data_30477 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30477 _Entry.Title ; NMR solution structure of wild type apo hFABP1 at 308 K ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-06-09 _Entry.Accession_date 2018-06-09 _Entry.Last_release_date 2018-12-21 _Entry.Original_release_date 2018-12-21 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 30477 stop_ 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.ORCID _Entry_author.Entry_ID 1 M. Scanlon M. J. . . 30477 2 B. Mohanty B. . . . 30477 3 B. Doak B. C. . . 30477 4 R. Patil R. . . . 30477 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'LIPID BINDING PROTEIN' . 30477 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30477 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 446 30477 '15N chemical shifts' 144 30477 '1H chemical shifts' 934 30477 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 . . 2019-03-26 2018-06-09 update BMRB 'update entry citation' 30477 1 . . 2019-01-02 2018-06-09 original author 'original release' 30477 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6DO6 . 30477 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30477 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1074/jbc.RA118.006848 _Citation.PubMed_ID 30598509 _Citation.Full_citation . _Citation.Title ; A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The Journal of biological chemistry' _Citation.Journal_volume 294 _Citation.Journal_issue 10 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _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 3720 _Citation.Page_last 3734 _Citation.Year 2019 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Rahul Patil R. . . . 30477 1 2 Biswaranjan Mohanty B. . . . 30477 1 3 Bonan Liu B. . . . 30477 1 4 Indu Chandrashekaran I. R. . . 30477 1 5 Stephen Headey S. J. . . 30477 1 6 Martin Williams M. L. . . 30477 1 7 Craig Clements C. S. . . 30477 1 8 Olga Ilyichova O. . . . 30477 1 9 Bradley Doak B. C. . . 30477 1 10 Patrick Genissel P. . . . 30477 1 11 Richard Weaver R. J. . . 30477 1 12 Laurent Vuillard L. . . . 30477 1 13 Michelle Halls M. L. . . 30477 1 14 Christopher Porter . . . . 30477 1 15 Martin Scanlon M. J. . . 30477 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30477 _Assembly.ID 1 _Assembly.Name 'Fatty acid-binding protein, liver' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 entity_1 1 $entity_1 A A yes . . . . . . 30477 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30477 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_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 ; HHHHHHVAMSFSGKYQLQSQ ENFEAFMKAIGLPEELIQKG KDIKGVSEIVQNGKHFKFTI TAGSKVIQNEFTVGEECELE TMTGEKVKTVVQLEGDNKLV TTFKNIKSVTELNGDIITNT MTLGDIVFKRISKRI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 135 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15225.457 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Fatty acid-binding protein 1' na 30477 1 L-FABP na 30477 1 'Liver-type fatty acid-binding protein' na 30477 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 -7 HIS . 30477 1 2 -6 HIS . 30477 1 3 -5 HIS . 30477 1 4 -4 HIS . 30477 1 5 -3 HIS . 30477 1 6 -2 HIS . 30477 1 7 -1 VAL . 30477 1 8 0 ALA . 30477 1 9 1 MET . 30477 1 10 2 SER . 30477 1 11 3 PHE . 30477 1 12 4 SER . 30477 1 13 5 GLY . 30477 1 14 6 LYS . 30477 1 15 7 TYR . 30477 1 16 8 GLN . 30477 1 17 9 LEU . 30477 1 18 10 GLN . 30477 1 19 11 SER . 30477 1 20 12 GLN . 30477 1 21 13 GLU . 30477 1 22 14 ASN . 30477 1 23 15 PHE . 30477 1 24 16 GLU . 30477 1 25 17 ALA . 30477 1 26 18 PHE . 30477 1 27 19 MET . 30477 1 28 20 LYS . 30477 1 29 21 ALA . 30477 1 30 22 ILE . 30477 1 31 23 GLY . 30477 1 32 24 LEU . 30477 1 33 25 PRO . 30477 1 34 26 GLU . 30477 1 35 27 GLU . 30477 1 36 28 LEU . 30477 1 37 29 ILE . 30477 1 38 30 GLN . 30477 1 39 31 LYS . 30477 1 40 32 GLY . 30477 1 41 33 LYS . 30477 1 42 34 ASP . 30477 1 43 35 ILE . 30477 1 44 36 LYS . 30477 1 45 37 GLY . 30477 1 46 38 VAL . 30477 1 47 39 SER . 30477 1 48 40 GLU . 30477 1 49 41 ILE . 30477 1 50 42 VAL . 30477 1 51 43 GLN . 30477 1 52 44 ASN . 30477 1 53 45 GLY . 30477 1 54 46 LYS . 30477 1 55 47 HIS . 30477 1 56 48 PHE . 30477 1 57 49 LYS . 30477 1 58 50 PHE . 30477 1 59 51 THR . 30477 1 60 52 ILE . 30477 1 61 53 THR . 30477 1 62 54 ALA . 30477 1 63 55 GLY . 30477 1 64 56 SER . 30477 1 65 57 LYS . 30477 1 66 58 VAL . 30477 1 67 59 ILE . 30477 1 68 60 GLN . 30477 1 69 61 ASN . 30477 1 70 62 GLU . 30477 1 71 63 PHE . 30477 1 72 64 THR . 30477 1 73 65 VAL . 30477 1 74 66 GLY . 30477 1 75 67 GLU . 30477 1 76 68 GLU . 30477 1 77 69 CYS . 30477 1 78 70 GLU . 30477 1 79 71 LEU . 30477 1 80 72 GLU . 30477 1 81 73 THR . 30477 1 82 74 MET . 30477 1 83 75 THR . 30477 1 84 76 GLY . 30477 1 85 77 GLU . 30477 1 86 78 LYS . 30477 1 87 79 VAL . 30477 1 88 80 LYS . 30477 1 89 81 THR . 30477 1 90 82 VAL . 30477 1 91 83 VAL . 30477 1 92 84 GLN . 30477 1 93 85 LEU . 30477 1 94 86 GLU . 30477 1 95 87 GLY . 30477 1 96 88 ASP . 30477 1 97 89 ASN . 30477 1 98 90 LYS . 30477 1 99 91 LEU . 30477 1 100 92 VAL . 30477 1 101 93 THR . 30477 1 102 94 THR . 30477 1 103 95 PHE . 30477 1 104 96 LYS . 30477 1 105 97 ASN . 30477 1 106 98 ILE . 30477 1 107 99 LYS . 30477 1 108 100 SER . 30477 1 109 101 VAL . 30477 1 110 102 THR . 30477 1 111 103 GLU . 30477 1 112 104 LEU . 30477 1 113 105 ASN . 30477 1 114 106 GLY . 30477 1 115 107 ASP . 30477 1 116 108 ILE . 30477 1 117 109 ILE . 30477 1 118 110 THR . 30477 1 119 111 ASN . 30477 1 120 112 THR . 30477 1 121 113 MET . 30477 1 122 114 THR . 30477 1 123 115 LEU . 30477 1 124 116 GLY . 30477 1 125 117 ASP . 30477 1 126 118 ILE . 30477 1 127 119 VAL . 30477 1 128 120 PHE . 30477 1 129 121 LYS . 30477 1 130 122 ARG . 30477 1 131 123 ILE . 30477 1 132 124 SER . 30477 1 133 125 LYS . 30477 1 134 126 ARG . 30477 1 135 127 ILE . 30477 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 . HIS 1 1 30477 1 . HIS 2 2 30477 1 . HIS 3 3 30477 1 . HIS 4 4 30477 1 . HIS 5 5 30477 1 . HIS 6 6 30477 1 . VAL 7 7 30477 1 . ALA 8 8 30477 1 . MET 9 9 30477 1 . SER 10 10 30477 1 . PHE 11 11 30477 1 . SER 12 12 30477 1 . GLY 13 13 30477 1 . LYS 14 14 30477 1 . TYR 15 15 30477 1 . GLN 16 16 30477 1 . LEU 17 17 30477 1 . GLN 18 18 30477 1 . SER 19 19 30477 1 . GLN 20 20 30477 1 . GLU 21 21 30477 1 . ASN 22 22 30477 1 . PHE 23 23 30477 1 . GLU 24 24 30477 1 . ALA 25 25 30477 1 . PHE 26 26 30477 1 . MET 27 27 30477 1 . LYS 28 28 30477 1 . ALA 29 29 30477 1 . ILE 30 30 30477 1 . GLY 31 31 30477 1 . LEU 32 32 30477 1 . PRO 33 33 30477 1 . GLU 34 34 30477 1 . GLU 35 35 30477 1 . LEU 36 36 30477 1 . ILE 37 37 30477 1 . GLN 38 38 30477 1 . LYS 39 39 30477 1 . GLY 40 40 30477 1 . LYS 41 41 30477 1 . ASP 42 42 30477 1 . ILE 43 43 30477 1 . LYS 44 44 30477 1 . GLY 45 45 30477 1 . VAL 46 46 30477 1 . SER 47 47 30477 1 . GLU 48 48 30477 1 . ILE 49 49 30477 1 . VAL 50 50 30477 1 . GLN 51 51 30477 1 . ASN 52 52 30477 1 . GLY 53 53 30477 1 . LYS 54 54 30477 1 . HIS 55 55 30477 1 . PHE 56 56 30477 1 . LYS 57 57 30477 1 . PHE 58 58 30477 1 . THR 59 59 30477 1 . ILE 60 60 30477 1 . THR 61 61 30477 1 . ALA 62 62 30477 1 . GLY 63 63 30477 1 . SER 64 64 30477 1 . LYS 65 65 30477 1 . VAL 66 66 30477 1 . ILE 67 67 30477 1 . GLN 68 68 30477 1 . ASN 69 69 30477 1 . GLU 70 70 30477 1 . PHE 71 71 30477 1 . THR 72 72 30477 1 . VAL 73 73 30477 1 . GLY 74 74 30477 1 . GLU 75 75 30477 1 . GLU 76 76 30477 1 . CYS 77 77 30477 1 . GLU 78 78 30477 1 . LEU 79 79 30477 1 . GLU 80 80 30477 1 . THR 81 81 30477 1 . MET 82 82 30477 1 . THR 83 83 30477 1 . GLY 84 84 30477 1 . GLU 85 85 30477 1 . LYS 86 86 30477 1 . VAL 87 87 30477 1 . LYS 88 88 30477 1 . THR 89 89 30477 1 . VAL 90 90 30477 1 . VAL 91 91 30477 1 . GLN 92 92 30477 1 . LEU 93 93 30477 1 . GLU 94 94 30477 1 . GLY 95 95 30477 1 . ASP 96 96 30477 1 . ASN 97 97 30477 1 . LYS 98 98 30477 1 . LEU 99 99 30477 1 . VAL 100 100 30477 1 . THR 101 101 30477 1 . THR 102 102 30477 1 . PHE 103 103 30477 1 . LYS 104 104 30477 1 . ASN 105 105 30477 1 . ILE 106 106 30477 1 . LYS 107 107 30477 1 . SER 108 108 30477 1 . VAL 109 109 30477 1 . THR 110 110 30477 1 . GLU 111 111 30477 1 . LEU 112 112 30477 1 . ASN 113 113 30477 1 . GLY 114 114 30477 1 . ASP 115 115 30477 1 . ILE 116 116 30477 1 . ILE 117 117 30477 1 . THR 118 118 30477 1 . ASN 119 119 30477 1 . THR 120 120 30477 1 . MET 121 121 30477 1 . THR 122 122 30477 1 . LEU 123 123 30477 1 . GLY 124 124 30477 1 . ASP 125 125 30477 1 . ILE 126 126 30477 1 . VAL 127 127 30477 1 . PHE 128 128 30477 1 . LYS 129 129 30477 1 . ARG 130 130 30477 1 . ILE 131 131 30477 1 . SER 132 132 30477 1 . LYS 133 133 30477 1 . ARG 134 134 30477 1 . ILE 135 135 30477 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 30477 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'FABP1, FABPL' . 30477 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 30477 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . BL21(DE3) . . . . . PET-45b(+) . . . 30477 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30477 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1 mM [U-13C; U-15N] Human liver fatty acid binding protein (hFABP1), 20 mM sodium phosphate, 50 mM sodium chloride, pH 5.5 90% H2O/10% D2O ; _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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 30477 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 30477 1 3 'Human liver fatty acid binding protein (hFABP1)' '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 30477 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 30477 _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' 70 . mM 30477 1 pH 5.5 . pH 30477 1 pressure 1 . atm 30477 1 temperature 298 . K 30477 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30477 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 30477 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 30477 1 processing 30477 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30477 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 30477 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30477 2 'peak picking' 30477 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30477 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30477 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30477 3 'structure calculation' 30477 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30477 _Software.ID 4 _Software.Type . _Software.Name UNIO10-ATNOS/CANID _Software.Version 2.0.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Dr. Torsten Herrmann' . . 30477 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 30477 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 30477 _Software.ID 5 _Software.Type . _Software.Name OPALp _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi et al, 2000' . . 30477 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30477 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 30477 _Software.ID 6 _Software.Type . _Software.Name Prime _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Prime, Schrodinger, LLC, New York, NY, 2018' . . 30477 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30477 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30477 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 30477 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 30477 _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 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 30477 1 2 NMR_spectrometer_2 Bruker AvanceIII . 800 . . . 30477 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 30477 _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-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30477 1 7 '3D 13Cali-edited [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30477 1 8 '3D 15N-edited [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30477 1 9 '3D 13Caro-edited [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30477 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 30477 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30477 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30477 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30477 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30477 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 'The ambiguity index values are 1,2 and 3, as per their definition.' _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-15N HSQC' . . . 30477 1 2 '2D 1H-13C HSQC aliphatic' . . . 30477 1 3 '2D 1H-13C HSQC aromatic' . . . 30477 1 4 '3D HNCA' . . . 30477 1 5 '3D HNCACB' . . . 30477 1 6 '3D CBCA(CO)NH' . . . 30477 1 7 '3D 13Cali-edited [1H,1H]-NOESY' . . . 30477 1 8 '3D 15N-edited [1H,1H]-NOESY' . . . 30477 1 9 '3D 13Caro-edited [1H,1H]-NOESY' . . . 30477 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.Ambiguity_set_ID _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 7 7 VAL H H 1 8.11 0 . . . . . 0 A -1 VAL H 0 30477 1 2 . 1 1 7 7 VAL HA H 1 4.038 0 . . . . . 0 A -1 VAL HA 0 30477 1 3 . 1 1 7 7 VAL HB H 1 1.951 0 . . . . . 0 A -1 VAL HB 0 30477 1 4 . 1 1 7 7 VAL HG21 H 1 0.863 0 . . . . . 0 A -1 VAL HG21 0 30477 1 5 . 1 1 7 7 VAL HG22 H 1 0.863 0 . . . . . 0 A -1 VAL HG22 0 30477 1 6 . 1 1 7 7 VAL HG23 H 1 0.863 0 . . . . . 0 A -1 VAL HG23 0 30477 1 7 . 1 1 7 7 VAL CA C 13 61.666 0 . . . . . 0 A -1 VAL CA 0 30477 1 8 . 1 1 7 7 VAL CB C 13 33.072 0 . . . . . 0 A -1 VAL CB 0 30477 1 9 . 1 1 7 7 VAL CG2 C 13 21.106 0 . . . . . 0 A -1 VAL CG2 0 30477 1 10 . 1 1 7 7 VAL N N 15 120.288 0 . . . . . 0 A -1 VAL N 0 30477 1 11 . 1 1 8 8 ALA H H 1 8.336 0 . . . . . 0 A 0 ALA H 0 30477 1 12 . 1 1 8 8 ALA HA H 1 4.291 0 . . . . . 0 A 0 ALA HA 0 30477 1 13 . 1 1 8 8 ALA HB1 H 1 1.379 0 . . . . . 0 A 0 ALA HB1 0 30477 1 14 . 1 1 8 8 ALA HB2 H 1 1.379 0 . . . . . 0 A 0 ALA HB2 0 30477 1 15 . 1 1 8 8 ALA HB3 H 1 1.379 0 . . . . . 0 A 0 ALA HB3 0 30477 1 16 . 1 1 8 8 ALA CA C 13 52.23 0 . . . . . 0 A 0 ALA CA 0 30477 1 17 . 1 1 8 8 ALA CB C 13 19.366 0 . . . . . 0 A 0 ALA CB 0 30477 1 18 . 1 1 8 8 ALA N N 15 125.432 0 . . . . . 0 A 0 ALA N 0 30477 1 19 . 1 1 9 9 MET H H 1 8.347 0 . . . . . 0 A 1 MET H 0 30477 1 20 . 1 1 9 9 MET HA H 1 4.415 0 . . . . . 0 A 1 MET HA 0 30477 1 21 . 1 1 9 9 MET HB2 H 1 1.963 0 . . . . . 0 A 1 MET HB2 0 30477 1 22 . 1 1 9 9 MET HB3 H 1 1.939 0 . . . . . 0 A 1 MET HB3 0 30477 1 23 . 1 1 9 9 MET HE1 H 1 1.963 0 . . . . . 0 A 1 MET HE1 0 30477 1 24 . 1 1 9 9 MET HE2 H 1 1.963 0 . . . . . 0 A 1 MET HE2 0 30477 1 25 . 1 1 9 9 MET HE3 H 1 1.963 0 . . . . . 0 A 1 MET HE3 0 30477 1 26 . 1 1 9 9 MET CA C 13 55.078 0 . . . . . 0 A 1 MET CA 0 30477 1 27 . 1 1 9 9 MET CB C 13 33.275 0 . . . . . 0 A 1 MET CB 0 30477 1 28 . 1 1 9 9 MET CE C 13 17.283 0 . . . . . 0 A 1 MET CE 0 30477 1 29 . 1 1 9 9 MET N N 15 117.923 0 . . . . . 0 A 1 MET N 0 30477 1 30 . 1 1 10 10 SER H H 1 8.138 0 . . . . . 0 A 2 SER H 0 30477 1 31 . 1 1 10 10 SER HA H 1 4.745 0 . . . . . 0 A 2 SER HA 0 30477 1 32 . 1 1 10 10 SER HB2 H 1 3.858 0 . . . . . 0 A 2 SER HB2 0 30477 1 33 . 1 1 10 10 SER HB3 H 1 3.732 0 . . . . . 0 A 2 SER HB3 0 30477 1 34 . 1 1 10 10 SER CA C 13 56.942 0 . . . . . 0 A 2 SER CA 0 30477 1 35 . 1 1 10 10 SER CB C 13 64.139 0 . . . . . 0 A 2 SER CB 0 30477 1 36 . 1 1 10 10 SER N N 15 113.587 0 . . . . . 0 A 2 SER N 0 30477 1 37 . 1 1 11 11 PHE H H 1 9.577 0 . . . . . 0 A 3 PHE H 0 30477 1 38 . 1 1 11 11 PHE HA H 1 4.316 0 . . . . . 