . . A 17 THR HA . 19175 1 149 . 1 1 17 17 THR HB H 1 4.131 0.007 . 1 . . . A 17 THR HB . 19175 1 150 . 1 1 17 17 THR HG21 H 1 1.222 0.001 . 1 . . . A 17 THR HG21 . 19175 1 151 . 1 1 17 17 THR HG22 H 1 1.222 0.001 . 1 . . . A 17 THR HG22 . 19175 1 152 . 1 1 17 17 THR HG23 H 1 1.222 0.001 . 1 . . . A 17 THR HG23 . 19175 1 153 . 1 1 17 17 THR CA C 13 61.140 0.050 . 1 . . . A 17 THR CA . 19175 1 154 . 1 1 17 17 THR CB C 13 70.290 0.050 . 1 . . . A 17 THR CB . 19175 1 155 . 1 1 17 17 THR CG2 C 13 21.210 0.050 . 1 . . . A 17 THR CG2 . 19175 1 156 . 1 1 18 18 ARG H H 1 9.433 0.002 . 1 . . . A 18 ARG H . 19175 1 157 . 1 1 18 18 ARG HA H 1 3.913 0.002 . 1 . . . A 18 ARG HA . 19175 1 158 . 1 1 18 18 ARG HB2 H 1 2.018 0.005 . 2 . . . A 18 ARG HB2 . 19175 1 159 . 1 1 18 18 ARG HB3 H 1 1.885 0.004 . 2 . . . A 18 ARG HB3 . 19175 1 160 . 1 1 18 18 ARG HG2 H 1 1.660 0.010 . 2 . . . A 18 ARG HG2 . 19175 1 161 . 1 1 18 18 ARG HG3 H 1 1.660 0.010 . 2 . . . A 18 ARG HG3 . 19175 1 162 . 1 1 18 18 ARG HD2 H 1 3.260 0.006 . 2 . . . A 18 ARG HD2 . 19175 1 163 . 1 1 18 18 ARG HD3 H 1 3.260 0.006 . 2 . . . A 18 ARG HD3 . 19175 1 164 . 1 1 18 18 ARG HE H 1 7.255 0.050 . 1 . . . A 18 ARG HE . 19175 1 165 . 1 1 18 18 ARG CA C 13 57.278 0.050 . 1 . . . A 18 ARG CA . 19175 1 166 . 1 1 18 18 ARG CB C 13 28.329 0.011 . 1 . . . A 18 ARG CB . 19175 1 167 . 1 1 18 18 ARG CG C 13 27.930 0.050 . 1 . . . A 18 ARG CG . 19175 1 168 . 1 1 18 18 ARG CD C 13 43.465 0.050 . 1 . . . A 18 ARG CD . 19175 1 stop_ save_