data_15178 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15178 _Entry.Title ; Backbone, C' and CB 13C, 15N and 1H chemical shift assignments for the RGS domain of the human Regulator of G-protein Signalling 3(RGS3)protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-03-16 _Entry.Accession_date 2007-03-16 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details "Backbone, C' and CB 13C, 15N and 1H assignments of the RGS domain of human RGS3 protein" _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Victoria Higman . A. . 15178 2 Martina Leidert . . . 15178 3 Peter Schmieder . . . 15178 4 James Bray . . . 15178 5 Jon Elkins . . . 15178 6 Claire Phillips . . . 15178 7 Oleg Fedorov . . . 15178 8 Catrine Johannson . . . 15178 9 Carol Smee . . . 15178 10 Nicola Burgess . . . 15178 11 Declan Doyle . . . 15178 12 Xiaowen Yang . . . 15178 13 Georgine Berridge . . . 15178 14 Annette Diehl . . . 15178 15 Michael Sundstrom . . . 15178 16 Cheryl Arrowsmith . . . 15178 17 Johan Weigelt . . . 15178 18 Aled Edwards . . . 15178 19 Hartmut Oschkinat . . . 15178 20 Linda Ball . J. . 15178 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'Structural Genomics Consortium' . 15178 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15178 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 418 15178 '15N chemical shifts' 140 15178 '1H chemical shifts' 325 15178 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 . . 2009-04-28 2007-03-16 update BMRB 'complete entry citation' 15178 1 . . 2007-03-30 2007-03-16 original author 'original release' 15178 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15178 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18434541 _Citation.Full_citation . _Citation.Title 'Structural diversity in the RGS domain and its interaction with heterotrimeric G protein alpha-subunits' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. USA' _Citation.Journal_name_full . _Citation.Journal_volume 105 _Citation.Journal_issue 17 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 6457 _Citation.Page_last 6462 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Meera Soundararajan . . . 15178 1 2 Francis Willard . S. . 15178 1 3 Adam Kimple . J. . 15178 1 4 Andrew Turnbull . P. . 15178 1 5 Linda Ball . J. . 15178 1 6 Guillaume Schoch . A. . 15178 1 7 Carina Gileadi . . . 15178 1 8 Oleg Fedorov . Y. . 15178 1 9 Elizabeth Dowler . F. . 15178 1 10 Victoria Higman . A. . 15178 1 11 Stephanie Hutsell . Q. . 15178 1 12 Michael Sundstrom . . . 15178 1 13 Declan Doyle . A. . 15178 1 14 David Siderovski . P. . 15178 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'regulator of G-protein signalling' 15178 1 'RGS domain' 15178 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15178 _Assembly.ID 1 _Assembly.Name RGS3 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 RGS3 1 $RGS3 A . yes native yes no . . . 15178 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RGS3 _Entity.Sf_category entity _Entity.Sf_framecode RGS3 _Entity.Entry_ID 15178 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RGS3 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SMDLSWLDLEKPTSEEALKW GESLEKLLVHKYGLAVFQAF LRTEFSEENLEFWLACEDFK KVKSQSKMASKAKKIFAEYI AIQACKEVNLDSYTREHTKD NLQSVTRGCFDLAQKRIFGL MEKDSYPRFLRSDLYLDLIN QKKM ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details "The N terminal SM residues are an artefact from the vector. The next 8 residues 'DLSWLDLE' are a non-natural, inserted sequence, engineered into the construct as an interaction site for 14-3-3 proteins (included for use in later studies)." _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 144 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2OJ4 . "Crystal Structure Of Rgs3 Rgs Domain" . . . . . 88.19 127 100.00 100.00 3.35e-86 . . . . 15178 1 2 no DBJ BAB70766 . "unnamed protein product [Homo sapiens]" . . . . . 93.06 284 99.25 100.00 2.09e-90 . . . . 15178 1 3 no DBJ BAC87285 . "unnamed protein product [Homo sapiens]" . . . . . 