0 A 3 PHE HA 0 30477 1 39 . 1 1 11 11 PHE HB2 H 1 3.116 0 . . . . . 0 A 3 PHE HB2 0 30477 1 40 . 1 1 11 11 PHE HB3 H 1 3.116 0 . . . . . 0 A 3 PHE HB3 0 30477 1 41 . 1 1 11 11 PHE HD1 H 1 7.352 0 . . . . . 0 A 3 PHE HD1 0 30477 1 42 . 1 1 11 11 PHE HD2 H 1 7.352 0 . . . . . 0 A 3 PHE HD2 0 30477 1 43 . 1 1 11 11 PHE HE1 H 1 7.102 0 . . . . . 0 A 3 PHE HE1 0 30477 1 44 . 1 1 11 11 PHE HE2 H 1 7.102 0 . . . . . 0 A 3 PHE HE2 0 30477 1 45 . 1 1 11 11 PHE HZ H 1 6.898 0 . . . . . 0 A 3 PHE HZ 0 30477 1 46 . 1 1 11 11 PHE CA C 13 59.667 0 . . . . . 0 A 3 PHE CA 0 30477 1 47 . 1 1 11 11 PHE CB C 13 40.907 0 . . . . . 0 A 3 PHE CB 0 30477 1 48 . 1 1 11 11 PHE CD1 C 13 131.975 0 . . . . . 0 A 3 PHE CD1 0 30477 1 49 . 1 1 11 11 PHE CD2 C 13 131.975 0 . . . . . 0 A 3 PHE CD2 0 30477 1 50 . 1 1 11 11 PHE CE1 C 13 131.478 0 . . . . . 0 A 3 PHE CE1 0 30477 1 51 . 1 1 11 11 PHE CE2 C 13 131.478 0 . . . . . 0 A 3 PHE CE2 0 30477 1 52 . 1 1 11 11 PHE CZ C 13 129.689 0 . . . . . 0 A 3 PHE CZ 0 30477 1 53 . 1 1 11 11 PHE N N 15 120.043 0 . . . . . 0 A 3 PHE N 0 30477 1 54 . 1 1 12 12 SER H H 1 8.31 0 . . . . . 0 A 4 SER H 0 30477 1 55 . 1 1 12 12 SER HA H 1 4.341 0 . . . . . 0 A 4 SER HA 0 30477 1 56 . 1 1 12 12 SER HB2 H 1 3.977 0 . . . . . 0 A 4 SER HB2 0 30477 1 57 . 1 1 12 12 SER HB3 H 1 3.845 0 . . . . . 0 A 4 SER HB3 0 30477 1 58 . 1 1 12 12 SER CA C 13 60.072 0 . . . . . 0 A 4 SER CA 0 30477 1 59 . 1 1 12 12 SER CB C 13 63.784 0 . . . . . 0 A 4 SER CB 0 30477 1 60 . 1 1 12 12 SER N N 15 113.516 0 . . . . . 0 A 4 SER N 0 30477 1 61 . 1 1 13 13 GLY H H 1 8.965 0 . . . . . 0 A 5 GLY H 0 30477 1 62 . 1 1 13 13 GLY HA2 H 1 3.771 0 . . . . . 0 A 5 GLY HA2 0 30477 1 63 . 1 1 13 13 GLY HA3 H 1 3.87 0 . . . . . 0 A 5 GLY HA3 0 30477 1 64 . 1 1 13 13 GLY CA C 13 45.051 0 . . . . . 0 A 5 GLY CA 0 30477 1 65 . 1 1 13 13 GLY N N 15 108.418 0 . . . . . 0 A 5 GLY N 0 30477 1 66 . 1 1 14 14 LYS H H 1 8.224 0 . . . . . 0 A 6 LYS H 0 30477 1 67 . 1 1 14 14 LYS HA H 1 5.098 0 . . . . . 0 A 6 LYS HA 0 30477 1 68 . 1 1 14 14 LYS HB2 H 1 1.559 0 . . . . . 0 A 6 LYS HB2 0 30477 1 69 . 1 1 14 14 LYS HB3 H 1 1.559 0 . . . . . 0 A 6 LYS HB3 0 30477 1 70 . 1 1 14 14 LYS HG2 H 1 1.375 0 . . . . . 0 A 6 LYS HG2 0 30477 1 71 . 1 1 14 14 LYS HG3 H 1 1.152 0 . . . . . 0 A 6 LYS HG3 0 30477 1 72 . 1 1 14 14 LYS HD2 H 1 1.507 0 . . . . . 0 A 6 LYS HD2 0 30477 1 73 . 1 1 14 14 LYS HD3 H 1 1.59 0 . . . . . 0 A 6 LYS HD3 0 30477 1 74 . 1 1 14 14 LYS CA C 13 55.162 0 . . . . . 0 A 6 LYS CA 0 30477 1 75 . 1 1 14 14 LYS CB C 13 34.852 0 . . . . . 0 A 6 LYS CB 0 30477 1 76 . 1 1 14 14 LYS CG C 13 25.784 0 . . . . . 0 A 6 LYS CG 0 30477 1 77 . 1 1 14 14 LYS CD C 13 29.474 0 . . . . . 0 A 6 LYS CD 0 30477 1 78 . 1 1 14 14 LYS N N 15 117.356 0 . . . . . 0 A 6 LYS N 0 30477 1 79 . 1 1 15 15 TYR H H 1 9.17 0 . . . . . 0 A 7 TYR H 0 30477 1 80 . 1 1 15 15 TYR HA H 1 5.024 0 . . . . . 0 A 7 TYR HA 0 30477 1 81 . 1 1 15 15 TYR HB2 H 1 2.67 0 . . . . . 0 A 7 TYR HB2 0 30477 1 82 . 1 1 15 15 TYR HB3 H 1 2.364 0 . . . . . 0 A 7 TYR HB3 0 30477 1 83 . 1 1 15 15 TYR HD1 H 1 6.746 0 . . . . . 0 A 7 TYR HD1 0 30477 1 84 . 1 1 15 15 TYR HD2 H 1 6.746 0 . . . . . 0 A 7 TYR HD2 0 30477 1 85 . 1 1 15 15 TYR HE1 H 1 6.442 0 . . . . . 0 A 7 TYR HE1 0 30477 1 86 . 1 1 15 15 TYR HE2 H 1 6.442 0 . . . . . 0 A 7 TYR HE2 0 30477 1 87 . 1 1 15 15 TYR CA C 13 55.859 0 . . . . . 0 A 7 TYR CA 0 30477 1 88 . 1 1 15 15 TYR CB C 13 41.779 0 . . . . . 0 A 7 TYR CB 0 30477 1 89 . 1 1 15 15 TYR CD1 C 13 133.416 0 . . . . . 0 A 7 TYR CD1 0 30477 1 90 . 1 1 15 15 TYR CE1 C 13 117.642 0 . . . . . 0 A 7 TYR CE1 0 30477 1 91 . 1 1 15 15 TYR N N 15 116.846 0 . . . . . 0 A 7 TYR N 0 30477 1 92 . 1 1 16 16 GLN H H 1 9.224 0 . . . . . 0 A 8 GLN H 0 30477 1 93 . 1 1 16 16 GLN HA H 1 4.928 0 . . . . . 0 A 8 GLN HA 0 30477 1 94 . 1 1 16 16 GLN HB2 H 1 2.036 0 . . . . . 0 A 8 GLN HB2 0 30477 1 95 . 1 1 16 16 GLN HB3 H 1 2.012 0 . . . . . 0 A 8 GLN HB3 0 30477 1 96 . 1 1 16 16 GLN HG2 H 1 2.387 0 . . . . . 0 A 8 GLN HG2 0 30477 1 97 . 1 1 16 16 GLN HG3 H 1 2.198 0 . . . . . 0 A 8 GLN HG3 0 30477 1 98 . 1 1 16 16 GLN HE21 H 1 6.758 0 . . . . . 0 A 8 GLN HE21 0 30477 1 99 . 1 1 16 16 GLN HE22 H 1 7.442 0 . . . . . 0 A 8 GLN HE22 0 30477 1 100 . 1 1 16 16 GLN CA C 13 54.231 0 . . . . . 0 A 8 GLN CA 0 30477 1 101 . 1 1 16 16 GLN CB C 13 31.845 0 . . . . . 0 A 8 GLN CB 0 30477 1 102 . 1 1 16 16 GLN CG C 13 33.692 0 . . . . . 0 A 8 GLN CG 0 30477 1 103 . 1 1 16 16 GLN N N 15 121.98 0 . . . . . 0 A 8 GLN N 0 30477 1 104 . 1 1 16 16 GLN NE2 N 15 108.967 0 . . . . . 0 A 8 GLN NE2 0 30477 1 105 . 1 1 17 17 LEU H H 1 8.578 0 . . . . . 0 A 9 LEU H 0 30477 1 106 . 1 1 17 17 LEU HA H 1 4.5 0 . . . . . 0 A 9 LEU HA 0 30477 1 107 . 1 1 17 17 LEU HB2 H 1 1.682 0 . . . . . 0 A 9 LEU HB2 0 30477 1 108 . 1 1 17 17 LEU HB3 H 1 1.521 0 . . . . . 0 A 9 LEU HB3 0 30477 1 109 . 1 1 17 17 LEU HG H 1 1.414 0 . . . . . 0 A 9 LEU HG 0 30477 1 110 . 1 1 17 17 LEU HD11 H 1 0.88 0 . . . . . 0 A 9 LEU HD11 0 30477 1 111 . 1 1 17 17 LEU HD12 H 1 0.88 0 . . . . . 0 A 9 LEU HD12 0 30477 1 112 . 1 1 17 17 LEU HD13 H 1 0.88 0 . . . . . 0 A 9 LEU HD13 0 30477 1 113 . 1 1 17 17 LEU HD21 H 1 0.841 0 . . . . . 0 A 9 LEU HD21 0 30477 1 114 . 1 1 17 17 LEU HD22 H 1 0.841 0 . . . . . 0 A 9 LEU HD22 0 30477 1 115 . 1 1 17 17 LEU HD23 H 1 0.841 0 . . . . . 0 A 9 LEU HD23 0 30477 1 116 . 1 1 17 17 LEU CA C 13 57.342 0 . . . . . 0 A 9 LEU CA 0 30477 1 117 . 1 1 17 17 LEU CB C 13 42.798 0 . . . . . 0 A 9 LEU CB 0 30477 1 118 . 1 1 17 17 LEU CG C 13 26.817 0 . . . . . 0 A 9 LEU CG 0 30477 1 119 . 1 1 17 17 LEU CD1 C 13 24.392 0 . . . . . 0 A 9 LEU CD1 0 30477 1 120 . 1 1 17 17 LEU CD2 C 13 26.316 0 . . . . . 0 A 9 LEU CD2 0 30477 1 121 . 1 1 17 17 LEU N N 15 129.448 0 . . . . . 0 A 9 LEU N 0 30477 1 122 . 1 1 18 18 GLN H H 1 10.048 0 . . . . . 0 A 10 GLN H 0 30477 1 123 . 1 1 18 18 GLN HA H 1 4.526 0 . . . . . 0 A 10 GLN HA 0 30477 1 124 . 1 1 18 18 GLN HB2 H 1 2.147 0 . . . . . 0 A 10 GLN HB2 0 30477 1 125 . 1 1 18 18 GLN HB3 H 1 1.936 0 . . . . . 0 A 10 GLN HB3 0 30477 1 126 . 1 1 18 18 GLN HG2 H 1 2.382 0 . . . . . 0 A 10 GLN HG2 0 30477 1 127 . 1 1 18 18 GLN HG3 H 1 2.356 0 . . . . . 0 A 10 GLN HG3 0 30477 1 128 . 1 1 18 18 GLN HE21 H 1 6.982 0 . . . . . 0 A 10 GLN HE21 0 30477 1 129 . 1 1 18 18 GLN HE22 H 1 7.133 0 . . . . . 0 A 10 GLN HE22 0 30477 1 130 . 1 1 18 18 GLN CA C 13 56.084 0 . . . . . 0 A 10 GLN CA 0 30477 1 131 . 1 1 18 18 GLN CB C 13 31.858 0 . . . . . 0 A 10 GLN CB 0 30477 1 132 . 1 1 18 18 GLN CG C 13 34.596 0 . . . . . 0 A 10 GLN CG 0 30477 1 133 . 1 1 18 18 GLN N N 15 123.25 0 . . . . . 0 A 10 GLN N 0 30477 1 134 . 1 1 18 18 GLN NE2 N 15 110.085 0 . . . . . 0 A 10 GLN NE2 0 30477 1 135 . 1 1 19 19 SER H H 1 7.957 0 . . . . . 0 A 11 SER H 0 30477 1 136 . 1 1 19 19 SER HA H 1 4.677 0 . . . . . 0 A 11 SER HA 0 30477 1 137 . 1 1 19 19 SER HB2 H 1 3.853 0 . . . . . 0 A 11 SER HB2 0 30477 1 138 . 1 1 19 19 SER HB3 H 1 3.812 0 . . . . . 0 A 11 SER HB3 0 30477 1 139 . 1 1 19 19 SER CA C 13 57.575 0 . . . . . 0 A 11 SER CA 0 30477 1 140 . 1 1 19 19 SER CB C 13 64.969 0 . . . . . 0 A 11 SER CB 0 30477 1 141 . 1 1 19 19 SER N N 15 108.205 0 . . . . . 0 A 11 SER N 0 30477 1 142 . 1 1 20 20 GLN H H 1 8.547 0 . . . . . 0 A 12 GLN H 0 30477 1 143 . 1 1 20 20 GLN HA H 1 5.49 0 . . . . . 0 A 12 GLN HA 0 30477 1 144 . 1 1 20 20 GLN HB2 H 1 2.285 0 . . . . . 0 A 12 GLN HB2 0 30477 1 145 . 1 1 20 20 GLN HB3 H 1 2.225 0 . . . . . 0 A 12 GLN HB3 0 30477 1 146 . 1 1 20 20 GLN HG2 H 1 2.46 0 . . . . . 0 A 12 GLN HG2 0 30477 1 147 . 1 1 20 20 GLN HG3 H 1 2.407 0 . . . . . 0 A 12 GLN HG3 0 30477 1 148 . 1 1 20 20 GLN HE21 H 1 7.061 0 . . . . . 0 A 12 GLN HE21 0 30477 1 149 . 1 1 20 20 GLN HE22 H 1 6.045 0 . . . . . 0 A 12 GLN HE22 0 30477 1 150 . 1 1 20 20 GLN CA C 13 54.199 0 . . . . . 0 A 12 GLN CA 0 30477 1 151 . 1 1 20 20 GLN CB C 13 32.826 0 . . . . . 0 A 12 GLN CB 0 30477 1 152 . 1 1 20 20 GLN CG C 13 32.098 0 . . . . . 0 A 12 GLN CG 0 30477 1 153 . 1 1 20 20 GLN N N 15 114.155 0 . . . . . 0 A 12 GLN N 0 30477 1 154 . 1 1 20 20 GLN NE2 N 15 106.477 0 . . . . . 0 A 12 GLN NE2 0 30477 1 155 . 1 1 21 21 GLU H H 1 9.099 0 . . . . . 0 A 13 GLU H 0 30477 1 156 . 1 1 21 21 GLU HA H 1 4.812 0 . . . . . 0 A 13 GLU HA 0 30477 1 157 . 1 1 21 21 GLU HB2 H 1 2.102 0 . . . . . 0 A 13 GLU HB2 0 30477 1 158 . 1 1 21 21 GLU HB3 H 1 1.885 0 . . . . . 0 A 13 GLU HB3 0 30477 1 159 . 1 1 21 21 GLU HG2 H 1 2.263 0 . . . . . 0 A 13 GLU HG2 0 30477 1 160 . 1 1 21 21 GLU HG3 H 1 2.263 0 . . . . . 0 A 13 GLU HG3 0 30477 1 161 . 1 1 21 21 GLU CA C 13 55.078 0 . . . . . 0 A 13 GLU CA 0 30477 1 162 . 1 1 21 21 GLU CB C 13 33.781 0 . . . . . 0 A 13 GLU CB 0 30477 1 163 . 1 1 21 21 GLU CG C 13 35.881 0 . . . . . 0 A 13 GLU CG 0 30477 1 164 . 1 1 21 21 GLU N N 15 118.352 0 . . . . . 0 A 13 GLU N 0 30477 1 165 . 1 1 22 22 ASN H H 1 9.226 0 . . . . . 0 A 14 ASN H 0 30477 1 166 . 1 1 22 22 ASN HA H 1 4.801 0 . . . . . 0 A 14 ASN HA 0 30477 1 167 . 1 1 22 22 ASN HB2 H 1 3.197 0 . . . . . 0 A 14 ASN HB2 0 30477 1 168 . 1 1 22 22 ASN HB3 H 1 3.522 0 . . . . . 0 A 14 ASN HB3 0 30477 1 169 . 1 1 22 22 ASN HD21 H 1 7.089 0 . . . . . 0 A 14 ASN HD21 0 30477 1 170 . 1 1 22 22 ASN HD22 H 1 7.894 0 . . . . . 0 A 14 ASN HD22 0 30477 1 171 . 1 1 22 22 ASN CA C 13 54.266 0 . . . . . 0 A 14 ASN CA 0 30477 1 172 . 1 1 22 22 ASN CB C 13 36.367 0 . . . . . 0 A 14 ASN CB 0 30477 1 173 . 1 1 22 22 ASN N N 15 114.361 0 . . . . . 0 A 14 ASN N 0 30477 1 174 . 1 1 22 22 ASN ND2 N 15 111.663 0 . . . . . 0 A 14 ASN ND2 0 30477 1 175 . 1 1 23 23 PHE H H 1 8.407 0 . . . . . 0 A 15 PHE H 0 30477 1 176 . 1 1 23 23 PHE HA H 1 3.543 0 . . . . . 0 A 15 PHE HA 0 30477 1 177 . 1 1 23 23 PHE HB2 H 1 3.014 0 . . . . . 0 A 15 PHE HB2 0 30477 1 178 . 1 1 23 23 PHE HB3 H 1 2.978 0 . . . . . 0 A 15 PHE HB3 0 30477 1 179 . 1 1 23 23 PHE HD1 H 1 7.035 0 . . . . . 0 A 15 PHE HD1 0 30477 1 180 . 1 1 23 23 PHE HD2 H 1 7.035 0 . . . . . 0 A 15 PHE HD2 0 30477 1 181 . 1 1 23 23 PHE HE1 H 1 7.373 0 . . . . . 0 A 15 PHE HE1 0 30477 1 182 . 1 1 23 23 PHE HE2 H 1 7.373 0 . . . . . 0 A 15 PHE HE2 0 30477 1 183 . 1 1 23 23 PHE HZ H 1 7.109 0 . . . . . 0 A 15 PHE HZ 0 30477 1 184 . 1 1 23 23 PHE CA C 13 62.051 0 . . . . . 0 A 15 PHE CA 0 30477 1 185 . 1 1 23 23 PHE CB C 13 39.983 0 . . . . . 0 A 15 PHE CB 0 30477 1 186 . 1 1 23 23 PHE CD1 C 13 131.921 0 . . . . . 0 A 15 PHE CD1 0 30477 1 187 . 1 1 23 23 PHE CD2 C 13 131.921 0 . . . . . 0 A 15 PHE CD2 0 30477 1 188 . 1 1 23 23 PHE CE1 C 13 131.662 0 . . . . . 0 A 15 PHE CE1 0 30477 1 189 . 1 1 23 23 PHE CE2 C 13 131.662 0 . . . . . 0 A 15 PHE CE2 0 30477 1 190 . 1 1 23 23 PHE CZ C 13 129.242 0 . . . . . 0 A 15 PHE CZ 0 30477 1 191 . 1 1 23 23 PHE N N 15 115.454 0 . . . . . 0 A 15 PHE N 0 30477 1 192 . 1 1 24 24 GLU H H 1 9.419 0 . . . . . 0 A 16 GLU H 0 30477 1 193 . 1 1 24 24 GLU HA H 1 3.455 0 . . . . . 0 A 16 GLU HA 0 30477 1 194 . 1 1 24 24 GLU HB2 H 1 2.071 0 . . . . . 0 A 16 GLU HB2 0 30477 1 195 . 1 1 24 24 GLU HB3 H 1 2.019 0 . . . . . 0 A 16 GLU HB3 0 30477 1 196 . 1 1 24 24 GLU HG2 H 1 2.335 0 . . . . . 0 A 16 GLU HG2 0 30477 1 197 . 1 1 24 24 GLU HG3 H 1 2.248 0 . . . . . 0 A 16 GLU HG3 0 30477 1 198 . 1 1 24 24 GLU CA C 13 61.099 0 . . . . . 0 A 16 GLU CA 0 30477 1 199 . 1 1 24 24 GLU CB C 13 28.729 0 . . . . . 0 A 16 GLU CB 0 30477 1 200 . 1 1 24 24 GLU CG C 13 37.704 0 . . . . . 0 A 16 GLU CG 0 30477 1 201 . 1 1 24 24 GLU N N 15 115.748 0 . . . . . 0 A 16 GLU N 0 30477 1 202 . 1 1 25 25 ALA H H 1 8.225 0 . . . . . 0 A 17 ALA H 0 30477 1 203 . 1 1 25 25 ALA HA H 1 3.923 0 . . . . . 0 A 17 ALA HA 0 30477 1 204 . 1 1 25 25 ALA HB1 H 1 1.345 0 . . . . . 0 A 17 ALA HB1 0 30477 1 205 . 1 1 25 25 ALA HB2 H 1 1.345 0 . . . . . 0 A 17 ALA HB2 0 30477 1 206 . 1 1 25 25 ALA HB3 H 1 1.345 0 . . . . . 0 A 17 ALA HB3 0 30477 1 207 . 1 1 25 25 ALA CA C 13 54.618 0 . . . . . 0 A 17 ALA CA 0 30477 1 208 . 1 1 25 25 ALA CB C 13 18.432 0 . . . . . 0 A 17 ALA CB 0 30477 1 209 . 1 1 25 25 ALA N N 15 116.859 0 . . . . . 0 A 17 ALA N 0 30477 1 210 . 1 1 26 26 PHE H H 1 7.818 0 . . . . . 0 A 18 PHE H 0 30477 1 211 . 1 1 26 26 PHE HA H 1 3.831 0 . . . . . 0 A 18 PHE HA 0 30477 1 212 . 1 1 26 26 PHE HB2 H 1 2.468 0 . . . . . 0 A 18 PHE HB2 0 30477 1 213 . 1 1 26 26 PHE HB3 H 1 2.834 0 . . . . . 0 A 18 PHE HB3 0 30477 1 214 . 1 1 26 26 PHE HD1 H 1 6.722 0 . . . . . 0 A 18 PHE HD1 0 30477 1 215 . 1 1 26 26 PHE HD2 H 1 6.722 0 . . . . . 0 A 18 PHE HD2 0 30477 1 216 . 1 1 26 26 PHE HE1 H 1 7.016 0 . . . . . 0 A 18 PHE HE1 0 30477 1 217 . 1 1 26 26 PHE HE2 H 1 7.016 0 . . . . . 0 A 18 PHE HE2 0 30477 1 218 . 1 1 26 26 PHE CA C 13 61.951 0 . . . . . 0 A 18 PHE CA 0 30477 1 219 . 1 1 26 26 PHE CB C 13 40.231 0 . . . . . 0 A 18 PHE CB 0 30477 1 220 . 1 1 26 26 PHE CD1 C 13 132.153 0 . . . . . 0 A 18 PHE CD1 0 30477 1 221 . 1 1 26 26 PHE CD2 C 13 132.153 0 . . . . . 0 A 18 PHE CD2 0 30477 1 222 . 1 1 26 26 PHE CE1 C 13 131.062 0 . . . . . 0 A 18 PHE CE1 0 30477 1 223 . 1 1 26 26 PHE CE2 C 13 131.062 0 . . . . . 0 A 18 PHE CE2 0 30477 1 224 . 1 1 26 26 PHE N N 15 115.686 0 . . . . . 0 A 18 PHE N 0 30477 1 225 . 1 1 27 27 MET H H 1 8.131 0 . . . . . 0 A 19 MET H 0 30477 1 226 . 1 1 27 27 MET HA H 1 4.036 0 . . . . . 0 A 19 MET HA 0 30477 1 227 . 1 1 27 27 MET HB2 H 1 1.345 0 . . . . . 0 A 19 MET HB2 0 30477 1 228 . 1 1 27 27 MET HB3 H 1 1.553 0 . . . . . 0 A 19 MET HB3 0 30477 1 229 . 1 1 27 27 MET HG2 H 1 1.464 0 . . . . . 0 A 19 MET HG2 0 30477 1 230 . 1 1 27 27 MET HG3 H 1 1.464 0 . . . . . 0 A 19 MET HG3 0 30477 1 231 . 1 1 27 27 MET HE1 H 1 1.628 0 . . . . . 0 A 19 MET HE1 0 30477 1 232 . 1 1 27 27 MET HE2 H 1 1.628 0 . . . . . 0 A 19 MET HE2 0 30477 1 233 . 1 1 27 27 MET HE3 H 1 1.628 0 . . . . . 0 A 19 MET HE3 0 30477 1 234 . 1 1 27 27 MET CA C 13 55.921 0 . . . . . 0 A 19 MET CA 0 30477 1 235 . 1 1 27 27 MET CB C 13 31.517 0 . . . . . 0 A 19 MET CB 0 30477 1 236 . 1 1 27 27 MET CG C 13 32.359 0 . . . . . 0 A 19 MET CG 0 30477 1 237 . 1 1 27 27 MET CE C 13 19.567 0 . . . . . 0 A 19 MET CE 0 30477 1 238 . 1 1 27 27 MET N N 15 111.922 0 . . . . . 0 A 19 MET N 0 30477 1 239 . 1 1 28 28 LYS H H 1 8.073 0 . . . . . 0 A 20 LYS H 0 30477 1 240 . 1 1 28 28 LYS HA H 1 3.921 0 . . . . . 0 A 20 LYS HA 0 30477 1 241 . 1 1 28 28 LYS HB2 H 1 1.73 0 . . . . . 0 A 20 LYS HB2 0 30477 1 242 . 1 1 28 28 LYS HB3 H 1 1.73 0 . . . . . 0 A 20 LYS HB3 0 30477 1 243 . 1 1 28 28 LYS HG2 H 1 1.301 0 . . . . . 0 A 20 LYS HG2 0 30477 1 244 . 1 1 28 28 LYS HG3 H 1 1.46 0 . . . . . 0 A 20 LYS HG3 0 30477 1 245 . 1 1 28 28 LYS HD2 H 1 1.585 0 . . . . . 0 A 20 LYS HD2 0 30477 1 246 . 1 1 28 28 LYS HD3 H 1 1.585 0 . . . . . 0 A 20 LYS HD3 0 30477 1 247 . 1 1 28 28 LYS HE2 H 1 2.881 0 . . . . . 0 A 20 LYS HE2 0 30477 1 248 . 1 1 28 28 LYS HE3 H 1 2.881 0 . . . . . 0 A 20 LYS HE3 0 30477 1 249 . 1 1 28 28 LYS CA C 13 58.949 0 . . . . . 0 A 20 LYS CA 0 30477 1 250 . 1 1 28 28 LYS CB C 13 32.328 0 . . . . . 0 A 20 LYS CB 0 30477 1 251 . 1 1 28 28 LYS CG C 13 25.343 0 . . . . . 0 A 20 LYS CG 0 30477 1 252 . 1 1 28 28 LYS CD C 13 29.195 0 . . . . . 0 A 20 LYS CD 0 30477 1 253 . 1 1 28 28 LYS CE C 13 42.098 0 . . . . . 0 A 20 LYS CE 0 30477 1 254 . 1 1 28 28 LYS N N 15 116.201 0 . . . . . 0 A 20 LYS N 0 30477 1 255 . 1 1 29 29 ALA H H 1 7.462 0 . . . . . 0 A 21 ALA H 0 30477 1 256 . 1 1 29 29 ALA HA H 1 3.969 0 . . . . . 0 A 21 ALA HA 0 30477 1 257 . 1 1 29 29 ALA HB1 H 1 1.282 0 . . . . . 0 A 21 ALA HB1 0 30477 1 258 . 1 1 29 29 ALA HB2 H 1 1.282 0 . . . . . 0 A 21 ALA HB2 0 30477 1 259 . 1 1 29 29 ALA HB3 H 1 1.282 0 . . . . . 0 A 21 ALA HB3 0 30477 1 260 . 1 1 29 29 ALA CA C 13 54.705 0 . . . . . 0 A 21 ALA CA 0 30477 1 261 . 1 1 29 29 ALA CB C 13 18.302 0 . . . . . 0 A 21 ALA CB 0 30477 1 262 . 1 1 29 29 ALA N N 15 120.319 0 . . . . . 0 A 21 ALA N 0 30477 1 263 . 1 1 30 30 ILE H H 1 7.334 0 . . . . . 0 A 22 ILE H 0 30477 1 264 . 1 1 30 30 ILE HA H 1 4.112 0 . . . . . 0 A 22 ILE HA 0 30477 1 265 . 1 1 30 30 ILE HB H 1 1.891 0 . . . . . 0 A 22 ILE HB 0 30477 1 266 . 1 1 30 30 ILE HG12 H 1 1.184 0 . . . . . 0 A 22 ILE HG12 0 30477 1 267 . 1 1 30 30 ILE HG13 H 1 1.061 0 . . . . . 0 A 22 ILE HG13 0 30477 1 268 . 1 1 30 30 ILE HG21 H 1 0.378 0 . . . . . 0 A 22 ILE HG21 0 30477 1 269 . 1 1 30 30 ILE HG22 H 1 0.378 0 . . . . . 0 A 22 ILE HG22 0 30477 1 270 . 1 1 30 30 ILE HG23 H 1 0.378 0 . . . . . 0 A 22 ILE HG23 0 30477 1 271 . 1 1 30 30 ILE HD11 H 1 0.707 0 . . . . . 0 A 22 ILE HD11 0 30477 1 272 . 1 1 30 30 ILE HD12 H 1 0.707 0 . . . . . 0 A 22 ILE HD12 0 30477 1 273 . 1 1 30 30 ILE HD13 H 1 0.707 0 . . . . . 0 A 22 ILE HD13 0 30477 1 274 . 1 1 30 30 ILE CA C 13 61.464 0 . . . . . 0 A 22 ILE CA 0 30477 1 275 . 1 1 30 30 ILE CB C 13 37.777 0 . . . . . 0 A 22 ILE CB 0 30477 1 276 . 1 1 30 30 ILE CG1 C 13 26.294 0 . . . . . 0 A 22 ILE CG1 0 30477 1 277 . 1 1 30 30 ILE CG2 C 13 17.795 0 . . . . . 0 A 22 ILE CG2 0 30477 1 278 . 1 1 30 30 ILE CD1 C 13 14.947 0 . . . . . 0 A 22 ILE CD1 0 30477 1 279 . 1 1 30 30 ILE N N 15 107.27 0 . . . . . 0 A 22 ILE N 0 30477 1 280 . 1 1 31 31 GLY H H 1 7.392 0 . . . . . 0 A 23 GLY H 0 30477 1 281 . 1 1 31 31 GLY HA2 H 1 3.614 0 . . . . . 0 A 23 GLY HA2 0 30477 1 282 . 1 1 31 31 GLY HA3 H 1 4.067 0 . . . . . 0 A 23 GLY HA3 0 30477 1 283 . 1 1 31 31 GLY CA C 13 45.681 0 . . . . . 0 A 23 GLY CA 0 30477 1 284 . 1 1 31 31 GLY N N 15 105.616 0 . . . . . 0 A 23 GLY N 0 30477 1 285 . 1 1 32 32 LEU H H 1 7.791 0 . . . . . 0 A 24 LEU H 0 30477 1 286 . 1 1 32 32 LEU HA H 1 4.357 0 . . . . . 0 A 24 LEU HA 0 30477 1 287 . 1 1 32 32 LEU HB2 H 1 1.339 0 . . . . . 0 A 24 LEU HB2 0 30477 1 288 . 1 1 32 32 LEU HB3 H 1 1.14 0 . . . . . 0 A 24 LEU HB3 0 30477 1 289 . 1 1 32 32 LEU HG H 1 1.604 0 . . . . . 0 A 24 LEU HG 0 30477 1 290 . 1 1 32 32 LEU HD11 H 1 0.73 0 . . . . . 0 A 24 LEU HD11 0 30477 1 291 . 1 1 32 32 LEU HD12 H 1 0.73 0 . . . . . 0 A 24 LEU HD12 0 30477 1 292 . 1 1 32 32 LEU HD13 H 1 0.73 0 . . . . . 0 A 24 LEU HD13 0 30477 1 293 . 1 1 32 32 LEU HD21 H 1 0.829 0 . . . . . 0 A 24 LEU HD21 0 30477 1 294 . 1 1 32 32 LEU HD22 H 1 0.829 0 . . . . . 0 A 24 LEU HD22 0 30477 1 295 . 1 1 32 32 LEU HD23 H 1 0.829 0 . . . . . 0 A 24 LEU HD23 0 30477 1 296 . 1 1 32 32 LEU CA C 13 53.745 0 . . . . . 0 A 24 LEU CA 0 30477 1 297 . 1 1 32 32 LEU CB C 13 42.139 0 . . . . . 0 A 24 LEU CB 0 30477 1 298 . 1 1 32 32 LEU CG C 13 27.486 0 . . . . . 0 A 24 LEU CG 0 30477 1 299 . 1 1 32 32 LEU CD1 C 13 24.369 0 . . . . . 0 A 24 LEU CD1 0 30477 1 300 . 1 1 32 32 LEU CD2 C 13 25.343 0 . . . . . 0 A 24 LEU CD2 0 30477 1 301 . 1 1 32 32 LEU N N 15 121.508 0 . . . . . 0 A 24 LEU N 0 30477 1 302 . 1 1 33 33 PRO HA H 1 4.378 0 . . . . . 0 A 25 PRO HA 0 30477 1 303 . 1 1 33 33 PRO HB2 H 1 2.436 0 . . . . . 0 A 25 PRO HB2 0 30477 1 304 . 1 1 33 33 PRO HB3 H 1 1.892 0 . . . . . 0 A 25 PRO HB3 0 30477 1 305 . 1 1 33 33 PRO HG2 H 1 2.048 0 . . . . . 0 A 25 PRO HG2 0 30477 1 306 . 1 1 33 33 PRO HG3 H 1 2.083 0 . . . . . 0 A 25 PRO HG3 0 30477 1 307 . 1 1 33 33 PRO HD2 H 1 3.481 0 . . . . . 0 A 25 PRO HD2 0 30477 1 308 . 1 1 33 33 PRO HD3 H 1 3.976 0 . . . . . 0 A 25 PRO HD3 0 30477 1 309 . 1 1 33 33 PRO CA C 13 62.626 0 . . . . . 0 A 25 PRO CA 0 30477 1 310 . 1 1 33 33 PRO CB C 13 32.739 0 . . . . . 0 A 25 PRO CB 0 30477 1 311 . 1 1 33 33 PRO CG C 13 27.802 0 . . . . . 0 A 25 PRO CG 0 30477 1 312 . 1 1 33 33 PRO CD C 13 50.699 0 . . . . . 0 A 25 PRO CD 0 30477 1 313 . 1 1 34 34 GLU H H 1 8.729 0 . . . . . 0 A 26 GLU H 0 30477 1 314 . 1 1 34 34 GLU HA H 1 3.817 0 . . . . . 0 A 26 GLU HA 0 30477 1 315 . 1 1 34 34 GLU HB2 H 1 2.063 0 . . . . . 0 A 26 GLU HB2 0 30477 1 316 . 1 1 34 34 GLU HB3 H 1 1.969 0 . . . . . 0 A 26 GLU HB3 0 30477 1 317 . 1 1 34 34 GLU HG2 H 1 2.29 0 . . . . . 0 A 26 GLU HG2 0 30477 1 318 . 1 1 34 34 GLU HG3 H 1 2.29 0 . . . . . 0 A 26 GLU HG3 0 30477 1 319 . 1 1 34 34 GLU CA C 13 59.789 0 . . . . . 0 A 26 GLU CA 0 30477 1 320 . 1 1 34 34 GLU CB C 13 29.525 0 . . . . . 0 A 26 GLU CB 0 30477 1 321 . 1 1 34 34 GLU CG C 13 35.811 0 . . . . . 0 A 26 GLU CG 0 30477 1 322 . 1 1 34 34 GLU N N 15 121.2 0 . . . . . 0 A 26 GLU N 0 30477 1 323 . 1 1 35 35 GLU H H 1 9.262 0 . . . . . 0 A 27 GLU H 0 30477 1 324 . 1 1 35 35 GLU HA H 1 4.067 0 . . . . . 0 A 27 GLU HA 0 30477 1 325 . 1 1 35 35 GLU HB2 H 1 2.032 0 . . . . . 0 A 27 GLU HB2 0 30477 1 326 . 1 1 35 35 GLU HB3 H 1 1.921 0 . . . . . 0 A 27 GLU HB3 0 30477 1 327 . 1 1 35 35 GLU HG2 H 1 2.29 0 . . . . . 0 A 27 GLU HG2 0 30477 1 328 . 1 1 35 35 GLU HG3 H 1 2.227 0 . . . . . 0 A 27 GLU HG3 0 30477 1 329 . 1 1 35 35 GLU CA C 13 59.478 0 . . . . . 0 A 27 GLU CA 0 30477 1 330 . 1 1 35 35 GLU CB C 13 28.961 0 . . . . . 0 A 27 GLU CB 0 30477 1 331 . 1 1 35 35 GLU CG C 13 35.968 0 . . . . . 0 A 27 GLU CG 0 30477 1 332 . 1 1 35 35 GLU N N 15 114.801 0 . . . . . 0 A 27 GLU N 0 30477 1 333 . 1 1 36 36 LEU H H 1 7.164 0 . . . . . 0 A 28 LEU H 0 30477 1 334 . 1 1 36 36 LEU HA H 1 4.219 0 . . . . . 0 A 28 LEU HA 0 30477 1 335 . 1 1 36 36 LEU HB2 H 1 1.775 0 . . . . . 0 A 28 LEU HB2 0 30477 1 336 . 1 1 36 36 LEU HB3 H 1 1.572 0 . . . . . 0 A 28 LEU HB3 0 30477 1 337 . 1 1 36 36 LEU HG H 1 1.671 0 . . . . . 0 A 28 LEU HG 0 30477 1 338 . 1 1 36 36 LEU HD11 H 1 0.852 0 . . . . . 0 A 28 LEU HD11 0 30477 1 339 . 1 1 36 36 LEU HD12 H 1 0.852 0 . . . . . 0 A 28 LEU HD12 0 30477 1 340 . 1 1 36 36 LEU HD13 H 1 0.852 0 . . . . . 0 A 28 LEU HD13 0 30477 1 341 . 1 1 36 36 LEU HD21 H 1 0.929 0 . . . . . 0 A 28 LEU HD21 0 30477 1 342 . 1 1 36 36 LEU HD22 H 1 0.929 0 . . . . . 0 A 28 LEU HD22 0 30477 1 343 . 1 1 36 36 LEU HD23 H 1 0.929 0 . . . . . 0 A 28 LEU HD23 0 30477 1 344 . 1 1 36 36 LEU CA C 13 56.614 0 . . . . . 0 A 28 LEU CA 0 30477 1 345 . 1 1 36 36 LEU CB C 13 41.617 0 . . . . . 0 A 28 LEU CB 0 30477 1 346 . 1 1 36 36 LEU CG C 13 27.613 0 . . . . . 0 A 28 LEU CG 0 30477 1 347 . 1 1 36 36 LEU CD1 C 13 23.284 0 . . . . . 0 A 28 LEU CD1 0 30477 1 348 . 1 1 36 36 LEU CD2 C 13 25.152 0 . . . . . 0 A 28 LEU CD2 0 30477 1 349 . 1 1 36 36 LEU N N 15 114.868 0 . . . . . 0 A 28 LEU N 0 30477 1 350 . 1 1 37 37 ILE H H 1 7.768 0 . . . . . 0 A 29 ILE H 0 30477 1 351 . 1 1 37 37 ILE HA H 1 3.563 0 . . . . . 0 A 29 ILE HA 0 30477 1 352 . 1 1 37 37 ILE HB H 1 2.038 0 . . . . . 0 A 29 ILE HB 0 30477 1 353 . 1 1 37 37 ILE HG12 H 1 1.632 0 . . . . . 0 A 29 ILE HG12 0 30477 1 354 . 1 1 37 37 ILE HG13 H 1 0.396 0 . . . . . 0 A 29 ILE HG13 0 30477 1 355 . 1 1 37 37 ILE HG21 H 1 0.883 0 . . . . . 0 A 29 ILE HG21 0 30477 1 356 . 1 1 37 37 ILE HG22 H 1 0.883 0 . . . . . 0 A 29 ILE HG22 0 30477 1 357 . 1 1 37 37 ILE HG23 H 1 0.883 0 . . . . . 0 A 29 ILE HG23 0 30477 1 358 . 1 1 37 37 ILE HD11 H 1 0.649 0 . . . . . 0 A 29 ILE HD11 0 30477 1 359 . 1 1 37 37 ILE HD12 H 1 0.649 0 . . . . . 0 A 29 ILE HD12 0 30477 1 360 . 1 1 37 37 ILE HD13 H 1 0.649 0 . . . . . 0 A 29 ILE HD13 0 30477 1 361 . 1 1 37 37 ILE CA C 13 65.878 0 . . . . . 0 A 29 ILE CA 0 30477 1 362 . 1 1 37 37 ILE CB C 13 37.746 0 . . . . . 0 A 29 ILE CB 0 30477 1 363 . 1 1 37 37 ILE CG1 C 13 29.312 0 . . . . . 0 A 29 ILE CG1 0 30477 1 364 . 1 1 37 37 ILE CG2 C 13 17.865 0 . . . . . 0 A 29 ILE CG2 0 30477 1 365 . 1 1 37 37 ILE CD1 C 13 13.335 0 . . . . . 0 A 29 ILE CD1 0 30477 1 366 . 1 1 37 37 ILE N N 15 120.41 0 . . . . . 0 A 29 ILE N 0 30477 1 367 . 1 1 38 38 GLN H H 1 8.184 0 . . . . . 0 A 30 GLN H 0 30477 1 368 . 1 1 38 38 GLN HA H 1 3.933 0 . . . . . 0 A 30 GLN HA 0 30477 1 369 . 1 1 38 38 GLN HB2 H 1 2.121 0 . . . . . 0 A 30 GLN HB2 0 30477 1 370 . 1 1 38 38 GLN HB3 H 1 2.066 0 . . . . . 0 A 30 GLN HB3 0 30477 1 371 . 1 1 38 38 GLN HG2 H 1 2.458 0 . . . . . 0 A 30 GLN HG2 0 30477 1 372 . 1 1 38 38 GLN HG3 H 1 2.458 0 . . . . . 0 A 30 GLN HG3 0 30477 1 373 . 1 1 38 38 GLN HE21 H 1 7.546 0 . . . . . 0 A 30 GLN HE21 0 30477 1 374 . 1 1 38 38 GLN HE22 H 1 6.894 0 . . . . . 0 A 30 GLN HE22 0 30477 1 375 . 1 1 38 38 GLN CA C 13 58.361 0 . . . . . 0 A 30 GLN CA 0 30477 1 376 . 1 1 38 38 GLN CB C 13 28.187 0 . . . . . 0 A 30 GLN CB 0 30477 1 377 . 1 1 38 38 GLN CG C 13 33.493 0 . . . . . 0 A 30 GLN CG 0 30477 1 378 . 1 1 38 38 GLN N N 15 114.111 0 . . . . . 0 A 30 GLN N 0 30477 1 379 . 1 1 38 38 GLN NE2 N 15 110.087 0 . . . . . 0 A 30 GLN NE2 0 30477 1 380 . 1 1 39 39 LYS H H 1 7.511 0 . . . . . 0 A 31 LYS H 0 30477 1 381 . 1 1 39 39 LYS HA H 1 4.182 0 . . . . . 0 A 31 LYS HA 0 30477 1 382 . 1 1 39 39 LYS HB2 H 1 1.858 0 . . . . . 0 A 31 LYS HB2 0 30477 1 383 . 1 1 39 39 LYS HB3 H 1 1.858 0 . . . . . 0 A 31 LYS HB3 0 30477 1 384 . 1 1 39 39 LYS HG2 H 1 1.621 0 . . . . . 0 A 31 LYS HG2 0 30477 1 385 . 1 1 39 39 LYS HG3 H 1 1.489 0 . . . . . 0 A 31 LYS HG3 0 30477 1 386 . 1 1 39 39 LYS HD2 H 1 1.621 0 . . . . . 0 A 31 LYS HD2 0 30477 1 387 . 1 1 39 39 LYS HD3 H 1 1.67 0 . . . . . 0 A 31 LYS HD3 0 30477 1 388 . 1 1 39 39 LYS HE2 H 1 2.957 0 . . . . . 0 A 31 LYS HE2 0 30477 1 389 . 1 1 39 39 LYS HE3 H 1 2.957 0 . . . . . 0 A 31 LYS HE3 0 30477 1 390 . 1 1 39 39 LYS CA C 13 57.915 0 . . . . . 0 A 31 LYS CA 0 30477 1 391 . 1 1 39 39 LYS CB C 13 33.122 0 . . . . . 0 A 31 LYS CB 0 30477 1 392 . 1 1 39 39 LYS CG C 13 25.451 0 . . . . . 0 A 31 LYS CG 0 30477 1 393 . 1 1 39 39 LYS CD C 13 29.056 0 . . . . . 0 A 31 LYS CD 0 30477 1 394 . 1 1 39 39 LYS CE C 13 42.096 0 . . . . . 0 A 31 LYS CE 0 30477 1 395 . 1 1 39 39 LYS N N 15 113.339 0 . . . . . 0 A 31 LYS N 0 30477 1 396 . 1 1 40 40 GLY H H 1 7.844 0 . . . . . 0 A 32 GLY H 0 30477 1 397 . 1 1 40 40 GLY HA2 H 1 3.78 0 . . . . . 0 A 32 GLY HA2 0 30477 1 398 . 1 1 40 40 GLY HA3 H 1 4.112 0 . . . . . 0 A 32 GLY HA3 0 30477 1 399 . 1 1 40 40 GLY CA C 13 45.965 0 . . . . . 0 A 32 GLY CA 0 30477 1 400 . 1 1 40 40 GLY N N 15 102.827 0 . . . . . 0 A 32 GLY N 0 30477 1 401 . 1 1 41 41 LYS H H 1 7.444 0 . . . . . 0 A 33 LYS H 0 30477 1 402 . 1 1 41 41 LYS HA H 1 3.053 0 . . . . . 0 A 33 LYS HA 0 30477 1 403 . 1 1 41 41 LYS HB2 H 1 1.734 0 . . . . . 0 A 33 LYS HB2 0 30477 1 404 . 1 1 41 41 LYS HB3 H 1 1.734 0 . . . . . 0 A 33 LYS HB3 0 30477 1 405 . 1 1 41 41 LYS HG2 H 1 1.425 0 . . . . . 0 A 33 LYS HG2 0 30477 1 406 . 1 1 41 41 LYS HG3 H 1 1.291 0 . . . . . 0 A 33 LYS HG3 0 30477 1 407 . 1 1 41 41 LYS HD2 H 1 1.621 0 . . . . . 0 A 33 LYS HD2 0 30477 1 408 . 1 1 41 41 LYS HD3 H 1 1.645 0 . . . . . 0 A 33 LYS HD3 0 30477 1 409 . 1 1 41 41 LYS HE2 H 1 3.005 0 . . . . . 0 A 33 LYS HE2 0 30477 1 410 . 1 1 41 41 LYS HE3 H 1 3.005 0 . . . . . 0 A 33 LYS HE3 0 30477 1 411 . 1 1 41 41 LYS CA C 13 58.609 0 . . . . . 0 A 33 LYS CA 0 30477 1 412 . 1 1 41 41 LYS CB C 13 32.169 0 . . . . . 0 A 33 LYS CB 0 30477 1 413 . 1 1 41 41 LYS CG C 13 23.718 0 . . . . . 0 A 33 LYS CG 0 30477 1 414 . 1 1 41 41 LYS CD C 13 29.598 0 . . . . . 0 A 33 LYS CD 0 30477 1 415 . 1 1 41 41 LYS CE C 13 42.287 0 . . . . . 0 A 33 LYS CE 0 30477 1 416 . 1 1 41 41 LYS N N 15 116.974 0 . . . . . 0 A 33 LYS N 0 30477 1 417 . 1 1 42 42 ASP H H 1 7.742 0 . . . . . 0 A 34 ASP H 0 30477 1 418 . 1 1 42 42 ASP HA H 1 4.718 0 . . . . . 0 A 34 ASP HA 0 30477 1 419 . 1 1 42 42 ASP HB2 H 1 2.419 0 . . . . . 0 A 34 ASP HB2 0 30477 1 420 . 1 1 42 42 ASP HB3 H 1 2.749 0 . . . . . 0 A 34 ASP HB3 0 30477 1 421 . 1 1 42 42 ASP CA C 13 54.288 0 . . . . . 0 A 34 ASP CA 0 30477 1 422 . 1 1 42 42 ASP CB C 13 41.485 0 . . . . . 0 A 34 ASP CB 0 30477 1 423 . 1 1 42 42 ASP N N 15 114.5 0 . . . . . 0 A 34 ASP N 0 30477 1 424 . 1 1 43 43 ILE H H 1 7.117 0 . . . . . 0 A 35 ILE H 0 30477 1 425 . 1 1 43 43 ILE HA H 1 3.882 0 . . . . . 0 A 35 ILE HA 0 30477 1 426 . 1 1 43 43 ILE HB H 1 1.77 0 . . . . . 0 A 35 ILE HB 0 30477 1 427 . 1 1 43 43 ILE HG12 H 1 1.482 0 . . . . . 0 A 35 ILE HG12 0 30477 1 428 . 1 1 43 43 ILE HG13 H 1 1.145 0 . . . . . 0 A 35 ILE HG13 0 30477 1 429 . 1 1 43 43 ILE HG21 H 1 0.747 0 . . . . . 0 A 35 ILE HG21 0 30477 1 430 . 1 1 43 43 ILE HG22 H 1 0.747 0 . . . . . 0 A 35 ILE HG22 0 30477 1 431 . 1 1 43 43 ILE HG23 H 1 0.747 0 . . . . . 0 A 35 ILE HG23 0 30477 1 432 . 1 1 43 43 ILE HD11 H 1 0.768 0 . . . . . 0 A 35 ILE HD11 0 30477 1 433 . 1 1 43 43 ILE HD12 H 1 0.768 0 . . . . . 0 A 35 ILE HD12 0 30477 1 434 . 1 1 43 43 ILE HD13 H 1 0.768 0 . . . . . 0 A 35 ILE HD13 0 30477 1 435 . 1 1 43 43 ILE CA C 13 61.042 0 . . . . . 0 A 35 ILE CA 0 30477 1 436 . 1 1 43 43 ILE CB C 13 38.016 0 . . . . . 0 A 35 ILE CB 0 30477 1 437 . 1 1 43 43 ILE CG1 C 13 27.444 0 . . . . . 0 A 35 ILE CG1 0 30477 1 438 . 1 1 43 43 ILE CG2 C 13 17.118 0 . . . . . 0 A 35 ILE CG2 0 30477 1 439 . 1 1 43 43 ILE CD1 C 13 12.415 0 . . . . . 0 A 35 ILE CD1 0 30477 1 440 . 1 1 43 43 ILE N N 15 117.506 0 . . . . . 0 A 35 ILE N 0 30477 1 441 . 1 1 44 44 LYS H H 1 8.579 0 . . . . . 0 A 36 LYS H 0 30477 1 442 . 1 1 44 44 LYS HA H 1 4.495 0 . . . . . 0 A 36 LYS HA 0 30477 1 443 . 1 1 44 44 LYS HB2 H 1 1.823 0 . . . . . 0 A 36 LYS HB2 0 30477 1 444 . 1 1 44 44 LYS HB3 H 1 1.823 0 . . . . . 0 A 36 LYS HB3 0 30477 1 445 . 1 1 44 44 LYS HG2 H 1 1.426 0 . . . . . 0 A 36 LYS HG2 0 30477 1 446 . 1 1 44 44 LYS HG3 H 1 1.233 0 . . . . . 0 A 36 LYS HG3 0 30477 1 447 . 1 1 44 44 LYS HD2 H 1 1.596 0 . . . . . 0 A 36 LYS HD2 0 30477 1 448 . 1 1 44 44 LYS HD3 H 1 1.596 0 . . . . . 0 A 36 LYS HD3 0 30477 1 449 . 1 1 44 44 LYS CA C 13 55.024 0 . . . . . 0 A 36 LYS CA 0 30477 1 450 . 1 1 44 44 LYS CB C 13 31.842 0 . . . . . 0 A 36 LYS CB 0 30477 1 451 . 1 1 44 44 LYS CG C 13 24.532 0 . . . . . 0 A 36 LYS CG 0 30477 1 452 . 1 1 44 44 LYS CD C 13 28.847 0 . . . . . 0 A 36 LYS CD 0 30477 1 453 . 1 1 44 44 LYS N N 15 125.804 0 . . . . . 0 A 36 LYS N 0 30477 1 454 . 1 1 45 45 GLY H H 1 7.831 0 . . . . . 0 A 37 GLY H 0 30477 1 455 . 1 1 45 45 GLY HA2 H 1 3.934 0 . . . . . 0 A 37 GLY HA2 0 30477 1 456 . 1 1 45 45 GLY HA3 H 1 4.316 0 . . . . . 0 A 37 GLY HA3 0 30477 1 457 . 1 1 45 45 GLY CA C 13 45.316 0 . . . . . 0 A 37 GLY CA 0 30477 1 458 . 1 1 45 45 GLY N N 15 108.182 0 . . . . . 0 A 37 GLY N 0 30477 1 459 . 1 1 46 46 VAL H H 1 8.299 0 . . . . . 0 A 38 VAL H 0 30477 1 460 . 1 1 46 46 VAL HA H 1 4.992 0 . . . . . 0 A 38 VAL HA 0 30477 1 461 . 1 1 46 46 VAL HB H 1 1.996 0 . . . . . 0 A 38 VAL HB 0 30477 1 462 . 1 1 46 46 VAL HG11 H 1 0.949 0 . . . . . 0 A 38 VAL HG11 0 30477 1 463 . 1 1 46 46 VAL HG12 H 1 0.949 0 . . . . . 0 A 38 VAL HG12 0 30477 1 464 . 1 1 46 46 VAL HG13 H 1 0.949 0 . . . . . 0 A 38 VAL HG13 0 30477 1 465 . 1 1 46 46 VAL HG21 H 1 0.895 0 . . . . . 0 A 38 VAL HG21 0 30477 1 466 . 1 1 46 46 VAL HG22 H 1 0.895 0 . . . . . 0 A 38 VAL HG22 0 30477 1 467 . 1 1 46 46 VAL HG23 H 1 0.895 0 . . . . . 0 A 38 VAL HG23 0 30477 1 468 . 1 1 46 46 VAL CA C 13 60.825 0 . . . . . 0 A 38 VAL CA 0 30477 1 469 . 1 1 46 46 VAL CB C 13 35.119 0 . . . . . 0 A 38 VAL CB 0 30477 1 470 . 1 1 46 46 VAL CG1 C 13 21.607 0 . . . . . 0 A 38 VAL CG1 0 30477 1 471 . 1 1 46 46 VAL CG2 C 13 21.61 0 . . . . . 0 A 38 VAL CG2 0 30477 1 472 . 1 1 46 46 VAL N N 15 117.875 0 . . . . . 0 A 38 VAL N 0 30477 1 473 . 1 1 47 47 SER H H 1 9.218 0 . . . . . 0 A 39 SER H 0 30477 1 474 . 1 1 47 47 SER HA H 1 5.327 0 . . . . . 0 A 39 SER HA 0 30477 1 475 . 1 1 47 47 SER HB2 H 1 3.806 0 . . . . . 0 A 39 SER HB2 0 30477 1 476 . 1 1 47 47 SER HB3 H 1 3.746 0 . . . . . 0 A 39 SER HB3 0 30477 1 477 . 1 1 47 47 SER CA C 13 57.134 0 . . . . . 0 A 39 SER CA 0 30477 1 478 . 1 1 47 47 SER CB C 13 65.288 0 . . . . . 0 A 39 SER CB 0 30477 1 479 . 1 1 47 47 SER N N 15 119.171 0 . . . . . 0 A 39 SER N 0 30477 1 480 . 1 1 48 48 GLU H H 1 9.405 0 . . . . . 0 A 40 GLU H 0 30477 1 481 . 1 1 48 48 GLU HA H 1 5.305 0 . . . . . 0 A 40 GLU HA 0 30477 1 482 . 1 1 48 48 GLU HB2 H 1 1.858 0 . . . . . 0 A 40 GLU HB2 0 30477 1 483 . 1 1 48 48 GLU HB3 H 1 2.062 0 . . . . . 0 A 40 GLU HB3 0 30477 1 484 . 1 1 48 48 GLU HG2 H 1 1.974 0 . . . . . 0 A 40 GLU HG2 0 30477 1 485 . 1 1 48 48 GLU HG3 H 1 2.139 0 . . . . . 0 A 40 GLU HG3 0 30477 1 486 . 1 1 48 48 GLU CA C 13 54.96 0 . . . . . 0 A 40 GLU CA 0 30477 1 487 . 1 1 48 48 GLU CB C 13 32.529 0 . . . . . 0 A 40 GLU CB 0 30477 1 488 . 1 1 48 48 GLU CG C 13 36.644 0 . . . . . 0 A 40 GLU CG 0 30477 1 489 . 1 1 48 48 GLU N N 15 122.859 0 . . . . . 0 A 40 GLU N 0 30477 1 490 . 1 1 49 49 ILE H H 1 9.372 0 . . . . . 0 A 41 ILE H 0 30477 1 491 . 1 1 49 49 ILE HA H 1 4.833 0 . . . . . 0 A 41 ILE HA 0 30477 1 492 . 1 1 49 49 ILE HB H 1 1.95 0 . . . . . 0 A 41 ILE HB 0 30477 1 493 . 1 1 49 49 ILE HG12 H 1 1.256 0 . . . . . 0 A 41 ILE HG12 0 30477 1 494 . 1 1 49 49 ILE HG13 H 1 -0.062 0 . . . . . 0 A 41 ILE HG13 0 30477 1 495 . 1 1 49 49 ILE HG21 H 1 0.42 0 . . . . . 0 A 41 ILE HG21 0 30477 1 496 . 1 1 49 49 ILE HG22 H 1 0.42 0 . . . . . 0 A 41 ILE HG22 0 30477 1 497 . 1 1 49 49 ILE HG23 H 1 0.42 0 . . . . . 0 A 41 ILE HG23 0 30477 1 498 . 1 1 49 49 ILE HD11 H 1 0.519 0 . . . . . 0 A 41 ILE HD11 0 30477 1 499 . 1 1 49 49 ILE HD12 H 1 0.519 0 . . . . . 0 A 41 ILE HD12 0 30477 1 500 . 1 1 49 49 ILE HD13 H 1 0.519 0 . . . . . 0 A 41 ILE HD13 0 30477 1 501 . 1 1 49 49 ILE CA C 13 60.047 0 . . . . . 0 A 41 ILE CA 0 30477 1 502 . 1 1 49 49 ILE CB C 13 40.343 0 . . . . . 0 A 41 ILE CB 0 30477 1 503 . 1 1 49 49 ILE CG1 C 13 26.44 0 . . . . . 0 A 41 ILE CG1 0 30477 1 504 . 1 1 49 49 ILE CG2 C 13 17.495 0 . . . . . 0 A 41 ILE CG2 0 30477 1 505 . 1 1 49 49 ILE CD1 C 13 14.437 0 . . . . . 0 A 41 ILE CD1 0 30477 1 506 . 1 1 49 49 ILE N N 15 123.435 0 . . . . . 0 A 41 ILE N 0 30477 1 507 . 1 1 50 50 VAL H H 1 9.027 0 . . . . . 0 A 42 VAL H 0 30477 1 508 . 1 1 50 50 VAL HA H 1 4.137 0 . . . . . 0 A 42 VAL HA 0 30477 1 509 . 1 1 50 50 VAL HB H 1 1.891 0 . . . . . 0 A 42 VAL HB 0 30477 1 510 . 1 1 50 50 VAL HG11 H 1 0.787 0 . . . . . 0 A 42 VAL HG11 0 30477 1 511 . 1 1 50 50 VAL HG12 H 1 0.787 0 . . . . . 0 A 42 VAL HG12 0 30477 1 512 . 1 1 50 50 VAL HG13 H 1 0.787 0 . . . . . 0 A 42 VAL HG13 0 30477 1 513 . 1 1 50 50 VAL HG21 H 1 0.868 0 . . . . . 0 A 42 VAL HG21 0 30477 1 514 . 1 1 50 50 VAL HG22 H 1 0.868 0 . . . . . 0 A 42 VAL HG22 0 30477 1 515 . 1 1 50 50 VAL HG23 H 1 0.868 0 . . . . . 0 A 42 VAL HG23 0 30477 1 516 . 1 1 50 50 VAL CA C 13 62.119 0 . . . . . 0 A 42 VAL CA 0 30477 1 517 . 1 1 50 50 VAL CB C 13 34.27 0 . . . . . 0 A 42 VAL CB 0 30477 1 518 . 1 1 50 50 VAL CG1 C 13 20.95 0 . . . . . 0 A 42 VAL CG1 0 30477 1 519 . 1 1 50 50 VAL CG2 C 13 20.446 0 . . . . . 0 A 42 VAL CG2 0 30477 1 520 . 1 1 50 50 VAL N N 15 125.778 0 . . . . . 0 A 42 VAL N 0 30477 1 521 . 1 1 51 51 GLN H H 1 8.534 0 . . . . . 0 A 43 GLN H 0 30477 1 522 . 1 1 51 51 GLN HA H 1 4.399 0 . . . . . 0 A 43 GLN HA 0 30477 1 523 . 1 1 51 51 GLN HB2 H 1 1.866 0 . . . . . 0 A 43 GLN HB2 0 30477 1 524 . 1 1 51 51 GLN HB3 H 1 1.119 0 . . . . . 0 A 43 GLN HB3 0 30477 1 525 . 1 1 51 51 GLN HG2 H 1 1.78 0 . . . . . 0 A 43 GLN HG2 0 30477 1 526 . 1 1 51 51 GLN HG3 H 1 0.845 0 . . . . . 0 A 43 GLN HG3 0 30477 1 527 . 1 1 51 51 GLN HE21 H 1 7.322 0 . . . . . 0 A 43 GLN HE21 0 30477 1 528 . 1 1 51 51 GLN HE22 H 1 6.952 0 . . . . . 0 A 43 GLN HE22 0 30477 1 529 . 1 1 51 51 GLN CA C 13 53.618 0 . . . . . 0 A 43 GLN CA 0 30477 1 530 . 1 1 51 51 GLN CB C 13 30.111 0 . . . . . 0 A 43 GLN CB 0 30477 1 531 . 1 1 51 51 GLN CG C 13 32.168 0 . . . . . 0 A 43 GLN CG 0 30477 1 532 . 1 1 51 51 GLN N N 15 128.14 0 . . . . . 0 A 43 GLN N 0 30477 1 533 . 1 1 51 51 GLN NE2 N 15 104.455 0 . . . . . 0 A 43 GLN NE2 0 30477 1 534 . 1 1 52 52 ASN H H 1 8.827 0 . . . . . 0 A 44 ASN H 0 30477 1 535 . 1 1 52 52 ASN HA H 1 4.757 0 . . . . . 0 A 44 ASN HA 0 30477 1 536 . 1 1 52 52 ASN HB2 H 1 2.708 0 . . . . . 0 A 44 ASN HB2 0 30477 1 537 . 1 1 52 52 ASN HB3 H 1 2.487 0 . . . . . 0 A 44 ASN HB3 0 30477 1 538 . 1 1 52 52 ASN HD21 H 1 6.714 0 . . . . . 0 A 44 ASN HD21 0 30477 1 539 . 1 1 52 52 ASN HD22 H 1 7.492 0 . . . . . 0 A 44 ASN HD22 0 30477 1 540 . 1 1 52 52 ASN CA C 13 52.081 0 . . . . . 0 A 44 ASN CA 0 30477 1 541 . 1 1 52 52 ASN CB C 13 39.666 0 . . . . . 0 A 44 ASN CB 0 30477 1 542 . 1 1 52 52 ASN N N 15 123.993 0 . . . . . 0 A 44 ASN N 0 30477 1 543 . 1 1 52 52 ASN ND2 N 15 109.524 0 . . . . . 0 A 44 ASN ND2 0 30477 1 544 . 1 1 53 53 GLY H H 1 9.101 0 . . . . . 0 A 45 GLY H 0 30477 1 545 . 1 1 53 53 GLY HA2 H 1 3.971 0 . . . . . 0 A 45 GLY HA2 0 30477 1 546 . 1 1 53 53 GLY HA3 H 1 3.595 0 . . . . . 0 A 45 GLY HA3 0 30477 1 547 . 1 1 53 53 GLY CA C 13 47.605 0 . . . . . 0 A 45 GLY CA 0 30477 1 548 . 1 1 53 53 GLY N N 15 113.54 0 . . . . . 0 A 45 GLY N 0 30477 1 549 . 1 1 54 54 LYS H H 1 8.748 0 . . . . . 0 A 46 LYS H 0 30477 1 550 . 1 1 54 54 LYS HA H 1 4.348 0 . . . . . 0 A 46 LYS HA 0 30477 1 551 . 1 1 54 54 LYS HB2 H 1 2.253 0 . . . . . 0 A 46 LYS HB2 0 30477 1 552 . 1 1 54 54 LYS HB3 H 1 1.777 0 . . . . . 0 A 46 LYS HB3 0 30477 1 553 . 1 1 54 54 LYS HG2 H 1 1.617 0 . . . . . 0 A 46 LYS HG2 0 30477 1 554 . 1 1 54 54 LYS HG3 H 1 1.384 0 . . . . . 0 A 46 LYS HG3 0 30477 1 555 . 1 1 54 54 LYS HD2 H 1 1.714 0 . . . . . 0 A 46 LYS HD2 0 30477 1 556 . 1 1 54 54 LYS HD3 H 1 1.714 0 . . . . . 0 A 46 LYS HD3 0 30477 1 557 . 1 1 54 54 LYS HE2 H 1 2.994 0 . . . . . 0 A 46 LYS HE2 0 30477 1 558 . 1 1 54 54 LYS HE3 H 1 2.994 0 . . . . . 0 A 46 LYS HE3 0 30477 1 559 . 1 1 54 54 LYS CA C 13 56.284 0 . . . . . 0 A 46 LYS CA 0 30477 1 560 . 1 1 54 54 LYS CB C 13 33.344 0 . . . . . 0 A 46 LYS CB 0 30477 1 561 . 1 1 54 54 LYS CG C 13 25.791 0 . . . . . 0 A 46 LYS CG 0 30477 1 562 . 1 1 54 54 LYS CD C 13 29.244 0 . . . . . 0 A 46 LYS CD 0 30477 1 563 . 1 1 54 54 LYS CE C 13 42.329 0 . . . . . 0 A 46 LYS CE 0 30477 1 564 . 1 1 54 54 LYS N N 15 123.279 0 . . . . . 0 A 46 LYS N 0 30477 1 565 . 1 1 55 55 HIS H H 1 8.15 0 . . . . . 0 A 47 HIS H 0 30477 1 566 . 1 1 55 55 HIS HA H 1 5.146 0 . . . . . 0 A 47 HIS HA 0 30477 1 567 . 1 1 55 55 HIS HB2 H 1 3.323 0 . . . . . 0 A 47 HIS HB2 0 30477 1 568 . 1 1 55 55 HIS HB3 H 1 3.103 0 . . . . . 0 A 47 HIS HB3 0 30477 1 569 . 1 1 55 55 HIS HD2 H 1 7.213 0 . . . . . 0 A 47 HIS HD2 0 30477 1 570 . 1 1 55 55 HIS HE1 H 1 8.518 0 . . . . . 0 A 47 HIS HE1 0 30477 1 571 . 1 1 55 55 HIS CA C 13 55.282 0 . . . . . 0 A 47 HIS CA 0 30477 1 572 . 1 1 55 55 HIS CB C 13 30.15 0 . . . . . 0 A 47 HIS CB 0 30477 1 573 . 1 1 55 55 HIS CD2 C 13 120.378 0 . . . . . 0 A 47 HIS CD2 0 30477 1 574 . 1 1 55 55 HIS CE1 C 13 136.451 0 . . . . . 0 A 47 HIS CE1 0 30477 1 575 . 1 1 55 55 HIS N N 15 117.118 0 . . . . . 0 A 47 HIS N 0 30477 1 576 . 1 1 56 56 PHE H H 1 8.792 0 . . . . . 0 A 48 PHE H 0 30477 1 577 . 1 1 56 56 PHE HA H 1 4.763 0 . . . . . 0 A 48 PHE HA 0 30477 1 578 . 1 1 56 56 PHE HB2 H 1 1.968 0 . . . . . 0 A 48 PHE HB2 0 30477 1 579 . 1 1 56 56 PHE HB3 H 1 1.429 0 . . . . . 0 A 48 PHE HB3 0 30477 1 580 . 1 1 56 56 PHE HD1 H 1 6.693 0 . . . . . 0 A 48 PHE HD1 0 30477 1 581 . 1 1 56 56 PHE HD2 H 1 6.693 0 . . . . . 0 A 48 PHE HD2 0 30477 1 582 . 1 1 56 56 PHE HE1 H 1 6.735 0 . . . . . 0 A 48 PHE HE1 0 30477 1 583 . 1 1 56 56 PHE HE2 H 1 6.735 0 . . . . . 0 A 48 PHE HE2 0 30477 1 584 . 1 1 56 56 PHE HZ H 1 6.756 0 . . . . . 0 A 48 PHE HZ 0 30477 1 585 . 1 1 56 56 PHE CA C 13 56.733 0 . . . . . 0 A 48 PHE CA 0 30477 1 586 . 1 1 56 56 PHE CB C 13 44.116 0 . . . . . 0 A 48 PHE CB 0 30477 1 587 . 1 1 56 56 PHE CD1 C 13 131.087 0 . . . . . 0 A 48 PHE CD1 0 30477 1 588 . 1 1 56 56 PHE CD2 C 13 131.083 0 . . . . . 0 A 48 PHE CD2 0 30477 1 589 . 1 1 56 56 PHE CE1 C 13 131.08 0 . . . . . 0 A 48 PHE CE1 0 30477 1 590 . 1 1 56 56 PHE CE2 C 13 131.082 0 . . . . . 0 A 48 PHE CE2 0 30477 1 591 . 1 1 56 56 PHE CZ C 13 128.77 0 . . . . . 0 A 48 PHE CZ 0 30477 1 592 . 1 1 56 56 PHE N N 15 122.201 0 . . . . . 0 A 48 PHE N 0 30477 1 593 . 1 1 57 57 LYS H H 1 8.35 0 . . . . . 0 A 49 LYS H 0 30477 1 594 . 1 1 57 57 LYS HA H 1 4.8 0 . . . . . 0 A 49 LYS HA 0 30477 1 595 . 1 1 57 57 LYS HB2 H 1 1.777 0 . . . . . 0 A 49 LYS HB2 0 30477 1 596 . 1 1 57 57 LYS HB3 H 1 1.515 0 . . . . . 0 A 49 LYS HB3 0 30477 1 597 . 1 1 57 57 LYS HG2 H 1 1.269 0 . . . . . 0 A 49 LYS HG2 0 30477 1 598 . 1 1 57 57 LYS HG3 H 1 1.269 0 . . . . . 0 A 49 LYS HG3 0 30477 1 599 . 1 1 57 57 LYS CA C 13 55.764 0 . . . . . 0 A 49 LYS CA 0 30477 1 600 . 1 1 57 57 LYS CB C 13 35.659 0 . . . . . 0 A 49 LYS CB 0 30477 1 601 . 1 1 57 57 LYS CG C 13 25.126 0 . . . . . 0 A 49 LYS CG 0 30477 1 602 . 1 1 57 57 LYS N N 15 116.67 0 . . . . . 0 A 49 LYS N 0 30477 1 603 . 1 1 58 58 PHE H H 1 9.504 0 . . . . . 0 A 50 PHE H 0 30477 1 604 . 1 1 58 58 PHE HA H 1 5.281 0 . . . . . 0 A 50 PHE HA 0 30477 1 605 . 1 1 58 58 PHE HB2 H 1 3.055 0 . . . . . 0 A 50 PHE HB2 0 30477 1 606 . 1 1 58 58 PHE HB3 H 1 2.965 0 . . . . . 0 A 50 PHE HB3 0 30477 1 607 . 1 1 58 58 PHE HD1 H 1 7.023 0 . . . . . 0 A 50 PHE HD1 0 30477 1 608 . 1 1 58 58 PHE HD2 H 1 7.023 0 . . . . . 0 A 50 PHE HD2 0 30477 1 609 . 1 1 58 58 PHE CA C 13 56.058 0 . . . . . 0 A 50 PHE CA 0 30477 1 610 . 1 1 58 58 PHE CB C 13 43.033 0 . . . . . 0 A 50 PHE CB 0 30477 1 611 . 1 1 58 58 PHE CD1 C 13 130.841 0 . . . . . 0 A 50 PHE CD1 0 30477 1 612 . 1 1 58 58 PHE CD2 C 13 130.841 0 . . . . . 0 A 50 PHE CD2 0 30477 1 613 . 1 1 58 58 PHE N N 15 125.082 0 . . . . . 0 A 50 PHE N 0 30477 1 614 . 1 1 59 59 THR H H 1 9.31 0 . . . . . 0 A 51 THR H 0 30477 1 615 . 1 1 59 59 THR HA H 1 5.134 0 . . . . . 0 A 51 THR HA 0 30477 1 616 . 1 1 59 59 THR HB H 1 4.081 0 . . . . . 0 A 51 THR HB 0 30477 1 617 . 1 1 59 59 THR HG21 H 1 1.122 0 . . . . . 0 A 51 THR HG21 0 30477 1 618 . 1 1 59 59 THR HG22 H 1 1.122 0 . . . . . 0 A 51 THR HG22 0 30477 1 619 . 1 1 59 59 THR HG23 H 1 1.122 0 . . . . . 0 A 51 THR HG23 0 30477 1 620 . 1 1 59 59 THR CA C 13 62.29 0 . . . . . 0 A 51 THR CA 0 30477 1 621 . 1 1 59 59 THR CB C 13 70.054 0 . . . . . 0 A 51 THR CB 0 30477 1 622 . 1 1 59 59 THR CG2 C 13 21.862 0 . . . . . 0 A 51 THR CG2 0 30477 1 623 . 1 1 59 59 THR N N 15 118.69 0 . . . . . 0 A 51 THR N 0 30477 1 624 . 1 1 60 60 ILE H H 1 9.378 0 . . . . . 0 A 52 ILE H 0 30477 1 625 . 1 1 60 60 ILE HA H 1 4.851 0 . . . . . 0 A 52 ILE HA 0 30477 1 626 . 1 1 60 60 ILE HB H 1 1.829 0 . . . . . 0 A 52 ILE HB 0 30477 1 627 . 1 1 60 60 ILE HG12 H 1 1.503 0 . . . . . 0 A 52 ILE HG12 0 30477 1 628 . 1 1 60 60 ILE HG13 H 1 1.221 0 . . . . . 0 A 52 ILE HG13 0 30477 1 629 . 1 1 60 60 ILE HG21 H 1 0.845 0 . . . . . 0 A 52 ILE HG21 0 30477 1 630 . 1 1 60 60 ILE HG22 H 1 0.845 0 . . . . . 0 A 52 ILE HG22 0 30477 1 631 . 1 1 60 60 ILE HG23 H 1 0.845 0 . . . . . 0 A 52 ILE HG23 0 30477 1 632 . 1 1 60 60 ILE HD11 H 1 0.803 0 . . . . . 0 A 52 ILE HD11 0 30477 1 633 . 1 1 60 60 ILE HD12 H 1 0.803 0 . . . . . 0 A 52 ILE HD12 0 30477 1 634 . 1 1 60 60 ILE HD13 H 1 0.803 0 . . . . . 0 A 52 ILE HD13 0 30477 1 635 . 1 1 60 60 ILE CA C 13 59.87 0 . . . . . 0 A 52 ILE CA 0 30477 1 636 . 1 1 60 60 ILE CB C 13 41.136 0 . . . . . 0 A 52 ILE CB 0 30477 1 637 . 1 1 60 60 ILE CG1 C 13 27.397 0 . . . . . 0 A 52 ILE CG1 0 30477 1 638 . 1 1 60 60 ILE CG2 C 13 17.474 0 . . . . . 0 A 52 ILE CG2 0 30477 1 639 . 1 1 60 60 ILE CD1 C 13 13.601 0 . . . . . 0 A 52 ILE CD1 0 30477 1 640 . 1 1 60 60 ILE N N 15 125.413 0 . . . . . 0 A 52 ILE N 0 30477 1 641 . 1 1 61 61 THR H H 1 8.596 0 . . . . . 0 A 53 THR H 0 30477 1 642 . 1 1 61 61 THR HA H 1 4.865 0 . . . . . 0 A 53 THR HA 0 30477 1 643 . 1 1 61 61 THR HB H 1 4.105 0 . . . . . 0 A 53 THR HB 0 30477 1 644 . 1 1 61 61 THR HG21 H 1 1.151 0 . . . . . 0 A 53 THR HG21 0 30477 1 645 . 1 1 61 61 THR HG22 H 1 1.151 0 . . . . . 0 A 53 THR HG22 0 30477 1 646 . 1 1 61 61 THR HG23 H 1 1.151 0 . . . . . 0 A 53 THR HG23 0 30477 1 647 . 1 1 61 61 THR CA C 13 61.717 0 . . . . . 0 A 53 THR CA 0 30477 1 648 . 1 1 61 61 THR CB C 13 69.486 0 . . . . . 0 A 53 THR CB 0 30477 1 649 . 1 1 61 61 THR CG2 C 13 21.55 0 . . . . . 0 A 53 THR CG2 0 30477 1 650 . 1 1 61 61 THR N N 15 119.481 0 . . . . . 0 A 53 THR N 0 30477 1 651 . 1 1 62 62 ALA H H 1 8.81 0 . . . . . 0 A 54 ALA H 0 30477 1 652 . 1 1 62 62 ALA HA H 1 4.661 0 . . . . . 0 A 54 ALA HA 0 30477 1 653 . 1 1 62 62 ALA HB1 H 1 1.253 0 . . . . . 0 A 54 ALA HB1 0 30477 1 654 . 1 1 62 62 ALA HB2 H 1 1.253 0 . . . . . 0 A 54 ALA HB2 0 30477 1 655 . 1 1 62 62 ALA HB3 H 1 1.253 0 . . . . . 0 A 54 ALA HB3 0 30477 1 656 . 1 1 62 62 ALA CA C 13 50.835 0 . . . . . 0 A 54 ALA CA 0 30477 1 657 . 1 1 62 62 ALA CB C 13 19.478 0 . . . . . 0 A 54 ALA CB 0 30477 1 658 . 1 1 62 62 ALA N N 15 128.568 0 . . . . . 0 A 54 ALA N 0 30477 1 659 . 1 1 63 63 GLY H H 1 8.875 0 . . . . . 0 A 55 GLY H 0 30477 1 660 . 1 1 63 63 GLY HA2 H 1 4.071 0 . . . . . 0 A 55 GLY HA2 0 30477 1 661 . 1 1 63 63 GLY HA3 H 1 3.665 0 . . . . . 0 A 55 GLY HA3 0 30477 1 662 . 1 1 63 63 GLY CA C 13 47.114 0 . . . . . 0 A 55 GLY CA 0 30477 1 663 . 1 1 63 63 GLY N N 15 112.014 0 . . . . . 0 A 55 GLY N 0 30477 1 664 . 1 1 64 64 SER H H 1 8.734 0 . . . . . 0 A 56 SER H 0 30477 1 665 . 1 1 64 64 SER HA H 1 4.342 0 . . . . . 0 A 56 SER HA 0 30477 1 666 . 1 1 64 64 SER HB2 H 1 3.991 0 . . . . . 0 A 56 SER HB2 0 30477 1 667 . 1 1 64 64 SER HB3 H 1 3.814 0 . . . . . 0 A 56 SER HB3 0 30477 1 668 . 1 1 64 64 SER CA C 13 58.814 0 . . . . . 0 A 56 SER CA 0 30477 1 669 . 1 1 64 64 SER CB C 13 63.637 0 . . . . . 0 A 56 SER CB 0 30477 1 670 . 1 1 64 64 SER N N 15 118.195 0 . . . . . 0 A 56 SER N 0 30477 1 671 . 1 1 65 65 LYS H H 1 7.715 0 . . . . . 0 A 57 LYS H 0 30477 1 672 . 1 1 65 65 LYS HA H 1 4.513 0 . . . . . 0 A 57 LYS HA 0 30477 1 673 . 1 1 65 65 LYS HB2 H 1 1.905 0 . . . . . 0 A 57 LYS HB2 0 30477 1 674 . 1 1 65 65 LYS HB3 H 1 1.809 0 . . . . . 0 A 57 LYS HB3 0 30477 1 675 . 1 1 65 65 LYS HG2 H 1 1.368 0 . . . . . 0 A 57 LYS HG2 0 30477 1 676 . 1 1 65 65 LYS HG3 H 1 1.368 0 . . . . . 0 A 57 LYS HG3 0 30477 1 677 . 1 1 65 65 LYS HD2 H 1 1.602 0 . . . . . 0 A 57 LYS HD2 0 30477 1 678 . 1 1 65 65 LYS HD3 H 1 1.672 0 . . . . . 0 A 57 LYS HD3 0 30477 1 679 . 1 1 65 65 LYS HE2 H 1 2.928 0 . . . . . 0 A 57 LYS HE2 0 30477 1 680 . 1 1 65 65 LYS HE3 H 1 2.928 0 . . . . . 0 A 57 LYS HE3 0 30477 1 681 . 1 1 65 65 LYS CA C 13 55.155 0 . . . . . 0 A 57 LYS CA 0 30477 1 682 . 1 1 65 65 LYS CB C 13 34.287 0 . . . . . 0 A 57 LYS CB 0 30477 1 683 . 1 1 65 65 LYS CG C 13 24.653 0 . . . . . 0 A 57 LYS CG 0 30477 1 684 . 1 1 65 65 LYS CD C 13 28.917 0 . . . . . 0 A 57 LYS CD 0 30477 1 685 . 1 1 65 65 LYS CE C 13 42.133 0 . . . . . 0 A 57 LYS CE 0 30477 1 686 . 1 1 65 65 LYS N N 15 120.257 0 . . . . . 0 A 57 LYS N 0 30477 1 687 . 1 1 66 66 VAL H H 1 8.377 0 . . . . . 0 A 58 VAL H 0 30477 1 688 . 1 1 66 66 VAL HA H 1 4.742 0 . . . . . 0 A 58 VAL HA 0 30477 1 689 . 1 1 66 66 VAL HB H 1 1.874 0 . . . . . 0 A 58 VAL HB 0 30477 1 690 . 1 1 66 66 VAL HG11 H 1 0.763 0 . . . . . 0 A 58 VAL HG11 0 30477 1 691 . 1 1 66 66 VAL HG12 H 1 0.763 0 . . . . . 0 A 58 VAL HG12 0 30477 1 692 . 1 1 66 66 VAL HG13 H 1 0.763 0 . . . . . 0 A 58 VAL HG13 0 30477 1 693 . 1 1 66 66 VAL HG21 H 1 0.881 0 . . . . . 0 A 58 VAL HG21 0 30477 1 694 . 1 1 66 66 VAL HG22 H 1 0.881 0 . . . . . 0 A 58 VAL HG22 0 30477 1 695 . 1 1 66 66 VAL HG23 H 1 0.881 0 . . . . . 0 A 58 VAL HG23 0 30477 1 696 . 1 1 66 66 VAL CA C 13 61.411 0 . . . . . 0 A 58 VAL CA 0 30477 1 697 . 1 1 66 66 VAL CB C 13 33.846 0 . . . . . 0 A 58 VAL CB 0 30477 1 698 . 1 1 66 66 VAL CG1 C 13 21.259 0 . . . . . 0 A 58 VAL CG1 0 30477 1 699 . 1 1 66 66 VAL CG2 C 13 21.194 0 . . . . . 0 A 58 VAL CG2 0 30477 1 700 . 1 1 66 66 VAL N N 15 122.748 0 . . . . . 0 A 58 VAL N 0 30477 1 701 . 1 1 67 67 ILE H H 1 9.051 0 . . . . . 0 A 59 ILE H 0 30477 1 702 . 1 1 67 67 ILE HA H 1 4.26 0 . . . . . 0 A 59 ILE HA 0 30477 1 703 . 1 1 67 67 ILE HB H 1 1.662 0 . . . . . 0 A 59 ILE HB 0 30477 1 704 . 1 1 67 67 ILE HG12 H 1 0.958 0 . . . . . 0 A 59 ILE HG12 0 30477 1 705 . 1 1 67 67 ILE HG13 H 1 1.375 0 . . . . . 0 A 59 ILE HG13 0 30477 1 706 . 1 1 67 67 ILE HG21 H 1 0.676 0 . . . . . 0 A 59 ILE HG21 0 30477 1 707 . 1 1 67 67 ILE HG22 H 1 0.676 0 . . . . . 0 A 59 ILE HG22 0 30477 1 708 . 1 1 67 67 ILE HG23 H 1 0.676 0 . . . . . 0 A 59 ILE HG23 0 30477 1 709 . 1 1 67 67 ILE HD11 H 1 0.697 0 . . . . . 0 A 59 ILE HD11 0 30477 1 710 . 1 1 67 67 ILE HD12 H 1 0.697 0 . . . . . 0 A 59 ILE HD12 0 30477 1 711 . 1 1 67 67 ILE HD13 H 1 0.697 0 . . . . . 0 A 59 ILE HD13 0 30477 1 712 . 1 1 67 67 ILE CA C 13 60.289 0 . . . . . 0 A 59 ILE CA 0 30477 1 713 . 1 1 67 67 ILE CB C 13 40.719 0 . . . . . 0 A 59 ILE CB 0 30477 1 714 . 1 1 67 67 ILE CG1 C 13 27.585 0 . . . . . 0 A 59 ILE CG1 0 30477 1 715 . 1 1 67 67 ILE CG2 C 13 17.835 0 . . . . . 0 A 59 ILE CG2 0 30477 1 716 . 1 1 67 67 ILE CD1 C 13 14.088 0 . . . . . 0 A 59 ILE CD1 0 30477 1 717 . 1 1 67 67 ILE N N 15 125.816 0 . . . . . 0 A 59 ILE N 0 30477 1 718 . 1 1 68 68 GLN H H 1 8.751 0 . . . . . 0 A 60 GLN H 0 30477 1 719 . 1 1 68 68 GLN HA H 1 5.394 0 . . . . . 0 A 60 GLN HA 0 30477 1 720 . 1 1 68 68 GLN HB2 H 1 2.022 0 . . . . . 0 A 60 GLN HB2 0 30477 1 721 . 1 1 68 68 GLN HB3 H 1 1.912 0 . . . . . 0 A 60 GLN HB3 0 30477 1 722 . 1 1 68 68 GLN HG2 H 1 2.214 0 . . . . . 0 A 60 GLN HG2 0 30477 1 723 . 1 1 68 68 GLN HG3 H 1 2.279 0 . . . . . 0 A 60 GLN HG3 0 30477 1 724 . 1 1 68 68 GLN HE21 H 1 7.502 0 . . . . . 0 A 60 GLN HE21 0 30477 1 725 . 1 1 68 68 GLN HE22 H 1 6.779 0 . . . . . 0 A 60 GLN HE22 0 30477 1 726 . 1 1 68 68 GLN CA C 13 54.231 0 . . . . . 0 A 60 GLN CA 0 30477 1 727 . 1 1 68 68 GLN CB C 13 31.681 0 . . . . . 0 A 60 GLN CB 0 30477 1 728 . 1 1 68 68 GLN CG C 13 34.556 0 . . . . . 0 A 60 GLN CG 0 30477 1 729 . 1 1 68 68 GLN N N 15 124.463 0 . . . . . 0 A 60 GLN N 0 30477 1 730 . 1 1 68 68 GLN NE2 N 15 109.29 0 . . . . . 0 A 60 GLN NE2 0 30477 1 731 . 1 1 69 69 ASN H H 1 8.887 0 . . . . . 0 A 61 ASN H 0 30477 1 732 . 1 1 69 69 ASN HA H 1 5.39 0 . . . . . 0 A 61 ASN HA 0 30477 1 733 . 1 1 69 69 ASN HB2 H 1 2.627 0 . . . . . 0 A 61 ASN HB2 0 30477 1 734 . 1 1 69 69 ASN HB3 H 1 2.549 0 . . . . . 0 A 61 ASN HB3 0 30477 1 735 . 1 1 69 69 ASN HD21 H 1 7.249 0 . . . . . 0 A 61 ASN HD21 0 30477 1 736 . 1 1 69 69 ASN HD22 H 1 7.66 0 . . . . . 0 A 61 ASN HD22 0 30477 1 737 . 1 1 69 69 ASN CA C 13 52.111 0 . . . . . 0 A 61 ASN CA 0 30477 1 738 . 1 1 69 69 ASN CB C 13 43.886 0 . . . . . 0 A 61 ASN CB 0 30477 1 739 . 1 1 69 69 ASN N N 15 119.245 0 . . . . . 0 A 61 ASN N 0 30477 1 740 . 1 1 69 69 ASN ND2 N 15 110.346 0 . . . . . 0 A 61 ASN ND2 0 30477 1 741 . 1 1 70 70 GLU H H 1 8.998 0 . . . . . 0 A 62 GLU H 0 30477 1 742 . 1 1 70 70 GLU HA H 1 5.237 0 . . . . . 0 A 62 GLU HA 0 30477 1 743 . 1 1 70 70 GLU HB2 H 1 2.01 0 . . . . . 0 A 62 GLU HB2 0 30477 1 744 . 1 1 70 70 GLU HB3 H 1 1.99 0 . . . . . 0 A 62 GLU HB3 0 30477 1 745 . 1 1 70 70 GLU HG2 H 1 2.261 0 . . . . . 0 A 62 GLU HG2 0 30477 1 746 . 1 1 70 70 GLU HG3 H 1 2.261 0 . . . . . 0 A 62 GLU HG3 0 30477 1 747 . 1 1 70 70 GLU CA C 13 54.991 0 . . . . . 0 A 62 GLU CA 0 30477 1 748 . 1 1 70 70 GLU CB C 13 32.852 0 . . . . . 0 A 62 GLU CB 0 30477 1 749 . 1 1 70 70 GLU CG C 13 35.739 0 . . . . . 0 A 62 GLU CG 0 30477 1 750 . 1 1 70 70 GLU N N 15 120.109 0 . . . . . 0 A 62 GLU N 0 30477 1 751 . 1 1 71 71 PHE H H 1 8.151 0 . . . . . 0 A 63 PHE H 0 30477 1 752 . 1 1 71 71 PHE HA H 1 5.022 0 . . . . . 0 A 63 PHE HA 0 30477 1 753 . 1 1 71 71 PHE HB2 H 1 3.31 0 . . . . . 0 A 63 PHE HB2 0 30477 1 754 . 1 1 71 71 PHE HB3 H 1 3.046 0 . . . . . 0 A 63 PHE HB3 0 30477 1 755 . 1 1 71 71 PHE HD1 H 1 6.534 0 . . . . . 0 A 63 PHE HD1 0 30477 1 756 . 1 1 71 71 PHE HD2 H 1 6.534 0 . . . . . 0 A 63 PHE HD2 0 30477 1 757 . 1 1 71 71 PHE HE1 H 1 6.465 0 . . . . . 0 A 63 PHE HE1 0 30477 1 758 . 1 1 71 71 PHE HE2 H 1 6.465 0 . . . . . 0 A 63 PHE HE2 0 30477 1 759 . 1 1 71 71 PHE HZ H 1 6.316 0 . . . . . 0 A 63 PHE HZ 0 30477 1 760 . 1 1 71 71 PHE CA C 13 56.161 0 . . . . . 0 A 63 PHE CA 0 30477 1 761 . 1 1 71 71 PHE CB C 13 41.205 0 . . . . . 0 A 63 PHE CB 0 30477 1 762 . 1 1 71 71 PHE CD1 C 13 132.377 0 . . . . . 0 A 63 PHE CD1 0 30477 1 763 . 1 1 71 71 PHE CD2 C 13 132.377 0 . . . . . 0 A 63 PHE CD2 0 30477 1 764 . 1 1 71 71 PHE CE1 C 13 130.039 0 . . . . . 0 A 63 PHE CE1 0 30477 1 765 . 1 1 71 71 PHE CE2 C 13 130.039 0 . . . . . 0 A 63 PHE CE2 0 30477 1 766 . 1 1 71 71 PHE CZ C 13 128.566 0 . . . . . 0 A 63 PHE CZ 0 30477 1 767 . 1 1 71 71 PHE N N 15 114.967 0 . . . . . 0 A 63 PHE N 0 30477 1 768 . 1 1 72 72 THR H H 1 9.153 0 . . . . . 0 A 64 THR H 0 30477 1 769 . 1 1 72 72 THR HA H 1 5.282 0 . . . . . 0 A 64 THR HA 0 30477 1 770 . 1 1 72 72 THR HB H 1 4.001 0 . . . . . 0 A 64 THR HB 0 30477 1 771 . 1 1 72 72 THR HG21 H 1 1.278 0 . . . . . 0 A 64 THR HG21 0 30477 1 772 . 1 1 72 72 THR HG22 H 1 1.278 0 . . . . . 0 A 64 THR HG22 0 30477 1 773 . 1 1 72 72 THR HG23 H 1 1.278 0 . . . . . 0 A 64 THR HG23 0 30477 1 774 . 1 1 72 72 THR CA C 13 60.87 0 . . . . . 0 A 64 THR CA 0 30477 1 775 . 1 1 72 72 THR CB C 13 70.411 0 . . . . . 0 A 64 THR CB 0 30477 1 776 . 1 1 72 72 THR CG2 C 13 22.192 0 . . . . . 0 A 64 THR CG2 0 30477 1 777 . 1 1 72 72 THR N N 15 116.109 0 . . . . . 0 A 64 THR N 0 30477 1 778 . 1 1 73 73 VAL H H 1 9.07 0 . . . . . 0 A 65 VAL H 0 30477 1 779 . 1 1 73 73 VAL HA H 1 4.13 0 . . . . . 0 A 65 VAL HA 0 30477 1 780 . 1 1 73 73 VAL HB H 1 2.291 0 . . . . . 0 A 65 VAL HB 0 30477 1 781 . 1 1 73 73 VAL HG11 H 1 1.275 0 . . . . . 0 A 65 VAL HG11 0 30477 1 782 . 1 1 73 73 VAL HG12 H 1 1.275 0 . . . . . 0 A 65 VAL HG12 0 30477 1 783 . 1 1 73 73 VAL HG13 H 1 1.275 0 . . . . . 0 A 65 VAL HG13 0 30477 1 784 . 1 1 73 73 VAL HG21 H 1 1.08 0 . . . . . 0 A 65 VAL HG21 0 30477 1 785 . 1 1 73 73 VAL HG22 H 1 1.08 0 . . . . . 0 A 65 VAL HG22 0 30477 1 786 . 1 1 73 73 VAL HG23 H 1 1.08 0 . . . . . 0 A 65 VAL HG23 0 30477 1 787 . 1 1 73 73 VAL CA C 13 64.289 0 . . . . . 0 A 65 VAL CA 0 30477 1 788 . 1 1 73 73 VAL CB C 13 32.092 0 . . . . . 0 A 65 VAL CB 0 30477 1 789 . 1 1 73 73 VAL CG1 C 13 21.177 0 . . . . . 0 A 65 VAL CG1 0 30477 1 790 . 1 1 73 73 VAL CG2 C 13 23.045 0 . . . . . 0 A 65 VAL CG2 0 30477 1 791 . 1 1 73 73 VAL N N 15 123.304 0 . . . . . 0 A 65 VAL N 0 30477 1 792 . 1 1 74 74 GLY H H 1 8.793 0 . . . . . 0 A 66 GLY H 0 30477 1 793 . 1 1 74 74 GLY HA2 H 1 4.329 0 . . . . . 0 A 66 GLY HA2 0 30477 1 794 . 1 1 74 74 GLY HA3 H 1 3.503 0 . . . . . 0 A 66 GLY HA3 0 30477 1 795 . 1 1 74 74 GLY CA C 13 45.498 0 . . . . . 0 A 66 GLY CA 0 30477 1 796 . 1 1 74 74 GLY N N 15 107.487 0 . . . . . 0 A 66 GLY N 0 30477 1 797 . 1 1 75 75 GLU H H 1 7.782 0 . . . . . 0 A 67 GLU H 0 30477 1 798 . 1 1 75 75 GLU HA H 1 4.745 0 . . . . . 0 A 67 GLU HA 0 30477 1 799 . 1 1 75 75 GLU HB2 H 1 2.153 0 . . . . . 0 A 67 GLU HB2 0 30477 1 800 . 1 1 75 75 GLU HB3 H 1 1.968 0 . . . . . 0 A 67 GLU HB3 0 30477 1 801 . 1 1 75 75 GLU HG2 H 1 2.22 0 . . . . . 0 A 67 GLU HG2 0 30477 1 802 . 1 1 75 75 GLU HG3 H 1 2.22 0 . . . . . 0 A 67 GLU HG3 0 30477 1 803 . 1 1 75 75 GLU CA C 13 54.172 0 . . . . . 0 A 67 GLU CA 0 30477 1 804 . 1 1 75 75 GLU CB C 13 31.806 0 . . . . . 0 A 67 GLU CB 0 30477 1 805 . 1 1 75 75 GLU CG C 13 35.739 0 . . . . . 0 A 67 GLU CG 0 30477 1 806 . 1 1 75 75 GLU N N 15 116.643 0 . . . . . 0 A 67 GLU N 0 30477 1 807 . 1 1 76 76 GLU H H 1 8.92 0 . . . . . 0 A 68 GLU H 0 30477 1 808 . 1 1 76 76 GLU HA H 1 4.357 0 . . . . . 0 A 68 GLU HA 0 30477 1 809 . 1 1 76 76 GLU HB2 H 1 1.952 0 . . . . . 0 A 68 GLU HB2 0 30477 1 810 . 1 1 76 76 GLU HB3 H 1 1.952 0 . . . . . 0 A 68 GLU HB3 0 30477 1 811 . 1 1 76 76 GLU HG2 H 1 2.141 0 . . . . . 0 A 68 GLU HG2 0 30477 1 812 . 1 1 76 76 GLU HG3 H 1 2.219 0 . . . . . 0 A 68 GLU HG3 0 30477 1 813 . 1 1 76 76 GLU CA C 13 57.886 0 . . . . . 0 A 68 GLU CA 0 30477 1 814 . 1 1 76 76 GLU CB C 13 30.131 0 . . . . . 0 A 68 GLU CB 0 30477 1 815 . 1 1 76 76 GLU CG C 13 36.922 0 . . . . . 0 A 68 GLU CG 0 30477 1 816 . 1 1 76 76 GLU N N 15 122.944 0 . . . . . 0 A 68 GLU N 0 30477 1 817 . 1 1 77 77 CYS H H 1 9.218 0 . . . . . 0 A 69 CYS H 0 30477 1 818 . 1 1 77 77 CYS HA H 1 5.126 0 . . . . . 0 A 69 CYS HA 0 30477 1 819 . 1 1 77 77 CYS HB2 H 1 3.054 0 . . . . . 0 A 69 CYS HB2 0 30477 1 820 . 1 1 77 77 CYS HB3 H 1 3.343 0 . . . . . 0 A 69 CYS HB3 0 30477 1 821 . 1 1 77 77 CYS CA C 13 55.439 0 . . . . . 0 A 69 CYS CA 0 30477 1 822 . 1 1 77 77 CYS CB C 13 32.056 0 . . . . . 0 A 69 CYS CB 0 30477 1 823 . 1 1 77 77 CYS N N 15 119.053 0 . . . . . 0 A 69 CYS N 0 30477 1 824 . 1 1 78 78 GLU H H 1 8.395 0 . . . . . 0 A 70 GLU H 0 30477 1 825 . 1 1 78 78 GLU HA H 1 4.992 0 . . . . . 0 A 70 GLU HA 0 30477 1 826 . 1 1 78 78 GLU HB2 H 1 1.851 0 . . . . . 0 A 70 GLU HB2 0 30477 1 827 . 1 1 78 78 GLU HB3 H 1 1.824 0 . . . . . 0 A 70 GLU HB3 0 30477 1 828 . 1 1 78 78 GLU HG2 H 1 1.913 0 . . . . . 0 A 70 GLU HG2 0 30477 1 829 . 1 1 78 78 GLU HG3 H 1 2.065 0 . . . . . 0 A 70 GLU HG3 0 30477 1 830 . 1 1 78 78 GLU CA C 13 54.857 0 . . . . . 0 A 70 GLU CA 0 30477 1 831 . 1 1 78 78 GLU CB C 13 31.634 0 . . . . . 0 A 70 GLU CB 0 30477 1 832 . 1 1 78 78 GLU CG C 13 37.311 0 . . . . . 0 A 70 GLU CG 0 30477 1 833 . 1 1 78 78 GLU N N 15 116.994 0 . . . . . 0 A 70 GLU N 0 30477 1 834 . 1 1 79 79 LEU H H 1 8.756 0 . . . . . 0 A 71 LEU H 0 30477 1 835 . 1 1 79 79 LEU HA H 1 4.524 0 . . . . . 0 A 71 LEU HA 0 30477 1 836 . 1 1 79 79 LEU HB2 H 1 1.11 0 . . . . . 0 A 71 LEU HB2 0 30477 1 837 . 1 1 79 79 LEU HB3 H 1 1.054 0 . . . . . 0 A 71 LEU HB3 0 30477 1 838 . 1 1 79 79 LEU HG H 1 1.238 0 . . . . . 0 A 71 LEU HG 0 30477 1 839 . 1 1 79 79 LEU HD11 H 1 0.25 0 . . . . . 0 A 71 LEU HD11 0 30477 1 840 . 1 1 79 79 LEU HD12 H 1 0.25 0 . . . . . 0 A 71 LEU HD12 0 30477 1 841 . 1 1 79 79 LEU HD13 H 1 0.25 0 . . . . . 0 A 71 LEU HD13 0 30477 1 842 . 1 1 79 79 LEU HD21 H 1 0.425 0 . . . . . 0 A 71 LEU HD21 0 30477 1 843 . 1 1 79 79 LEU HD22 H 1 0.425 0 . . . . . 0 A 71 LEU HD22 0 30477 1 844 . 1 1 79 79 LEU HD23 H 1 0.425 0 . . . . . 0 A 71 LEU HD23 0 30477 1 845 . 1 1 79 79 LEU CA C 13 52.975 0 . . . . . 0 A 71 LEU CA 0 30477 1 846 . 1 1 79 79 LEU CB C 13 44.702 0 . . . . . 0 A 71 LEU CB 0 30477 1 847 . 1 1 79 79 LEU CG C 13 26.434 0 . . . . . 0 A 71 LEU CG 0 30477 1 848 . 1 1 79 79 LEU CD1 C 13 24.944 0 . . . . . 0 A 71 LEU CD1 0 30477 1 849 . 1 1 79 79 LEU CD2 C 13 23.891 0 . . . . . 0 A 71 LEU CD2 0 30477 1 850 . 1 1 79 79 LEU N N 15 123.099 0 . . . . . 0 A 71 LEU N 0 30477 1 851 . 1 1 80 80 GLU H H 1 9.182 0 . . . . . 0 A 72 GLU H 0 30477 1 852 . 1 1 80 80 GLU HA H 1 4.68 0 . . . . . 0 A 72 GLU HA 0 30477 1 853 . 1 1 80 80 GLU HB2 H 1 1.863 0 . . . . . 0 A 72 GLU HB2 0 30477 1 854 . 1 1 80 80 GLU HB3 H 1 1.863 0 . . . . . 0 A 72 GLU HB3 0 30477 1 855 . 1 1 80 80 GLU HG2 H 1 2.339 0 . . . . . 0 A 72 GLU HG2 0 30477 1 856 . 1 1 80 80 GLU HG3 H 1 2.042 0 . . . . . 0 A 72 GLU HG3 0 30477 1 857 . 1 1 80 80 GLU CA C 13 55.659 0 . . . . . 0 A 72 GLU CA 0 30477 1 858 . 1 1 80 80 GLU CB C 13 30.48 0 . . . . . 0 A 72 GLU CB 0 30477 1 859 . 1 1 80 80 GLU CG C 13 36.079 0 . . . . . 0 A 72 GLU CG 0 30477 1 860 . 1 1 80 80 GLU N N 15 121.175 0 . . . . . 0 A 72 GLU N 0 30477 1 861 . 1 1 81 81 THR H H 1 8.356 0 . . . . . 0 A 73 THR H 0 30477 1 862 . 1 1 81 81 THR HA H 1 4.35 0 . . . . . 0 A 73 THR HA 0 30477 1 863 . 1 1 81 81 THR HB H 1 4.456 0 . . . . . 0 A 73 THR HB 0 30477 1 864 . 1 1 81 81 THR HG21 H 1 0.753 0 . . . . . 0 A 73 THR HG21 0 30477 1 865 . 1 1 81 81 THR HG22 H 1 0.753 0 . . . . . 0 A 73 THR HG22 0 30477 1 866 . 1 1 81 81 THR HG23 H 1 0.753 0 . . . . . 0 A 73 THR HG23 0 30477 1 867 . 1 1 81 81 THR CA C 13 60.252 0 . . . . . 0 A 73 THR CA 0 30477 1 868 . 1 1 81 81 THR CB C 13 71.16 0 . . . . . 0 A 73 THR CB 0 30477 1 869 . 1 1 81 81 THR CG2 C 13 21.56 0 . . . . . 0 A 73 THR CG2 0 30477 1 870 . 1 1 81 81 THR N N 15 113.291 0 . . . . . 0 A 73 THR N 0 30477 1 871 . 1 1 82 82 MET H H 1 8.829 0 . . . . . 0 A 74 MET H 0 30477 1 872 . 1 1 82 82 MET HA H 1 4.112 0 . . . . . 0 A 74 MET HA 0 30477 1 873 . 1 1 82 82 MET HB2 H 1 2.67 0 . . . . . 0 A 74 MET HB2 0 30477 1 874 . 1 1 82 82 MET HB3 H 1 2.594 0 . . . . . 0 A 74 MET HB3 0 30477 1 875 . 1 1 82 82 MET HG2 H 1 2.071 0 . . . . . 0 A 74 MET HG2 0 30477 1 876 . 1 1 82 82 MET HG3 H 1 2.071 0 . . . . . 0 A 74 MET HG3 0 30477 1 877 . 1 1 82 82 MET HE1 H 1 2.133 0 . . . . . 0 A 74 MET HE1 0 30477 1 878 . 1 1 82 82 MET HE2 H 1 2.133 0 . . . . . 0 A 74 MET HE2 0 30477 1 879 . 1 1 82 82 MET HE3 H 1 2.133 0 . . . . . 0 A 74 MET HE3 0 30477 1 880 . 1 1 82 82 MET CA C 13 58.082 0 . . . . . 0 A 74 MET CA 0 30477 1 881 . 1 1 82 82 MET CB C 13 32.834 0 . . . . . 0 A 74 MET CB 0 30477 1 882 . 1 1 82 82 MET CG C 13 32.618 0 . . . . . 0 A 74 MET CG 0 30477 1 883 . 1 1 82 82 MET CE C 13 17.51 0 . . . . . 0 A 74 MET CE 0 30477 1 884 . 1 1 82 82 MET N N 15 114.616 0 . . . . . 0 A 74 MET N 0 30477 1 885 . 1 1 83 83 THR H H 1 7.477 0 . . . . . 0 A 75 THR H 0 30477 1 886 . 1 1 83 83 THR HA H 1 4.212 0 . . . . . 0 A 75 THR HA 0 30477 1 887 . 1 1 83 83 THR HB H 1 4.494 0 . . . . . 0 A 75 THR HB 0 30477 1 888 . 1 1 83 83 THR HG21 H 1 1.054 0 . . . . . 0 A 75 THR HG21 0 30477 1 889 . 1 1 83 83 THR HG22 H 1 1.054 0 . . . . . 0 A 75 THR HG22 0 30477 1 890 . 1 1 83 83 THR HG23 H 1 1.054 0 . . . . . 0 A 75 THR HG23 0 30477 1 891 . 1 1 83 83 THR CA C 13 61.418 0 . . . . . 0 A 75 THR CA 0 30477 1 892 . 1 1 83 83 THR CB C 13 68.588 0 . . . . . 0 A 75 THR CB 0 30477 1 893 . 1 1 83 83 THR CG2 C 13 22.425 0 . . . . . 0 A 75 THR CG2 0 30477 1 894 . 1 1 83 83 THR N N 15 102.15 0 . . . . . 0 A 75 THR N 0 30477 1 895 . 1 1 84 84 GLY H H 1 7.764 0 . . . . . 0 A 76 GLY H 0 30477 1 896 . 1 1 84 84 GLY HA2 H 1 4.303 0 . . . . . 0 A 76 GLY HA2 0 30477 1 897 . 1 1 84 84 GLY HA3 H 1 3.818 0 . . . . . 0 A 76 GLY HA3 0 30477 1 898 . 1 1 84 84 GLY CA C 13 45.037 0 . . . . . 0 A 76 GLY CA 0 30477 1 899 . 1 1 84 84 GLY N N 15 107.578 0 . . . . . 0 A 76 GLY N 0 30477 1 900 . 1 1 85 85 GLU H H 1 7.311 0 . . . . . 0 A 77 GLU H 0 30477 1 901 . 1 1 85 85 GLU HA H 1 4.227 0 . . . . . 0 A 77 GLU HA 0 30477 1 902 . 1 1 85 85 GLU HB2 H 1 1.763 0 . . . . . 0 A 77 GLU HB2 0 30477 1 903 . 1 1 85 85 GLU HB3 H 1 1.743 0 . . . . . 0 A 77 GLU HB3 0 30477 1 904 . 1 1 85 85 GLU HG2 H 1 2.043 0 . . . . . 0 A 77 GLU HG2 0 30477 1 905 . 1 1 85 85 GLU HG3 H 1 2.129 0 . . . . . 0 A 77 GLU HG3 0 30477 1 906 . 1 1 85 85 GLU CA C 13 55.799 0 . . . . . 0 A 77 GLU CA 0 30477 1 907 . 1 1 85 85 GLU CB C 13 30.742 0 . . . . . 0 A 77 GLU CB 0 30477 1 908 . 1 1 85 85 GLU CG C 13 36.184 0 . . . . . 0 A 77 GLU CG 0 30477 1 909 . 1 1 85 85 GLU N N 15 117.864 0 . . . . . 0 A 77 GLU N 0 30477 1 910 . 1 1 86 86 LYS H H 1 8.515 0 . . . . . 0 A 78 LYS H 0 30477 1 911 . 1 1 86 86 LYS HA H 1 5.152 0 . . . . . 0 A 78 LYS HA 0 30477 1 912 . 1 1 86 86 LYS HB2 H 1 1.674 0 . . . . . 0 A 78 LYS HB2 0 30477 1 913 . 1 1 86 86 LYS HB3 H 1 1.459 0 . . . . . 0 A 78 LYS HB3 0 30477 1 914 . 1 1 86 86 LYS HG2 H 1 1.419 0 . . . . . 0 A 78 LYS HG2 0 30477 1 915 . 1 1 86 86 LYS HG3 H 1 1.177 0 . . . . . 0 A 78 LYS HG3 0 30477 1 916 . 1 1 86 86 LYS HD2 H 1 1.552 0 . . . . . 0 A 78 LYS HD2 0 30477 1 917 . 1 1 86 86 LYS HD3 H 1 1.584 0 . . . . . 0 A 78 LYS HD3 0 30477 1 918 . 1 1 86 86 LYS HE2 H 1 2.93 0 . . . . . 0 A 78 LYS HE2 0 30477 1 919 . 1 1 86 86 LYS HE3 H 1 2.93 0 . . . . . 0 A 78 LYS HE3 0 30477 1 920 . 1 1 86 86 LYS CA C 13 54.843 0 . . . . . 0 A 78 LYS CA 0 30477 1 921 . 1 1 86 86 LYS CB C 13 33.533 0 . . . . . 0 A 78 LYS CB 0 30477 1 922 . 1 1 86 86 LYS CG C 13 25.34 0 . . . . . 0 A 78 LYS CG 0 30477 1 923 . 1 1 86 86 LYS CD C 13 29.058 0 . . . . . 0 A 78 LYS CD 0 30477 1 924 . 1 1 86 86 LYS CE C 13 42.067 0 . . . . . 0 A 78 LYS CE 0 30477 1 925 . 1 1 86 86 LYS N N 15 121.146 0 . . . . . 0 A 78 LYS N 0 30477 1 926 . 1 1 87 87 VAL H H 1 8.814 0 . . . . . 0 A 79 VAL H 0 30477 1 927 . 1 1 87 87 VAL HA H 1 4.494 0 . . . . . 0 A 79 VAL HA 0 30477 1 928 . 1 1 87 87 VAL HB H 1 1.885 0 . . . . . 0 A 79 VAL HB 0 30477 1 929 . 1 1 87 87 VAL HG11 H 1 0.751 0 . . . . . 0 A 79 VAL HG11 0 30477 1 930 . 1 1 87 87 VAL HG12 H 1 0.751 0 . . . . . 0 A 79 VAL HG12 0 30477 1 931 . 1 1 87 87 VAL HG13 H 1 0.751 0 . . . . . 0 A 79 VAL HG13 0 30477 1 932 . 1 1 87 87 VAL HG21 H 1 0.541 0 . . . . . 0 A 79 VAL HG21 0 30477 1 933 . 1 1 87 87 VAL HG22 H 1 0.541 0 . . . . . 0 A 79 VAL HG22 0 30477 1 934 . 1 1 87 87 VAL HG23 H 1 0.541 0 . . . . . 0 A 79 VAL HG23 0 30477 1 935 . 1 1 87 87 VAL CA C 13 59.167 0 . . . . . 0 A 79 VAL CA 0 30477 1 936 . 1 1 87 87 VAL CB C 13 34.951 0 . . . . . 0 A 79 VAL CB 0 30477 1 937 . 1 1 87 87 VAL CG1 C 13 21.504 0 . . . . . 0 A 79 VAL CG1 0 30477 1 938 . 1 1 87 87 VAL CG2 C 13 19.552 0 . . . . . 0 A 79 VAL CG2 0 30477 1 939 . 1 1 87 87 VAL N N 15 117.097 0 . . . . . 0 A 79 VAL N 0 30477 1 940 . 1 1 88 88 LYS H H 1 8.376 0 . . . . . 0 A 80 LYS H 0 30477 1 941 . 1 1 88 88 LYS HA H 1 5.181 0 . . . . . 0 A 80 LYS HA 0 30477 1 942 . 1 1 88 88 LYS HB2 H 1 1.718 0 . . . . . 0 A 80 LYS HB2 0 30477 1 943 . 1 1 88 88 LYS HB3 H 1 1.718 0 . . . . . 0 A 80 LYS HB3 0 30477 1 944 . 1 1 88 88 LYS HG2 H 1 1.449 0 . . . . . 0 A 80 LYS HG2 0 30477 1 945 . 1 1 88 88 LYS HG3 H 1 1.283 0 . . . . . 0 A 80 LYS HG3 0 30477 1 946 . 1 1 88 88 LYS CA C 13 55.172 0 . . . . . 0 A 80 LYS CA 0 30477 1 947 . 1 1 88 88 LYS CB C 13 32.726 0 . . . . . 0 A 80 LYS CB 0 30477 1 948 . 1 1 88 88 LYS CG C 13 25.139 0 . . . . . 0 A 80 LYS CG 0 30477 1 949 . 1 1 88 88 LYS N N 15 122.051 0 . . . . . 0 A 80 LYS N 0 30477 1 950 . 1 1 89 89 THR H H 1 8.838 0 . . . . . 0 A 81 THR H 0 30477 1 951 . 1 1 89 89 THR HA H 1 4.712 0 . . . . . 0 A 81 THR HA 0 30477 1 952 . 1 1 89 89 THR HB H 1 4.144 0 . . . . . 0 A 81 THR HB 0 30477 1 953 . 1 1 89 89 THR HG21 H 1 0.784 0 . . . . . 0 A 81 THR HG21 0 30477 1 954 . 1 1 89 89 THR HG22 H 1 0.784 0 . . . . . 0 A 81 THR HG22 0 30477 1 955 . 1 1 89 89 THR HG23 H 1 0.784 0 . . . . . 0 A 81 THR HG23 0 30477 1 956 . 1 1 89 89 THR CA C 13 59.139 0 . . . . . 0 A 81 THR CA 0 30477 1 957 . 1 1 89 89 THR CB C 13 69.059 0 . . . . . 0 A 81 THR CB 0 30477 1 958 . 1 1 89 89 THR CG2 C 13 19.448 0 . . . . . 0 A 81 THR CG2 0 30477 1 959 . 1 1 89 89 THR N N 15 117.88 0 . . . . . 0 A 81 THR N 0 30477 1 960 . 1 1 90 90 VAL H H 1 8.255 0 . . . . . 0 A 82 VAL H 0 30477 1 961 . 1 1 90 90 VAL HA H 1 4.275 0 . . . . . 0 A 82 VAL HA 0 30477 1 962 . 1 1 90 90 VAL HB H 1 1.827 0 . . . . . 0 A 82 VAL HB 0 30477 1 963 . 1 1 90 90 VAL HG11 H 1 0.681 0 . . . . . 0 A 82 VAL HG11 0 30477 1 964 . 1 1 90 90 VAL HG12 H 1 0.681 0 . . . . . 0 A 82 VAL HG12 0 30477 1 965 . 1 1 90 90 VAL HG13 H 1 0.681 0 . . . . . 0 A 82 VAL HG13 0 30477 1 966 . 1 1 90 90 VAL HG21 H 1 0.681 0 . . . . . 0 A 82 VAL HG21 0 30477 1 967 . 1 1 90 90 VAL HG22 H 1 0.681 0 . . . . . 0 A 82 VAL HG22 0 30477 1 968 . 1 1 90 90 VAL HG23 H 1 0.681 0 . . . . . 0 A 82 VAL HG23 0 30477 1 969 . 1 1 90 90 VAL CA C 13 61.142 0 . . . . . 0 A 82 VAL CA 0 30477 1 970 . 1 1 90 90 VAL CB C 13 35.644 0 . . . . . 0 A 82 VAL CB 0 30477 1 971 . 1 1 90 90 VAL CG1 C 13 20.62 0 . . . . . 0 A 82 VAL CG1 0 30477 1 972 . 1 1 90 90 VAL CG2 C 13 20.617 0 . . . . . 0 A 82 VAL CG2 0 30477 1 973 . 1 1 90 90 VAL N N 15 117.23 0 . . . . . 0 A 82 VAL N 0 30477 1 974 . 1 1 91 91 VAL H H 1 9.767 0 . . . . . 0 A 83 VAL H 0 30477 1 975 . 1 1 91 91 VAL HA H 1 4.187 0 . . . . . 0 A 83 VAL HA 0 30477 1 976 . 1 1 91 91 VAL HB H 1 1.279 0 . . . . . 0 A 83 VAL HB 0 30477 1 977 . 1 1 91 91 VAL HG11 H 1 -0.332 0 . . . . . 0 A 83 VAL HG11 0 30477 1 978 . 1 1 91 91 VAL HG12 H 1 -0.332 0 . . . . . 0 A 83 VAL HG12 0 30477 1 979 . 1 1 91 91 VAL HG13 H 1 -0.332 0 . . . . . 0 A 83 VAL HG13 0 30477 1 980 . 1 1 91 91 VAL HG21 H 1 0.275 0 . . . . . 0 A 83 VAL HG21 0 30477 1 981 . 1 1 91 91 VAL HG22 H 1 0.275 0 . . . . . 0 A 83 VAL HG22 0 30477 1 982 . 1 1 91 91 VAL HG23 H 1 0.275 0 . . . . . 0 A 83 VAL HG23 0 30477 1 983 . 1 1 91 91 VAL CA C 13 60.992 0 . . . . . 0 A 83 VAL CA 0 30477 1 984 . 1 1 91 91 VAL CB C 13 31.983 0 . . . . . 0 A 83 VAL CB 0 30477 1 985 . 1 1 91 91 VAL CG1 C 13 18.97 0 . . . . . 0 A 83 VAL CG1 0 30477 1 986 . 1 1 91 91 VAL CG2 C 13 22.149 0 . . . . . 0 A 83 VAL CG2 0 30477 1 987 . 1 1 91 91 VAL N N 15 130.397 0 . . . . . 0 A 83 VAL N 0 30477 1 988 . 1 1 92 92 GLN H H 1 8.83 0 . . . . . 0 A 84 GLN H 0 30477 1 989 . 1 1 92 92 GLN HA H 1 4.877 0 . . . . . 0 A 84 GLN HA 0 30477 1 990 . 1 1 92 92 GLN HB2 H 1 2.051 0 . . . . . 0 A 84 GLN HB2 0 30477 1 991 . 1 1 92 92 GLN HB3 H 1 1.694 0 . . . . . 0 A 84 GLN HB3 0 30477 1 992 . 1 1 92 92 GLN HG2 H 1 2.345 0 . . . . . 0 A 84 GLN HG2 0 30477 1 993 . 1 1 92 92 GLN HG3 H 1 2.208 0 . . . . . 0 A 84 GLN HG3 0 30477 1 994 . 1 1 92 92 GLN HE21 H 1 6.769 0 . . . . . 0 A 84 GLN HE21 0 30477 1 995 . 1 1 92 92 GLN HE22 H 1 7.33 0 . . . . . 0 A 84 GLN HE22 0 30477 1 996 . 1 1 92 92 GLN CA C 13 53.595 0 . . . . . 0 A 84 GLN CA 0 30477 1 997 . 1 1 92 92 GLN CB C 13 31.35 0 . . . . . 0 A 84 GLN CB 0 30477 1 998 . 1 1 92 92 GLN CG C 13 32.52 0 . . . . . 0 A 84 GLN CG 0 30477 1 999 . 1 1 92 92 GLN N N 15 122.075 0 . . . . . 0 A 84 GLN N 0 30477 1 1000 . 1 1 92 92 GLN NE2 N 15 107.644 0 . . . . . 0 A 84 GLN NE2 0 30477 1 1001 . 1 1 93 93 LEU H H 1 8.445 0 . . . . . 0 A 85 LEU H 0 30477 1 1002 . 1 1 93 93 LEU HA H 1 5.228 0 . . . . . 0 A 85 LEU HA 0 30477 1 1003 . 1 1 93 93 LEU HB2 H 1 1.369 0 . . . . . 0 A 85 LEU HB2 0 30477 1 1004 . 1 1 93 93 LEU HB3 H 1 1.897 0 . . . . . 0 A 85 LEU HB3 0 30477 1 1005 . 1 1 93 93 LEU HG H 1 1.646 0 . . . . . 0 A 85 LEU HG 0 30477 1 1006 . 1 1 93 93 LEU HD11 H 1 0.997 0 . . . . . 0 A 85 LEU HD11 0 30477 1 1007 . 1 1 93 93 LEU HD12 H 1 0.997 0 . . . . . 0 A 85 LEU HD12 0 30477 1 1008 . 1 1 93 93 LEU HD13 H 1 0.997 0 . . . . . 0 A 85 LEU HD13 0 30477 1 1009 . 1 1 93 93 LEU HD21 H 1 0.954 0 . . . . . 0 A 85 LEU HD21 0 30477 1 1010 . 1 1 93 93 LEU HD22 H 1 0.954 0 . . . . . 0 A 85 LEU HD22 0 30477 1 1011 . 1 1 93 93 LEU HD23 H 1 0.954 0 . . . . . 0 A 85 LEU HD23 0 30477 1 1012 . 1 1 93 93 LEU CA C 13 53.962 0 . . . . . 0 A 85 LEU CA 0 30477 1 1013 . 1 1 93 93 LEU CB C 13 44.32 0 . . . . . 0 A 85 LEU CB 0 30477 1 1014 . 1 1 93 93 LEU CG C 13 27.422 0 . . . . . 0 A 85 LEU CG 0 30477 1 1015 . 1 1 93 93 LEU CD1 C 13 25.556 0 . . . . . 0 A 85 LEU CD1 0 30477 1 1016 . 1 1 93 93 LEU CD2 C 13 24.458 0 . . . . . 0 A 85 LEU CD2 0 30477 1 1017 . 1 1 93 93 LEU N N 15 121.002 0 . . . . . 0 A 85 LEU N 0 30477 1 1018 . 1 1 94 94 GLU H H 1 9.1 0 . . . . . 0 A 86 GLU H 0 30477 1 1019 . 1 1 94 94 GLU HA H 1 4.546 0 . . . . . 0 A 86 GLU HA 0 30477 1 1020 . 1 1 94 94 GLU HB2 H 1 1.9 0 . . . . . 0 A 86 GLU HB2 0 30477 1 1021 . 1 1 94 94 GLU HB3 H 1 1.714 0 . . . . . 0 A 86 GLU HB3 0 30477 1 1022 . 1 1 94 94 GLU HG2 H 1 2.115 0 . . . . . 0 A 86 GLU HG2 0 30477 1 1023 . 1 1 94 94 GLU HG3 H 1 2.062 0 . . . . . 0 A 86 GLU HG3 0 30477 1 1024 . 1 1 94 94 GLU CA C 13 55.165 0 . . . . . 0 A 86 GLU CA 0 30477 1 1025 . 1 1 94 94 GLU CB C 13 31.538 0 . . . . . 0 A 86 GLU CB 0 30477 1 1026 . 1 1 94 94 GLU CG C 13 36.296 0 . . . . . 0 A 86 GLU CG 0 30477 1 1027 . 1 1 94 94 GLU N N 15 125.726 0 . . . . . 0 A 86 GLU N 0 30477 1 1028 . 1 1 95 95 GLY H H 1 8.348 0 . . . . . 0 A 87 GLY H 0 30477 1 1029 . 1 1 95 95 GLY HA2 H 1 3.73 0 . . . . . 0 A 87 GLY HA2 0 30477 1 1030 . 1 1 95 95 GLY HA3 H 1 4.099 0 . . . . . 0 A 87 GLY HA3 0 30477 1 1031 . 1 1 95 95 GLY CA C 13 45.816 0 . . . . . 0 A 87 GLY CA 0 30477 1 1032 . 1 1 95 95 GLY N N 15 109.739 0 . . . . . 0 A 87 GLY N 0 30477 1 1033 . 1 1 96 96 ASP H H 1 8.452 0 . . . . . 0 A 88 ASP H 0 30477 1 1034 . 1 1 96 96 ASP HA H 1 4.756 0 . . . . . 0 A 88 ASP HA 0 30477 1 1035 . 1 1 96 96 ASP HB2 H 1 2.791 0 . . . . . 0 A 88 ASP HB2 0 30477 1 1036 . 1 1 96 96 ASP HB3 H 1 2.723 0 . . . . . 0 A 88 ASP HB3 0 30477 1 1037 . 1 1 96 96 ASP CA C 13 55.082 0 . . . . . 0 A 88 ASP CA 0 30477 1 1038 . 1 1 96 96 ASP CB C 13 41.916 0 . . . . . 0 A 88 ASP CB 0 30477 1 1039 . 1 1 96 96 ASP N N 15 115.108 0 . . . . . 0 A 88 ASP N 0 30477 1 1040 . 1 1 97 97 ASN H H 1 8.179 0 . . . . . 0 A 89 ASN H 0 30477 1 1041 . 1 1 97 97 ASN HA H 1 4.885 0 . . . . . 0 A 89 ASN HA 0 30477 1 1042 . 1 1 97 97 ASN HB2 H 1 3.435 0 . . . . . 0 A 89 ASN HB2 0 30477 1 1043 . 1 1 97 97 ASN HB3 H 1 2.649 0 . . . . . 0 A 89 ASN HB3 0 30477 1 1044 . 1 1 97 97 ASN HD21 H 1 6.884 0 . . . . . 0 A 89 ASN HD21 0 30477 1 1045 . 1 1 97 97 ASN HD22 H 1 7.358 0 . . . . . 0 A 89 ASN HD22 0 30477 1 1046 . 1 1 97 97 ASN CA C 13 53.348 0 . . . . . 0 A 89 ASN CA 0 30477 1 1047 . 1 1 97 97 ASN CB C 13 39.801 0 . . . . . 0 A 89 ASN CB 0 30477 1 1048 . 1 1 97 97 ASN N N 15 111.786 0 . . . . . 0 A 89 ASN N 0 30477 1 1049 . 1 1 97 97 ASN ND2 N 15 109.652 0 . . . . . 0 A 89 ASN ND2 0 30477 1 1050 . 1 1 98 98 LYS H H 1 7.456 0 . . . . . 0 A 90 LYS H 0 30477 1 1051 . 1 1 98 98 LYS HA H 1 5.516 0 . . . . . 0 A 90 LYS HA 0 30477 1 1052 . 1 1 98 98 LYS HB2 H 1 1.851 0 . . . . . 0 A 90 LYS HB2 0 30477 1 1053 . 1 1 98 98 LYS HB3 H 1 1.689 0 . . . . . 0 A 90 LYS HB3 0 30477 1 1054 . 1 1 98 98 LYS HG2 H 1 1.299 0 . . . . . 0 A 90 LYS HG2 0 30477 1 1055 . 1 1 98 98 LYS HG3 H 1 1.061 0 . . . . . 0 A 90 LYS HG3 0 30477 1 1056 . 1 1 98 98 LYS HD2 H 1 1.511 0 . . . . . 0 A 90 LYS HD2 0 30477 1 1057 . 1 1 98 98 LYS HD3 H 1 1.557 0 . . . . . 0 A 90 LYS HD3 0 30477 1 1058 . 1 1 98 98 LYS CA C 13 55.305 0 . . . . . 0 A 90 LYS CA 0 30477 1 1059 . 1 1 98 98 LYS CB C 13 35.97 0 . . . . . 0 A 90 LYS CB 0 30477 1 1060 . 1 1 98 98 LYS CG C 13 25.261 0 . . . . . 0 A 90 LYS CG 0 30477 1 1061 . 1 1 98 98 LYS CD C 13 29.334 0 . . . . . 0 A 90 LYS CD 0 30477 1 1062 . 1 1 98 98 LYS N N 15 116.223 0 . . . . . 0 A 90 LYS N 0 30477 1 1063 . 1 1 99 99 LEU H H 1 9.016 0 . . . . . 0 A 91 LEU H 0 30477 1 1064 . 1 1 99 99 LEU HA H 1 5.131 0 . . . . . 0 A 91 LEU HA 0 30477 1 1065 . 1 1 99 99 LEU HB2 H 1 1.381 0 . . . . . 0 A 91 LEU HB2 0 30477 1 1066 . 1 1 99 99 LEU HB3 H 1 0.739 0 . . . . . 0 A 91 LEU HB3 0 30477 1 1067 . 1 1 99 99 LEU HG H 1 1.046 0 . . . . . 0 A 91 LEU HG 0 30477 1 1068 . 1 1 99 99 LEU HD11 H 1 -0.143 0 . . . . . 0 A 91 LEU HD11 0 30477 1 1069 . 1 1 99 99 LEU HD12 H 1 -0.143 0 . . . . . 0 A 91 LEU HD12 0 30477 1 1070 . 1 1 99 99 LEU HD13 H 1 -0.143 0 . . . . . 0 A 91 LEU HD13 0 30477 1 1071 . 1 1 99 99 LEU HD21 H 1 0.116 0 . . . . . 0 A 91 LEU HD21 0 30477 1 1072 . 1 1 99 99 LEU HD22 H 1 0.116 0 . . . . . 0 A 91 LEU HD22 0 30477 1 1073 . 1 1 99 99 LEU HD23 H 1 0.116 0 . . . . . 0 A 91 LEU HD23 0 30477 1 1074 . 1 1 99 99 LEU CA C 13 52.729 0 . . . . . 0 A 91 LEU CA 0 30477 1 1075 . 1 1 99 99 LEU CB C 13 44.425 0 . . . . . 0 A 91 LEU CB 0 30477 1 1076 . 1 1 99 99 LEU CG C 13 25.575 0 . . . . . 0 A 91 LEU CG 0 30477 1 1077 . 1 1 99 99 LEU CD1 C 13 25.448 0 . . . . . 0 A 91 LEU CD1 0 30477 1 1078 . 1 1 99 99 LEU CD2 C 13 23.818 0 . . . . . 0 A 91 LEU CD2 0 30477 1 1079 . 1 1 99 99 LEU N N 15 122.207 0 . . . . . 0 A 91 LEU N 0 30477 1 1080 . 1 1 100 100 VAL H H 1 9.283 0 . . . . . 0 A 92 VAL H 0 30477 1 1081 . 1 1 100 100 VAL HA H 1 4.99 0 . . . . . 0 A 92 VAL HA 0 30477 1 1082 . 1 1 100 100 VAL HB H 1 1.824 0 . . . . . 0 A 92 VAL HB 0 30477 1 1083 . 1 1 100 100 VAL HG11 H 1 0.837 0 . . . . . 0 A 92 VAL HG11 0 30477 1 1084 . 1 1 100 100 VAL HG12 H 1 0.837 0 . . . . . 0 A 92 VAL HG12 0 30477 1 1085 . 1 1 100 100 VAL HG13 H 1 0.837 0 . . . . . 0 A 92 VAL HG13 0 30477 1 1086 . 1 1 100 100 VAL HG21 H 1 0.837 0 . . . . . 0 A 92 VAL HG21 0 30477 1 1087 . 1 1 100 100 VAL HG22 H 1 0.837 0 . . . . . 0 A 92 VAL HG22 0 30477 1 1088 . 1 1 100 100 VAL HG23 H 1 0.837 0 . . . . . 0 A 92 VAL HG23 0 30477 1 1089 . 1 1 100 100 VAL CA C 13 60.735 0 . . . . . 0 A 92 VAL CA 0 30477 1 1090 . 1 1 100 100 VAL CB C 13 35.471 0 . . . . . 0 A 92 VAL CB 0 30477 1 1091 . 1 1 100 100 VAL CG1 C 13 21.25 0 . . . . . 0 A 92 VAL CG1 0 30477 1 1092 . 1 1 100 100 VAL CG2 C 13 21.18 0 . . . . . 0 A 92 VAL CG2 0 30477 1 1093 . 1 1 100 100 VAL N N 15 121.104 0 . . . . . 0 A 92 VAL N 0 30477 1 1094 . 1 1 101 101 THR H H 1 8.837 0 . . . . . 0 A 93 THR H 0 30477 1 1095 . 1 1 101 101 THR HA H 1 4.669 0 . . . . . 0 A 93 THR HA 0 30477 1 1096 . 1 1 101 101 THR HB H 1 3.882 0 . . . . . 0 A 93 THR HB 0 30477 1 1097 . 1 1 101 101 THR HG21 H 1 0.706 0 . . . . . 0 A 93 THR HG21 0 30477 1 1098 . 1 1 101 101 THR HG22 H 1 0.706 0 . . . . . 0 A 93 THR HG22 0 30477 1 1099 . 1 1 101 101 THR HG23 H 1 0.706 0 . . . . . 0 A 93 THR HG23 0 30477 1 1100 . 1 1 101 101 THR CA C 13 60.915 0 . . . . . 0 A 93 THR CA 0 30477 1 1101 . 1 1 101 101 THR CB C 13 69.466 0 . . . . . 0 A 93 THR CB 0 30477 1 1102 . 1 1 101 101 THR CG2 C 13 18.335 0 . . . . . 0 A 93 THR CG2 0 30477 1 1103 . 1 1 101 101 THR N N 15 118.561 0 . . . . . 0 A 93 THR N 0 30477 1 1104 . 1 1 102 102 THR H H 1 8.1 0 . . . . . 0 A 94 THR H 0 30477 1 1105 . 1 1 102 102 THR HA H 1 5.168 0 . . . . . 0 A 94 THR HA 0 30477 1 1106 . 1 1 102 102 THR HB H 1 3.911 0 . . . . . 0 A 94 THR HB 0 30477 1 1107 . 1 1 102 102 THR HG21 H 1 0.992 0 . . . . . 0 A 94 THR HG21 0 30477 1 1108 . 1 1 102 102 THR HG22 H 1 0.992 0 . . . . . 0 A 94 THR HG22 0 30477 1 1109 . 1 1 102 102 THR HG23 H 1 0.992 0 . . . . . 0 A 94 THR HG23 0 30477 1 1110 . 1 1 102 102 THR CA C 13 59.576 0 . . . . . 0 A 94 THR CA 0 30477 1 1111 . 1 1 102 102 THR CB C 13 71.311 0 . . . . . 0 A 94 THR CB 0 30477 1 1112 . 1 1 102 102 THR CG2 C 13 20.905 0 . . . . . 0 A 94 THR CG2 0 30477 1 1113 . 1 1 102 102 THR N N 15 114.9 0 . . . . . 0 A 94 THR N 0 30477 1 1114 . 1 1 103 103 PHE H H 1 8.323 0 . . . . . 0 A 95 PHE H 0 30477 1 1115 . 1 1 103 103 PHE HA H 1 4.747 0 . . . . . 0 A 95 PHE HA 0 30477 1 1116 . 1 1 103 103 PHE HB2 H 1 3.07 0 . . . . . 0 A 95 PHE HB2 0 30477 1 1117 . 1 1 103 103 PHE HB3 H 1 2.775 0 . . . . . 0 A 95 PHE HB3 0 30477 1 1118 . 1 1 103 103 PHE HD1 H 1 6.782 0 . . . . . 0 A 95 PHE HD1 0 30477 1 1119 . 1 1 103 103 PHE HD2 H 1 6.782 0 . . . . . 0 A 95 PHE HD2 0 30477 1 1120 . 1 1 103 103 PHE HE1 H 1 7.028 0 . . . . . 0 A 95 PHE HE1 0 30477 1 1121 . 1 1 103 103 PHE HE2 H 1 7.028 0 . . . . . 0 A 95 PHE HE2 0 30477 1 1122 . 1 1 103 103 PHE HZ H 1 7.099 0 . . . . . 0 A 95 PHE HZ 0 30477 1 1123 . 1 1 103 103 PHE CA C 13 55.342 0 . . . . . 0 A 95 PHE CA 0 30477 1 1124 . 1 1 103 103 PHE CB C 13 39.814 0 . . . . . 0 A 95 PHE CB 0 30477 1 1125 . 1 1 103 103 PHE CD1 C 13 132.614 0 . . . . . 0 A 95 PHE CD1 0 30477 1 1126 . 1 1 103 103 PHE CD2 C 13 132.614 0 . . . . . 0 A 95 PHE CD2 0 30477 1 1127 . 1 1 103 103 PHE CE1 C 13 130.663 0 . . . . . 0 A 95 PHE CE1 0 30477 1 1128 . 1 1 103 103 PHE CE2 C 13 130.663 0 . . . . . 0 A 95 PHE CE2 0 30477 1 1129 . 1 1 103 103 PHE CZ C 13 129.221 0 . . . . . 0 A 95 PHE CZ 0 30477 1 1130 . 1 1 103 103 PHE N N 15 118.422 0 . . . . . 0 A 95 PHE N 0 30477 1 1131 . 1 1 104 104 LYS H H 1 9.244 0 . . . . . 0 A 96 LYS H 0 30477 1 1132 . 1 1 104 104 LYS HA H 1 3.773 0 . . . . . 0 A 96 LYS HA 0 30477 1 1133 . 1 1 104 104 LYS HB2 H 1 1.959 0 . . . . . 0 A 96 LYS HB2 0 30477 1 1134 . 1 1 104 104 LYS HB3 H 1 1.959 0 . . . . . 0 A 96 LYS HB3 0 30477 1 1135 . 1 1 104 104 LYS HG2 H 1 1.557 0 . . . . . 0 A 96 LYS HG2 0 30477 1 1136 . 1 1 104 104 LYS HG3 H 1 1.476 0 . . . . . 0 A 96 LYS HG3 0 30477 1 1137 . 1 1 104 104 LYS HD2 H 1 1.689 0 . . . . . 0 A 96 LYS HD2 0 30477 1 1138 . 1 1 104 104 LYS HD3 H 1 1.731 0 . . . . . 0 A 96 LYS HD3 0 30477 1 1139 . 1 1 104 104 LYS HE2 H 1 2.955 0 . . . . . 0 A 96 LYS HE2 0 30477 1 1140 . 1 1 104 104 LYS HE3 H 1 2.955 0 . . . . . 0 A 96 LYS HE3 0 30477 1 1141 . 1 1 104 104 LYS CA C 13 57.792 0 . . . . . 0 A 96 LYS CA 0 30477 1 1142 . 1 1 104 104 LYS CB C 13 29.588 0 . . . . . 0 A 96 LYS CB 0 30477 1 1143 . 1 1 104 104 LYS CG C 13 25.228 0 . . . . . 0 A 96 LYS CG 0 30477 1 1144 . 1 1 104 104 LYS CD C 13 28.777 0 . . . . . 0 A 96 LYS CD 0 30477 1 1145 . 1 1 104 104 LYS CE C 13 41.727 0 . . . . . 0 A 96 LYS CE 0 30477 1 1146 . 1 1 104 104 LYS N N 15 117.176 0 . . . . . 0 A 96 LYS N 0 30477 1 1147 . 1 1 105 105 ASN H H 1 8.434 0 . . . . . 0 A 97 ASN H 0 30477 1 1148 . 1 1 105 105 ASN HA H 1 4.355 0 . . . . . 0 A 97 ASN HA 0 30477 1 1149 . 1 1 105 105 ASN HB2 H 1 2.994 0 . . . . . 0 A 97 ASN HB2 0 30477 1 1150 . 1 1 105 105 ASN HB3 H 1 2.837 0 . . . . . 0 A 97 ASN HB3 0 30477 1 1151 . 1 1 105 105 ASN HD21 H 1 6.718 0 . . . . . 0 A 97 ASN HD21 0 30477 1 1152 . 1 1 105 105 ASN HD22 H 1 7.363 0 . . . . . 0 A 97 ASN HD22 0 30477 1 1153 . 1 1 105 105 ASN CA C 13 53.885 0 . . . . . 0 A 97 ASN CA 0 30477 1 1154 . 1 1 105 105 ASN CB C 13 37.551 0 . . . . . 0 A 97 ASN CB 0 30477 1 1155 . 1 1 105 105 ASN N N 15 111.524 0 . . . . . 0 A 97 ASN N 0 30477 1 1156 . 1 1 105 105 ASN ND2 N 15 109.181 0 . . . . . 0 A 97 ASN ND2 0 30477 1 1157 . 1 1 106 106 ILE H H 1 8.331 0 . . . . . 0 A 98 ILE H 0 30477 1 1158 . 1 1 106 106 ILE HA H 1 4.515 0 . . . . . 0 A 98 ILE HA 0 30477 1 1159 . 1 1 106 106 ILE HB H 1 1.574 0 . . . . . 0 A 98 ILE HB 0 30477 1 1160 . 1 1 106 106 ILE HG12 H 1 0.824 0 . . . . . 0 A 98 ILE HG12 0 30477 1 1161 . 1 1 106 106 ILE HG13 H 1 1.719 0 . . . . . 0 A 98 ILE HG13 0 30477 1 1162 . 1 1 106 106 ILE HG21 H 1 0.694 0 . . . . . 0 A 98 ILE HG21 0 30477 1 1163 . 1 1 106 106 ILE HG22 H 1 0.694 0 . . . . . 0 A 98 ILE HG22 0 30477 1 1164 . 1 1 106 106 ILE HG23 H 1 0.694 0 . . . . . 0 A 98 ILE HG23 0 30477 1 1165 . 1 1 106 106 ILE HD11 H 1 0.913 0 . . . . . 0 A 98 ILE HD11 0 30477 1 1166 . 1 1 106 106 ILE HD12 H 1 0.913 0 . . . . . 0 A 98 ILE HD12 0 30477 1 1167 . 1 1 106 106 ILE HD13 H 1 0.913 0 . . . . . 0 A 98 ILE HD13 0 30477 1 1168 . 1 1 106 106 ILE CA C 13 60.457 0 . . . . . 0 A 98 ILE CA 0 30477 1 1169 . 1 1 106 106 ILE CB C 13 39.628 0 . . . . . 0 A 98 ILE CB 0 30477 1 1170 . 1 1 106 106 ILE CG1 C 13 29.085 0 . . . . . 0 A 98 ILE CG1 0 30477 1 1171 . 1 1 106 106 ILE CG2 C 13 18.188 0 . . . . . 0 A 98 ILE CG2 0 30477 1 1172 . 1 1 106 106 ILE CD1 C 13 14.576 0 . . . . . 0 A 98 ILE CD1 0 30477 1 1173 . 1 1 106 106 ILE N N 15 119.336 0 . . . . . 0 A 98 ILE N 0 30477 1 1174 . 1 1 107 107 LYS H H 1 8.115 0 . . . . . 0 A 99 LYS H 0 30477 1 1175 . 1 1 107 107 LYS HA H 1 4.656 0 . . . . . 0 A 99 LYS HA 0 30477 1 1176 . 1 1 107 107 LYS HB2 H 1 1.784 0 . . . . . 0 A 99 LYS HB2 0 30477 1 1177 . 1 1 107 107 LYS HB3 H 1 1.642 0 . . . . . 0 A 99 LYS HB3 0 30477 1 1178 . 1 1 107 107 LYS HG2 H 1 1.259 0 . . . . . 0 A 99 LYS HG2 0 30477 1 1179 . 1 1 107 107 LYS HG3 H 1 1.202 0 . . . . . 0 A 99 LYS HG3 0 30477 1 1180 . 1 1 107 107 LYS HD2 H 1 1.524 0 . . . . . 0 A 99 LYS HD2 0 30477 1 1181 . 1 1 107 107 LYS HD3 H 1 1.524 0 . . . . . 0 A 99 LYS HD3 0 30477 1 1182 . 1 1 107 107 LYS CA C 13 55.427 0 . . . . . 0 A 99 LYS CA 0 30477 1 1183 . 1 1 107 107 LYS CB C 13 34.087 0 . . . . . 0 A 99 LYS CB 0 30477 1 1184 . 1 1 107 107 LYS CG C 13 25.018 0 . . . . . 0 A 99 LYS CG 0 30477 1 1185 . 1 1 107 107 LYS CD C 13 29.356 0 . . . . . 0 A 99 LYS CD 0 30477 1 1186 . 1 1 107 107 LYS N N 15 124.458 0 . . . . . 0 A 99 LYS N 0 30477 1 1187 . 1 1 108 108 SER H H 1 8.894 0 . . . . . 0 A 100 SER H 0 30477 1 1188 . 1 1 108 108 SER HA H 1 5.359 0 . . . . . 0 A 100 SER HA 0 30477 1 1189 . 1 1 108 108 SER HB2 H 1 3.328 0 . . . . . 0 A 100 SER HB2 0 30477 1 1190 . 1 1 108 108 SER HB3 H 1 3.625 0 . . . . . 0 A 100 SER HB3 0 30477 1 1191 . 1 1 108 108 SER CA C 13 55.648 0 . . . . . 0 A 100 SER CA 0 30477 1 1192 . 1 1 108 108 SER CB C 13 64.33 0 . . . . . 0 A 100 SER CB 0 30477 1 1193 . 1 1 108 108 SER N N 15 118.594 0 . . . . . 0 A 100 SER N 0 30477 1 1194 . 1 1 109 109 VAL H H 1 8.944 0 . . . . . 0 A 101 VAL H 0 30477 1 1195 . 1 1 109 109 VAL HA H 1 4.864 0 . . . . . 0 A 101 VAL HA 0 30477 1 1196 . 1 1 109 109 VAL HB H 1 1.979 0 . . . . . 0 A 101 VAL HB 0 30477 1 1197 . 1 1 109 109 VAL HG11 H 1 0.91 0 . . . . . 0 A 101 VAL HG11 0 30477 1 1198 . 1 1 109 109 VAL HG12 H 1 0.91 0 . . . . . 0 A 101 VAL HG12 0 30477 1 1199 . 1 1 109 109 VAL HG13 H 1 0.91 0 . . . . . 0 A 101 VAL HG13 0 30477 1 1200 . 1 1 109 109 VAL HG21 H 1 0.91 0 . . . . . 0 A 101 VAL HG21 0 30477 1 1201 . 1 1 109 109 VAL HG22 H 1 0.91 0 . . . . . 0 A 101 VAL HG22 0 30477 1 1202 . 1 1 109 109 VAL HG23 H 1 0.91 0 . . . . . 0 A 101 VAL HG23 0 30477 1 1203 . 1 1 109 109 VAL CA C 13 61.135 0 . . . . . 0 A 101 VAL CA 0 30477 1 1204 . 1 1 109 109 VAL CB C 13 35.017 0 . . . . . 0 A 101 VAL CB 0 30477 1 1205 . 1 1 109 109 VAL CG1 C 13 21.454 0 . . . . . 0 A 101 VAL CG1 0 30477 1 1206 . 1 1 109 109 VAL CG2 C 13 21.338 0 . . . . . 0 A 101 VAL CG2 0 30477 1 1207 . 1 1 109 109 VAL N N 15 125.815 0 . . . . . 0 A 101 VAL N 0 30477 1 1208 . 1 1 110 110 THR H H 1 9.33 0 . . . . . 0 A 102 THR H 0 30477 1 1209 . 1 1 110 110 THR HA H 1 5.132 0 . . . . . 0 A 102 THR HA 0 30477 1 1210 . 1 1 110 110 THR HB H 1 3.928 0 . . . . . 0 A 102 THR HB 0 30477 1 1211 . 1 1 110 110 THR HG21 H 1 1.101 0 . . . . . 0 A 102 THR HG21 0 30477 1 1212 . 1 1 110 110 THR HG22 H 1 1.101 0 . . . . . 0 A 102 THR HG22 0 30477 1 1213 . 1 1 110 110 THR HG23 H 1 1.101 0 . . . . . 0 A 102 THR HG23 0 30477 1 1214 . 1 1 110 110 THR CA C 13 62.163 0 . . . . . 0 A 102 THR CA 0 30477 1 1215 . 1 1 110 110 THR CB C 13 69.963 0 . . . . . 0 A 102 THR CB 0 30477 1 1216 . 1 1 110 110 THR CG2 C 13 21.269 0 . . . . . 0 A 102 THR CG2 0 30477 1 1217 . 1 1 110 110 THR N N 15 124.932 0 . . . . . 0 A 102 THR N 0 30477 1 1218 . 1 1 111 111 GLU H H 1 9.122 0 . . . . . 0 A 103 GLU H 0 30477 1 1219 . 1 1 111 111 GLU HA H 1 5.478 0 . . . . . 0 A 103 GLU HA 0 30477 1 1220 . 1 1 111 111 GLU HB2 H 1 1.716 0 . . . . . 0 A 103 GLU HB2 0 30477 1 1221 . 1 1 111 111 GLU HB3 H 1 1.943 0 . . . . . 0 A 103 GLU HB3 0 30477 1 1222 . 1 1 111 111 GLU HG2 H 1 1.945 0 . . . . . 0 A 103 GLU HG2 0 30477 1 1223 . 1 1 111 111 GLU HG3 H 1 2.084 0 . . . . . 0 A 103 GLU HG3 0 30477 1 1224 . 1 1 111 111 GLU CA C 13 54.213 0 . . . . . 0 A 103 GLU CA 0 30477 1 1225 . 1 1 111 111 GLU CB C 13 34.005 0 . . . . . 0 A 103 GLU CB 0 30477 1 1226 . 1 1 111 111 GLU CG C 13 36.545 0 . . . . . 0 A 103 GLU CG 0 30477 1 1227 . 1 1 111 111 GLU N N 15 125.217 0 . . . . . 0 A 103 GLU N 0 30477 1 1228 . 1 1 112 112 LEU H H 1 8.431 0 . . . . . 0 A 104 LEU H 0 30477 1 1229 . 1 1 112 112 LEU HA H 1 4.798 0 . . . . . 0 A 104 LEU HA 0 30477 1 1230 . 1 1 112 112 LEU HB2 H 1 1.13 0 . . . . . 0 A 104 LEU HB2 0 30477 1 1231 . 1 1 112 112 LEU HB3 H 1 0.579 0 . . . . . 0 A 104 LEU HB3 0 30477 1 1232 . 1 1 112 112 LEU HG H 1 1.087 0 . . . . . 0 A 104 LEU HG 0 30477 1 1233 . 1 1 112 112 LEU HD11 H 1 0.562 0 . . . . . 0 A 104 LEU HD11 0 30477 1 1234 . 1 1 112 112 LEU HD12 H 1 0.562 0 . . . . . 0 A 104 LEU HD12 0 30477 1 1235 . 1 1 112 112 LEU HD13 H 1 0.562 0 . . . . . 0 A 104 LEU HD13 0 30477 1 1236 . 1 1 112 112 LEU HD21 H 1 0.277 0 . . . . . 0 A 104 LEU HD21 0 30477 1 1237 . 1 1 112 112 LEU HD22 H 1 0.277 0 . . . . . 0 A 104 LEU HD22 0 30477 1 1238 . 1 1 112 112 LEU HD23 H 1 0.277 0 . . . . . 0 A 104 LEU HD23 0 30477 1 1239 . 1 1 112 112 LEU CA C 13 53.674 0 . . . . . 0 A 104 LEU CA 0 30477 1 1240 . 1 1 112 112 LEU CB C 13 45.17 0 . . . . . 0 A 104 LEU CB 0 30477 1 1241 . 1 1 112 112 LEU CG C 13 26.885 0 . . . . . 0 A 104 LEU CG 0 30477 1 1242 . 1 1 112 112 LEU CD1 C 13 22.86 0 . . . . . 0 A 104 LEU CD1 0 30477 1 1243 . 1 1 112 112 LEU CD2 C 13 26.88 0 . . . . . 0 A 104 LEU CD2 0 30477 1 1244 . 1 1 112 112 LEU N N 15 125.763 0 . . . . . 0 A 104 LEU N 0 30477 1 1245 . 1 1 113 113 ASN H H 1 8.886 0 . . . . . 0 A 105 ASN H 0 30477 1 1246 . 1 1 113 113 ASN HA H 1 4.849 0 . . . . . 0 A 105 ASN HA 0 30477 1 1247 . 1 1 113 113 ASN HB2 H 1 2.681 0 . . . . . 0 A 105 ASN HB2 0 30477 1 1248 . 1 1 113 113 ASN HB3 H 1 2.557 0 . . . . . 0 A 105 ASN HB3 0 30477 1 1249 . 1 1 113 113 ASN HD21 H 1 7.027 0 . . . . . 0 A 105 ASN HD21 0 30477 1 1250 . 1 1 113 113 ASN HD22 H 1 7.478 0 . . . . . 0 A 105 ASN HD22 0 30477 1 1251 . 1 1 113 113 ASN CA C 13 52.447 0 . . . . . 0 A 105 ASN CA 0 30477 1 1252 . 1 1 113 113 ASN CB C 13 40.377 0 . . . . . 0 A 105 ASN CB 0 30477 1 1253 . 1 1 113 113 ASN N N 15 123.515 0 . . . . . 0 A 105 ASN N 0 30477 1 1254 . 1 1 113 113 ASN ND2 N 15 110.044 0 . . . . . 0 A 105 ASN ND2 0 30477 1 1255 . 1 1 114 114 GLY H H 1 8.836 0 . . . . . 0 A 106 GLY H 0 30477 1 1256 . 1 1 114 114 GLY HA2 H 1 3.986 0 . . . . . 0 A 106 GLY HA2 0 30477 1 1257 . 1 1 114 114 GLY HA3 H 1 3.541 0 . . . . . 0 A 106 GLY HA3 0 30477 1 1258 . 1 1 114 114 GLY CA C 13 47.91 0 . . . . . 0 A 106 GLY CA 0 30477 1 1259 . 1 1 114 114 GLY N N 15 112.706 0 . . . . . 0 A 106 GLY N 0 30477 1 1260 . 1 1 115 115 ASP H H 1 8.762 0 . . . . . 0 A 107 ASP H 0 30477 1 1261 . 1 1 115 115 ASP HA H 1 4.753 0 . . . . . 0 A 107 ASP HA 0 30477 1 1262 . 1 1 115 115 ASP HB2 H 1 2.928 0 . . . . . 0 A 107 ASP HB2 0 30477 1 1263 . 1 1 115 115 ASP HB3 H 1 2.745 0 . . . . . 0 A 107 ASP HB3 0 30477 1 1264 . 1 1 115 115 ASP CA C 13 53.788 0 . . . . . 0 A 107 ASP CA 0 30477 1 1265 . 1 1 115 115 ASP CB C 13 41.671 0 . . . . . 0 A 107 ASP CB 0 30477 1 1266 . 1 1 115 115 ASP N N 15 124.266 0 . . . . . 0 A 107 ASP N 0 30477 1 1267 . 1 1 116 116 ILE H H 1 7.873 0 . . . . . 0 A 108 ILE H 0 30477 1 1268 . 1 1 116 116 ILE HA H 1 5.076 0 . . . . . 0 A 108 ILE HA 0 30477 1 1269 . 1 1 116 116 ILE HB H 1 2.067 0 . . . . . 0 A 108 ILE HB 0 30477 1 1270 . 1 1 116 116 ILE HG12 H 1 1.363 0 . . . . . 0 A 108 ILE HG12 0 30477 1 1271 . 1 1 116 116 ILE HG13 H 1 1.548 0 . . . . . 0 A 108 ILE HG13 0 30477 1 1272 . 1 1 116 116 ILE HG21 H 1 0.841 0 . . . . . 0 A 108 ILE HG21 0 30477 1 1273 . 1 1 116 116 ILE HG22 H 1 0.841 0 . . . . . 0 A 108 ILE HG22 0 30477 1 1274 . 1 1 116 116 ILE HG23 H 1 0.841 0 . . . . . 0 A 108 ILE HG23 0 30477 1 1275 . 1 1 116 116 ILE HD11 H 1 0.771 0 . . . . . 0 A 108 ILE HD11 0 30477 1 1276 . 1 1 116 116 ILE HD12 H 1 0.771 0 . . . . . 0 A 108 ILE HD12 0 30477 1 1277 . 1 1 116 116 ILE HD13 H 1 0.771 0 . . . . . 0 A 108 ILE HD13 0 30477 1 1278 . 1 1 116 116 ILE CA C 13 58.547 0 . . . . . 0 A 108 ILE CA 0 30477 1 1279 . 1 1 116 116 ILE CB C 13 39.518 0 . . . . . 0 A 108 ILE CB 0 30477 1 1280 . 1 1 116 116 ILE CG1 C 13 26.933 0 . . . . . 0 A 108 ILE CG1 0 30477 1 1281 . 1 1 116 116 ILE CG2 C 13 18.041 0 . . . . . 0 A 108 ILE CG2 0 30477 1 1282 . 1 1 116 116 ILE CD1 C 13 11.075 0 . . . . . 0 A 108 ILE CD1 0 30477 1 1283 . 1 1 116 116 ILE N N 15 116.93 0 . . . . . 0 A 108 ILE N 0 30477 1 1284 . 1 1 117 117 ILE H H 1 8.758 0 . . . . . 0 A 109 ILE H 0 30477 1 1285 . 1 1 117 117 ILE HA H 1 5.125 0 . . . . . 0 A 109 ILE HA 0 30477 1 1286 . 1 1 117 117 ILE HB H 1 1.11 0 . . . . . 0 A 109 ILE HB 0 30477 1 1287 . 1 1 117 117 ILE HG12 H 1 0.5 0 . . . . . 0 A 109 ILE HG12 0 30477 1 1288 . 1 1 117 117 ILE HG13 H 1 0.96 0 . . . . . 0 A 109 ILE HG13 0 30477 1 1289 . 1 1 117 117 ILE HG21 H 1 0.394 0 . . . . . 0 A 109 ILE HG21 0 30477 1 1290 . 1 1 117 117 ILE HG22 H 1 0.394 0 . . . . . 0 A 109 ILE HG22 0 30477 1 1291 . 1 1 117 117 ILE HG23 H 1 0.394 0 . . . . . 0 A 109 ILE HG23 0 30477 1 1292 . 1 1 117 117 ILE HD11 H 1 0.193 0 . . . . . 0 A 109 ILE HD11 0 30477 1 1293 . 1 1 117 117 ILE HD12 H 1 0.193 0 . . . . . 0 A 109 ILE HD12 0 30477 1 1294 . 1 1 117 117 ILE HD13 H 1 0.193 0 . . . . . 0 A 109 ILE HD13 0 30477 1 1295 . 1 1 117 117 ILE CA C 13 58.233 0 . . . . . 0 A 109 ILE CA 0 30477 1 1296 . 1 1 117 117 ILE CB C 13 40.9 0 . . . . . 0 A 109 ILE CB 0 30477 1 1297 . 1 1 117 117 ILE CG1 C 13 27.637 0 . . . . . 0 A 109 ILE CG1 0 30477 1 1298 . 1 1 117 117 ILE CG2 C 13 17.415 0 . . . . . 0 A 109 ILE CG2 0 30477 1 1299 . 1 1 117 117 ILE CD1 C 13 12.954 0 . . . . . 0 A 109 ILE CD1 0 30477 1 1300 . 1 1 117 117 ILE N N 15 123.219 0 . . . . . 0 A 109 ILE N 0 30477 1 1301 . 1 1 118 118 THR H H 1 8.981 0 . . . . . 0 A 110 THR H 0 30477 1 1302 . 1 1 118 118 THR HA H 1 5.037 0 . . . . . 0 A 110 THR HA 0 30477 1 1303 . 1 1 118 118 THR HB H 1 3.967 0 . . . . . 0 A 110 THR HB 0 30477 1 1304 . 1 1 118 118 THR HG21 H 1 1.028 0 . . . . . 0 A 110 THR HG21 0 30477 1 1305 . 1 1 118 118 THR HG22 H 1 1.028 0 . . . . . 0 A 110 THR HG22 0 30477 1 1306 . 1 1 118 118 THR HG23 H 1 1.028 0 . . . . . 0 A 110 THR HG23 0 30477 1 1307 . 1 1 118 118 THR CA C 13 60.854 0 . . . . . 0 A 110 THR CA 0 30477 1 1308 . 1 1 118 118 THR CB C 13 69.981 0 . . . . . 0 A 110 THR CB 0 30477 1 1309 . 1 1 118 118 THR CG2 C 13 21.081 0 . . . . . 0 A 110 THR CG2 0 30477 1 1310 . 1 1 118 118 THR N N 15 120.475 0 . . . . . 0 A 110 THR N 0 30477 1 1311 . 1 1 119 119 ASN H H 1 9.252 0 . . . . . 0 A 111 ASN H 0 30477 1 1312 . 1 1 119 119 ASN HA H 1 5.757 0 . . . . . 0 A 111 ASN HA 0 30477 1 1313 . 1 1 119 119 ASN HB2 H 1 2.548 0 . . . . . 0 A 111 ASN HB2 0 30477 1 1314 . 1 1 119 119 ASN HB3 H 1 2.408 0 . . . . . 0 A 111 ASN HB3 0 30477 1 1315 . 1 1 119 119 ASN HD21 H 1 6.159 0 . . . . . 0 A 111 ASN HD21 0 30477 1 1316 . 1 1 119 119 ASN HD22 H 1 7.008 0 . . . . . 0 A 111 ASN HD22 0 30477 1 1317 . 1 1 119 119 ASN CA C 13 51.428 0 . . . . . 0 A 111 ASN CA 0 30477 1 1318 . 1 1 119 119 ASN CB C 13 42.227 0 . . . . . 0 A 111 ASN CB 0 30477 1 1319 . 1 1 119 119 ASN N N 15 124.133 0 . . . . . 0 A 111 ASN N 0 30477 1 1320 . 1 1 119 119 ASN ND2 N 15 107.267 0 . . . . . 0 A 111 ASN ND2 0 30477 1 1321 . 1 1 120 120 THR H H 1 9.224 0 . . . . . 0 A 112 THR H 0 30477 1 1322 . 1 1 120 120 THR HA H 1 4.907 0 . . . . . 0 A 112 THR HA 0 30477 1 1323 . 1 1 120 120 THR HB H 1 3.826 0 . . . . . 0 A 112 THR HB 0 30477 1 1324 . 1 1 120 120 THR HG21 H 1 0.946 0 . . . . . 0 A 112 THR HG21 0 30477 1 1325 . 1 1 120 120 THR HG22 H 1 0.946 0 . . . . . 0 A 112 THR HG22 0 30477 1 1326 . 1 1 120 120 THR HG23 H 1 0.946 0 . . . . . 0 A 112 THR HG23 0 30477 1 1327 . 1 1 120 120 THR CA C 13 61.252 0 . . . . . 0 A 112 THR CA 0 30477 1 1328 . 1 1 120 120 THR CB C 13 69.726 0 . . . . . 0 A 112 THR CB 0 30477 1 1329 . 1 1 120 120 THR CG2 C 13 22.069 0 . . . . . 0 A 112 THR CG2 0 30477 1 1330 . 1 1 120 120 THR N N 15 119.881 0 . . . . . 0 A 112 THR N 0 30477 1 1331 . 1 1 121 121 MET H H 1 9.232 0 . . . . . 0 A 113 MET H 0 30477 1 1332 . 1 1 121 121 MET HA H 1 5.494 0 . . . . . 0 A 113 MET HA 0 30477 1 1333 . 1 1 121 121 MET HB2 H 1 1.73 0 . . . . . 0 A 113 MET HB2 0 30477 1 1334 . 1 1 121 121 MET HB3 H 1 1.543 0 . . . . . 0 A 113 MET HB3 0 30477 1 1335 . 1 1 121 121 MET HG2 H 1 1.825 0 . . . . . 0 A 113 MET HG2 0 30477 1 1336 . 1 1 121 121 MET HG3 H 1 1.825 0 . . . . . 0 A 113 MET HG3 0 30477 1 1337 . 1 1 121 121 MET HE1 H 1 2.068 0 . . . . . 0 A 113 MET HE1 0 30477 1 1338 . 1 1 121 121 MET HE2 H 1 2.068 0 . . . . . 0 A 113 MET HE2 0 30477 1 1339 . 1 1 121 121 MET HE3 H 1 2.068 0 . . . . . 0 A 113 MET HE3 0 30477 1 1340 . 1 1 121 121 MET CA C 13 54.278 0 . . . . . 0 A 113 MET CA 0 30477 1 1341 . 1 1 121 121 MET CB C 13 36.698 0 . . . . . 0 A 113 MET CB 0 30477 1 1342 . 1 1 121 121 MET CE C 13 18.15 0 . . . . . 0 A 113 MET CE 0 30477 1 1343 . 1 1 121 121 MET N N 15 124.631 0 . . . . . 0 A 113 MET N 0 30477 1 1344 . 1 1 122 122 THR H H 1 8.797 0 . . . . . 0 A 114 THR H 0 30477 1 1345 . 1 1 122 122 THR HA H 1 5.338 0 . . . . . 0 A 114 THR HA 0 30477 1 1346 . 1 1 122 122 THR HB H 1 3.934 0 . . . . . 0 A 114 THR HB 0 30477 1 1347 . 1 1 122 122 THR HG21 H 1 1.12 0 . . . . . 0 A 114 THR HG21 0 30477 1 1348 . 1 1 122 122 THR HG22 H 1 1.12 0 . . . . . 0 A 114 THR HG22 0 30477 1 1349 . 1 1 122 122 THR HG23 H 1 1.12 0 . . . . . 0 A 114 THR HG23 0 30477 1 1350 . 1 1 122 122 THR CA C 13 61.212 0 . . . . . 0 A 114 THR CA 0 30477 1 1351 . 1 1 122 122 THR CB C 13 70.641 0 . . . . . 0 A 114 THR CB 0 30477 1 1352 . 1 1 122 122 THR CG2 C 13 21.693 0 . . . . . 0 A 114 THR CG2 0 30477 1 1353 . 1 1 122 122 THR N N 15 115.336 0 . . . . . 0 A 114 THR N 0 30477 1 1354 . 1 1 123 123 LEU H H 1 8.802 0 . . . . . 0 A 115 LEU H 0 30477 1 1355 . 1 1 123 123 LEU HA H 1 4.695 0 . . . . . 0 A 115 LEU HA 0 30477 1 1356 . 1 1 123 123 LEU HB2 H 1 1.304 0 . . . . . 0 A 115 LEU HB2 0 30477 1 1357 . 1 1 123 123 LEU HB3 H 1 1.698 0 . . . . . 0 A 115 LEU HB3 0 30477 1 1358 . 1 1 123 123 LEU HG H 1 1.378 0 . . . . . 0 A 115 LEU HG 0 30477 1 1359 . 1 1 123 123 LEU HD11 H 1 0.651 0 . . . . . 0 A 115 LEU HD11 0 30477 1 1360 . 1 1 123 123 LEU HD12 H 1 0.651 0 . . . . . 0 A 115 LEU HD12 0 30477 1 1361 . 1 1 123 123 LEU HD13 H 1 0.651 0 . . . . . 0 A 115 LEU HD13 0 30477 1 1362 . 1 1 123 123 LEU HD21 H 1 0.511 0 . . . . . 0 A 115 LEU HD21 0 30477 1 1363 . 1 1 123 123 LEU HD22 H 1 0.511 0 . . . . . 0 A 115 LEU HD22 0 30477 1 1364 . 1 1 123 123 LEU HD23 H 1 0.511 0 . . . . . 0 A 115 LEU HD23 0 30477 1 1365 . 1 1 123 123 LEU CA C 13 53.825 0 . . . . . 0 A 115 LEU CA 0 30477 1 1366 . 1 1 123 123 LEU CB C 13 44.842 0 . . . . . 0 A 115 LEU CB 0 30477 1 1367 . 1 1 123 123 LEU CG C 13 27.733 0 . . . . . 0 A 115 LEU CG 0 30477 1 1368 . 1 1 123 123 LEU CD1 C 13 23.788 0 . . . . . 0 A 115 LEU CD1 0 30477 1 1369 . 1 1 123 123 LEU CD2 C 13 26.031 0 . . . . . 0 A 115 LEU CD2 0 30477 1 1370 . 1 1 123 123 LEU N N 15 127.114 0 . . . . . 0 A 115 LEU N 0 30477 1 1371 . 1 1 124 124 GLY H H 1 9.132 0 . . . . . 0 A 116 GLY H 0 30477 1 1372 . 1 1 124 124 GLY HA2 H 1 3.582 0 . . . . . 0 A 116 GLY HA2 0 30477 1 1373 . 1 1 124 124 GLY HA3 H 1 3.902 0 . . . . . 0 A 116 GLY HA3 0 30477 1 1374 . 1 1 124 124 GLY CA C 13 47.464 0 . . . . . 0 A 116 GLY CA 0 30477 1 1375 . 1 1 124 124 GLY N N 15 114.974 0 . . . . . 0 A 116 GLY N 0 30477 1 1376 . 1 1 125 125 ASP H H 1 8.59 0 . . . . . 0 A 117 ASP H 0 30477 1 1377 . 1 1 125 125 ASP HA H 1 4.572 0 . . . . . 0 A 117 ASP HA 0 30477 1 1378 . 1 1 125 125 ASP HB2 H 1 2.659 0 . . . . . 0 A 117 ASP HB2 0 30477 1 1379 . 1 1 125 125 ASP HB3 H 1 2.708 0 . . . . . 0 A 117 ASP HB3 0 30477 1 1380 . 1 1 125 125 ASP CA C 13 53.853 0 . . . . . 0 A 117 ASP CA 0 30477 1 1381 . 1 1 125 125 ASP CB C 13 40.775 0 . . . . . 0 A 117 ASP CB 0 30477 1 1382 . 1 1 125 125 ASP N N 15 123.52 0 . . . . . 0 A 117 ASP N 0 30477 1 1383 . 1 1 126 126 ILE H H 1 8.363 0 . . . . . 0 A 118 ILE H 0 30477 1 1384 . 1 1 126 126 ILE HA H 1 3.986 0 . . . . . 0 A 118 ILE HA 0 30477 1 1385 . 1 1 126 126 ILE HB H 1 2.233 0 . . . . . 0 A 118 ILE HB 0 30477 1 1386 . 1 1 126 126 ILE HG12 H 1 1.006 0 . . . . . 0 A 118 ILE HG12 0 30477 1 1387 . 1 1 126 126 ILE HG13 H 1 1.687 0 . . . . . 0 A 118 ILE HG13 0 30477 1 1388 . 1 1 126 126 ILE HG21 H 1 0.925 0 . . . . . 0 A 118 ILE HG21 0 30477 1 1389 . 1 1 126 126 ILE HG22 H 1 0.925 0 . . . . . 0 A 118 ILE HG22 0 30477 1 1390 . 1 1 126 126 ILE HG23 H 1 0.925 0 . . . . . 0 A 118 ILE HG23 0 30477 1 1391 . 1 1 126 126 ILE HD11 H 1 0.764 0 . . . . . 0 A 118 ILE HD11 0 30477 1 1392 . 1 1 126 126 ILE HD12 H 1 0.764 0 . . . . . 0 A 118 ILE HD12 0 30477 1 1393 . 1 1 126 126 ILE HD13 H 1 0.764 0 . . . . . 0 A 118 ILE HD13 0 30477 1 1394 . 1 1 126 126 ILE CA C 13 61.734 0 . . . . . 0 A 118 ILE CA 0 30477 1 1395 . 1 1 126 126 ILE CB C 13 38.89 0 . . . . . 0 A 118 ILE CB 0 30477 1 1396 . 1 1 126 126 ILE CG1 C 13 27.2 0 . . . . . 0 A 118 ILE CG1 0 30477 1 1397 . 1 1 126 126 ILE CG2 C 13 17.837 0 . . . . . 0 A 118 ILE CG2 0 30477 1 1398 . 1 1 126 126 ILE CD1 C 13 14.019 0 . . . . . 0 A 118 ILE CD1 0 30477 1 1399 . 1 1 126 126 ILE N N 15 119.88 0 . . . . . 0 A 118 ILE N 0 30477 1 1400 . 1 1 127 127 VAL H H 1 8.296 0 . . . . . 0 A 119 VAL H 0 30477 1 1401 . 1 1 127 127 VAL HA H 1 4.557 0 . . . . . 0 A 119 VAL HA 0 30477 1 1402 . 1 1 127 127 VAL HB H 1 1.962 0 . . . . . 0 A 119 VAL HB 0 30477 1 1403 . 1 1 127 127 VAL HG11 H 1 0.706 0 . . . . . 0 A 119 VAL HG11 0 30477 1 1404 . 1 1 127 127 VAL HG12 H 1 0.706 0 . . . . . 0 A 119 VAL HG12 0 30477 1 1405 . 1 1 127 127 VAL HG13 H 1 0.706 0 . . . . . 0 A 119 VAL HG13 0 30477 1 1406 . 1 1 127 127 VAL HG21 H 1 0.843 0 . . . . . 0 A 119 VAL HG21 0 30477 1 1407 . 1 1 127 127 VAL HG22 H 1 0.843 0 . . . . . 0 A 119 VAL HG22 0 30477 1 1408 . 1 1 127 127 VAL HG23 H 1 0.843 0 . . . . . 0 A 119 VAL HG23 0 30477 1 1409 . 1 1 127 127 VAL CA C 13 61.307 0 . . . . . 0 A 119 VAL CA 0 30477 1 1410 . 1 1 127 127 VAL CB C 13 32.346 0 . . . . . 0 A 119 VAL CB 0 30477 1 1411 . 1 1 127 127 VAL CG1 C 13 21.52 0 . . . . . 0 A 119 VAL CG1 0 30477 1 1412 . 1 1 127 127 VAL CG2 C 13 20.433 0 . . . . . 0 A 119 VAL CG2 0 30477 1 1413 . 1 1 127 127 VAL N N 15 124.662 0 . . . . . 0 A 119 VAL N 0 30477 1 1414 . 1 1 128 128 PHE H H 1 9.248 0 . . . . . 0 A 120 PHE H 0 30477 1 1415 . 1 1 128 128 PHE HA H 1 5.474 0 . . . . . 0 A 120 PHE HA 0 30477 1 1416 . 1 1 128 128 PHE HB2 H 1 2.361 0 . . . . . 0 A 120 PHE HB2 0 30477 1 1417 . 1 1 128 128 PHE HB3 H 1 2.729 0 . . . . . 0 A 120 PHE HB3 0 30477 1 1418 . 1 1 128 128 PHE HD1 H 1 6.781 0 . . . . . 0 A 120 PHE HD1 0 30477 1 1419 . 1 1 128 128 PHE HD2 H 1 6.781 0 . . . . . 0 A 120 PHE HD2 0 30477 1 1420 . 1 1 128 128 PHE HE1 H 1 7.041 0 . . . . . 0 A 120 PHE HE1 0 30477 1 1421 . 1 1 128 128 PHE HE2 H 1 7.041 0 . . . . . 0 A 120 PHE HE2 0 30477 1 1422 . 1 1 128 128 PHE HZ H 1 7.188 0 . . . . . 0 A 120 PHE HZ 0 30477 1 1423 . 1 1 128 128 PHE CA C 13 53.906 0 . . . . . 0 A 120 PHE CA 0 30477 1 1424 . 1 1 128 128 PHE CB C 13 40.611 0 . . . . . 0 A 120 PHE CB 0 30477 1 1425 . 1 1 128 128 PHE CD1 C 13 131.722 0 . . . . . 0 A 120 PHE CD1 0 30477 1 1426 . 1 1 128 128 PHE CD2 C 13 131.72 0 . . . . . 0 A 120 PHE CD2 0 30477 1 1427 . 1 1 128 128 PHE CE1 C 13 130.461 0 . . . . . 0 A 120 PHE CE1 0 30477 1 1428 . 1 1 128 128 PHE CE2 C 13 130.461 0 . . . . . 0 A 120 PHE CE2 0 30477 1 1429 . 1 1 128 128 PHE CZ C 13 128.918 0 . . . . . 0 A 120 PHE CZ 0 30477 1 1430 . 1 1 128 128 PHE N N 15 128.542 0 . . . . . 0 A 120 PHE N 0 30477 1 1431 . 1 1 129 129 LYS H H 1 8.088 0 . . . . . 0 A 121 LYS H 0 30477 1 1432 . 1 1 129 129 LYS HA H 1 5.12 0 . . . . . 0 A 121 LYS HA 0 30477 1 1433 . 1 1 129 129 LYS HB2 H 1 1.543 0 . . . . . 0 A 121 LYS HB2 0 30477 1 1434 . 1 1 129 129 LYS HB3 H 1 1.426 0 . . . . . 0 A 121 LYS HB3 0 30477 1 1435 . 1 1 129 129 LYS HG2 H 1 1.243 0 . . . . . 0 A 121 LYS HG2 0 30477 1 1436 . 1 1 129 129 LYS HG3 H 1 1.131 0 . . . . . 0 A 121 LYS HG3 0 30477 1 1437 . 1 1 129 129 LYS CA C 13 54.378 0 . . . . . 0 A 121 LYS CA 0 30477 1 1438 . 1 1 129 129 LYS CB C 13 37.056 0 . . . . . 0 A 121 LYS CB 0 30477 1 1439 . 1 1 129 129 LYS CG C 13 25.157 0 . . . . . 0 A 121 LYS CG 0 30477 1 1440 . 1 1 129 129 LYS N N 15 126.535 0 . . . . . 0 A 121 LYS N 0 30477 1 1441 . 1 1 130 130 ARG H H 1 8.683 0 . . . . . 0 A 122 ARG H 0 30477 1 1442 . 1 1 130 130 ARG HA H 1 4.806 0 . . . . . 0 A 122 ARG HA 0 30477 1 1443 . 1 1 130 130 ARG HB2 H 1 1.644 0 . . . . . 0 A 122 ARG HB2 0 30477 1 1444 . 1 1 130 130 ARG HB3 H 1 1.598 0 . . . . . 0 A 122 ARG HB3 0 30477 1 1445 . 1 1 130 130 ARG HG2 H 1 1.173 0 . . . . . 0 A 122 ARG HG2 0 30477 1 1446 . 1 1 130 130 ARG HG3 H 1 1.635 0 . . . . . 0 A 122 ARG HG3 0 30477 1 1447 . 1 1 130 130 ARG HD2 H 1 3.131 0 . . . . . 0 A 122 ARG HD2 0 30477 1 1448 . 1 1 130 130 ARG HD3 H 1 3.044 0 . . . . . 0 A 122 ARG HD3 0 30477 1 1449 . 1 1 130 130 ARG HE H 1 7.085 0 . . . . . 0 A 122 ARG HE 0 30477 1 1450 . 1 1 130 130 ARG CA C 13 55.401 0 . . . . . 0 A 122 ARG CA 0 30477 1 1451 . 1 1 130 130 ARG CB C 13 34.615 0 . . . . . 0 A 122 ARG CB 0 30477 1 1452 . 1 1 130 130 ARG CG C 13 27.531 0 . . . . . 0 A 122 ARG CG 0 30477 1 1453 . 1 1 130 130 ARG CD C 13 43.746 0 . . . . . 0 A 122 ARG CD 0 30477 1 1454 . 1 1 130 130 ARG N N 15 120.642 0 . . . . . 0 A 122 ARG N 0 30477 1 1455 . 1 1 130 130 ARG NE N 15 82.271 0 . . . . . 0 A 122 ARG NE 0 30477 1 1456 . 1 1 131 131 ILE H H 1 8.77 0 . . . . . 0 A 123 ILE H 0 30477 1 1457 . 1 1 131 131 ILE HA H 1 4.756 0 . . . . . 0 A 123 ILE HA 0 30477 1 1458 . 1 1 131 131 ILE HB H 1 1.833 0 . . . . . 0 A 123 ILE HB 0 30477 1 1459 . 1 1 131 131 ILE HG12 H 1 1.066 0 . . . . . 0 A 123 ILE HG12 0 30477 1 1460 . 1 1 131 131 ILE HG13 H 1 1.344 0 . . . . . 0 A 123 ILE HG13 0 30477 1 1461 . 1 1 131 131 ILE HG21 H 1 0.831 0 . . . . . 0 A 123 ILE HG21 0 30477 1 1462 . 1 1 131 131 ILE HG22 H 1 0.831 0 . . . . . 0 A 123 ILE HG22 0 30477 1 1463 . 1 1 131 131 ILE HG23 H 1 0.831 0 . . . . . 0 A 123 ILE HG23 0 30477 1 1464 . 1 1 131 131 ILE HD11 H 1 0.747 0 . . . . . 0 A 123 ILE HD11 0 30477 1 1465 . 1 1 131 131 ILE HD12 H 1 0.747 0 . . . . . 0 A 123 ILE HD12 0 30477 1 1466 . 1 1 131 131 ILE HD13 H 1 0.747 0 . . . . . 0 A 123 ILE HD13 0 30477 1 1467 . 1 1 131 131 ILE CA C 13 61.198 0 . . . . . 0 A 123 ILE CA 0 30477 1 1468 . 1 1 131 131 ILE CB C 13 39.968 0 . . . . . 0 A 123 ILE CB 0 30477 1 1469 . 1 1 131 131 ILE CG1 C 13 28.068 0 . . . . . 0 A 123 ILE CG1 0 30477 1 1470 . 1 1 131 131 ILE CG2 C 13 18.029 0 . . . . . 0 A 123 ILE CG2 0 30477 1 1471 . 1 1 131 131 ILE CD1 C 13 13.744 0 . . . . . 0 A 123 ILE CD1 0 30477 1 1472 . 1 1 131 131 ILE N N 15 123.479 0 . . . . . 0 A 123 ILE N 0 30477 1 1473 . 1 1 132 132 SER H H 1 9.245 0 . . . . . 0 A 124 SER H 0 30477 1 1474 . 1 1 132 132 SER HA H 1 5.419 0 . . . . . 0 A 124 SER HA 0 30477 1 1475 . 1 1 132 132 SER HB2 H 1 3.51 0 . . . . . 0 A 124 SER HB2 0 30477 1 1476 . 1 1 132 132 SER HB3 H 1 3.421 0 . . . . . 0 A 124 SER HB3 0 30477 1 1477 . 1 1 132 132 SER CA C 13 57.498 0 . . . . . 0 A 124 SER CA 0 30477 1 1478 . 1 1 132 132 SER CB C 13 65.366 0 . . . . . 0 A 124 SER CB 0 30477 1 1479 . 1 1 132 132 SER N N 15 119.962 0 . . . . . 0 A 124 SER N 0 30477 1 1480 . 1 1 133 133 LYS H H 1 8.649 0 . . . . . 0 A 125 LYS H 0 30477 1 1481 . 1 1 133 133 LYS HA H 1 5.465 0 . . . . . 0 A 125 LYS HA 0 30477 1 1482 . 1 1 133 133 LYS HB2 H 1 1.551 0 . . . . . 0 A 125 LYS HB2 0 30477 1 1483 . 1 1 133 133 LYS HB3 H 1 1.809 0 . . . . . 0 A 125 LYS HB3 0 30477 1 1484 . 1 1 133 133 LYS HG2 H 1 1.362 0 . . . . . 0 A 125 LYS HG2 0 30477 1 1485 . 1 1 133 133 LYS HG3 H 1 1.589 0 . . . . . 0 A 125 LYS HG3 0 30477 1 1486 . 1 1 133 133 LYS HD2 H 1 1.621 0 . . . . . 0 A 125 LYS HD2 0 30477 1 1487 . 1 1 133 133 LYS HD3 H 1 1.621 0 . . . . . 0 A 125 LYS HD3 0 30477 1 1488 . 1 1 133 133 LYS CA C 13 54.519 0 . . . . . 0 A 125 LYS CA 0 30477 1 1489 . 1 1 133 133 LYS CB C 13 37.051 0 . . . . . 0 A 125 LYS CB 0 30477 1 1490 . 1 1 133 133 LYS CG C 13 24.885 0 . . . . . 0 A 125 LYS CG 0 30477 1 1491 . 1 1 133 133 LYS CD C 13 27.644 0 . . . . . 0 A 125 LYS CD 0 30477 1 1492 . 1 1 133 133 LYS N N 15 121.361 0 . . . . . 0 A 125 LYS N 0 30477 1 1493 . 1 1 134 134 ARG H H 1 9.119 0 . . . . . 0 A 126 ARG H 0 30477 1 1494 . 1 1 134 134 ARG HA H 1 4.117 0 . . . . . 0 A 126 ARG HA 0 30477 1 1495 . 1 1 134 134 ARG HB2 H 1 1.699 0 . . . . . 0 A 126 ARG HB2 0 30477 1 1496 . 1 1 134 134 ARG HB3 H 1 1.607 0 . . . . . 0 A 126 ARG HB3 0 30477 1 1497 . 1 1 134 134 ARG HG2 H 1 1.542 0 . . . . . 0 A 126 ARG HG2 0 30477 1 1498 . 1 1 134 134 ARG HG3 H 1 1.186 0 . . . . . 0 A 126 ARG HG3 0 30477 1 1499 . 1 1 134 134 ARG HD2 H 1 3.273 0 . . . . . 0 A 126 ARG HD2 0 30477 1 1500 . 1 1 134 134 ARG HD3 H 1 3.036 0 . . . . . 0 A 126 ARG HD3 0 30477 1 1501 . 1 1 134 134 ARG HE H 1 7.308 0 . . . . . 0 A 126 ARG HE 0 30477 1 1502 . 1 1 134 134 ARG CA C 13 57.434 0 . . . . . 0 A 126 ARG CA 0 30477 1 1503 . 1 1 134 134 ARG CB C 13 31.507 0 . . . . . 0 A 126 ARG CB 0 30477 1 1504 . 1 1 134 134 ARG CG C 13 26.66 0 . . . . . 0 A 126 ARG CG 0 30477 1 1505 . 1 1 134 134 ARG CD C 13 43.473 0 . . . . . 0 A 126 ARG CD 0 30477 1 1506 . 1 1 134 134 ARG N N 15 127.057 0 . . . . . 0 A 126 ARG N 0 30477 1 1507 . 1 1 134 134 ARG NE N 15 79.868 0 . . . . . 0 A 126 ARG NE 0 30477 1 1508 . 1 1 135 135 ILE H H 1 8.384 0 . . . . . 0 A 127 ILE H 0 30477 1 1509 . 1 1 135 135 ILE HA H 1 4.114 0 . . . . . 0 A 127 ILE HA 0 30477 1 1510 . 1 1 135 135 ILE HB H 1 1.786 0 . . . . . 0 A 127 ILE HB 0 30477 1 1511 . 1 1 135 135 ILE HG12 H 1 0.859 0 . . . . . 0 A 127 ILE HG12 0 30477 1 1512 . 1 1 135 135 ILE HG13 H 1 1.287 0 . . . . . 0 A 127 ILE HG13 0 30477 1 1513 . 1 1 135 135 ILE HG21 H 1 0.894 0 . . . . . 0 A 127 ILE HG21 0 30477 1 1514 . 1 1 135 135 ILE HG22 H 1 0.894 0 . . . . . 0 A 127 ILE HG22 0 30477 1 1515 . 1 1 135 135 ILE HG23 H 1 0.894 0 . . . . . 0 A 127 ILE HG23 0 30477 1 1516 . 1 1 135 135 ILE HD11 H 1 0.785 0 . . . . . 0 A 127 ILE HD11 0 30477 1 1517 . 1 1 135 135 ILE HD12 H 1 0.785 0 . . . . . 0 A 127 ILE HD12 0 30477 1 1518 . 1 1 135 135 ILE HD13 H 1 0.785 0 . . . . . 0 A 127 ILE HD13 0 30477 1 1519 . 1 1 135 135 ILE CA C 13 62.76 0 . . . . . 0 A 127 ILE CA 0 30477 1 1520 . 1 1 135 135 ILE CB C 13 40.199 0 . . . . . 0 A 127 ILE CB 0 30477 1 1521 . 1 1 135 135 ILE CG1 C 13 27.264 0 . . . . . 0 A 127 ILE CG1 0 30477 1 1522 . 1 1 135 135 ILE CG2 C 13 18.566 0 . . . . . 0 A 127 ILE CG2 0 30477 1 1523 . 1 1 135 135 ILE CD1 C 13 14.344 0 . . . . . 0 A 127 ILE CD1 0 30477 1 1524 . 1 1 135 135 ILE N N 15 127.453 0 . . . . . 0 A 127 ILE N 0 30477 1 stop_ save_