93.06 1198 100.00 100.00 1.77e-84 . . . . 15178 1 4 no DBJ BAE90824 . "unnamed protein product [Macaca fascicularis]" . . . . . 93.06 366 100.00 100.00 1.37e-91 . . . . 15178 1 5 no DBJ BAF82355 . "unnamed protein product [Homo sapiens]" . . . . . 93.06 519 100.00 100.00 4.48e-91 . . . . 15178 1 6 no DBJ BAG53374 . "unnamed protein product [Homo sapiens]" . . . . . 93.06 591 100.00 100.00 2.90e-87 . . . . 15178 1 7 no GB AAC50394 . "RGP3 [Homo sapiens]" . . . . . 93.06 519 100.00 100.00 4.48e-91 . . . . 15178 1 8 no GB AAH18072 . "RGS3 protein, partial [Homo sapiens]" . . . . . 93.06 241 100.00 100.00 1.29e-91 . . . . 15178 1 9 no GB AAH19039 . "RGS3 protein, partial [Homo sapiens]" . . . . . 93.06 235 100.00 100.00 1.29e-91 . . . . 15178 1 10 no GB AAH42555 . "Regulator of G-protein signaling 3 [Homo sapiens]" . . . . . 93.06 917 100.00 100.00 2.78e-86 . . . . 15178 1 11 no GB AAI23616 . "Regulator of G-protein signaling 3 [Bos taurus]" . . . . . 52.78 850 98.68 100.00 2.98e-41 . . . . 15178 1 12 no PRF 2206475A . "G protein signaling regulator" . . . . . 93.06 519 100.00 100.00 4.48e-91 . . . . 15178 1 13 no REF NP_001071441 . "regulator of G-protein signaling 3 [Bos taurus]" . . . . . 52.78 850 98.68 100.00 2.98e-41 . . . . 15178 1 14 no REF NP_001263189 . "regulator of G-protein signaling 3 isoform 2 [Homo sapiens]" . . . . . 93.06 519 100.00 100.00 4.48e-91 . . . . 15178 1 15 no REF NP_001263190 . "regulator of G-protein signaling 3 isoform 7 [Homo sapiens]" . . . . . 93.06 591 100.00 100.00 2.90e-87 . . . . 15178 1 16 no REF NP_001263191 . "regulator of G-protein signaling 3 isoform 4 [Homo sapiens]" . . . . . 93.06 168 100.00 100.00 6.57e-92 . . . . 15178 1 17 no REF NP_001269851 . "regulator of G-protein signaling 3 isoform 2 [Homo sapiens]" . . . . . 93.06 519 100.00 100.00 4.48e-91 . . . . 15178 1 18 no SP P49796 . "RecName: Full=Regulator of G-protein signaling 3; Short=RGP3; Short=RGS3" . . . . . 93.06 1198 100.00 100.00 1.77e-84 . . . . 15178 1 19 no TPG DAA26468 . "TPA: regulator of G-protein signaling 3 [Bos taurus]" . . . . . 52.78 850 98.68 100.00 4.39e-41 . . . . 15178 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 . SER . 15178 1 2 . MET . 15178 1 3 . ASP . 15178 1 4 . LEU . 15178 1 5 . SER . 15178 1 6 . TRP . 15178 1 7 . LEU . 15178 1 8 . ASP . 15178 1 9 . LEU . 15178 1 10 . GLU . 15178 1 11 . LYS . 15178 1 12 . PRO . 15178 1 13 . THR . 15178 1 14 . SER . 15178 1 15 . GLU . 15178 1 16 . GLU . 15178 1 17 . ALA . 15178 1 18 . LEU . 15178 1 19 . LYS . 15178 1 20 . TRP . 15178 1 21 . GLY . 15178 1 22 . GLU . 15178 1 23 . SER . 15178 1 24 . LEU . 15178 1 25 . GLU . 15178 1 26 . LYS . 15178 1 27 . LEU . 15178 1 28 . LEU . 15178 1 29 . VAL . 15178 1 30 . HIS . 15178 1 31 . LYS . 15178 1 32 . TYR . 15178 1 33 . GLY . 15178 1 34 . LEU . 15178 1 35 . ALA . 15178 1 36 . VAL . 15178 1 37 . PHE . 15178 1 38 . GLN . 15178 1 39 . ALA . 15178 1 40 . PHE . 15178 1 41 . LEU . 15178 1 42 . ARG . 15178 1 43 . THR . 15178 1 44 . GLU . 15178 1 45 . PHE . 15178 1 46 . SER . 15178 1 47 . GLU . 15178 1 48 . GLU . 15178 1 49 . ASN . 15178 1 50 . LEU . 15178 1 51 . GLU . 15178 1 52 . PHE . 15178 1 53 . TRP . 15178 1 54 . LEU . 15178 1 55 . ALA . 15178 1 56 . CYS . 15178 1 57 . GLU . 15178 1 58 . ASP . 15178 1 59 . PHE . 15178 1 60 . LYS . 15178 1 61 . LYS . 15178 1 62 . VAL . 15178 1 63 . LYS . 15178 1 64 . SER . 15178 1 65 . GLN . 15178 1 66 . SER . 15178 1 67 . LYS . 15178 1 68 . MET . 15178 1 69 . ALA . 15178 1 70 . SER . 15178 1 71 . LYS . 15178 1 72 . ALA . 15178 1 73 . LYS . 15178 1 74 . LYS . 15178 1 75 . ILE . 15178 1 76 . PHE . 15178 1 77 . ALA . 15178 1 78 . GLU . 15178 1 79 . TYR . 15178 1 80 . ILE . 15178 1 81 . ALA . 15178 1 82 . ILE . 15178 1 83 . GLN . 15178 1 84 . ALA . 15178 1 85 . CYS . 15178 1 86 . LYS . 15178 1 87 . GLU . 15178 1 88 . VAL . 15178 1 89 . ASN . 15178 1 90 . LEU . 15178 1 91 . ASP . 15178 1 92 . SER . 15178 1 93 . TYR . 15178 1 94 . THR . 15178 1 95 . ARG . 15178 1 96 . GLU . 15178 1 97 . HIS . 15178 1 98 . THR . 15178 1 99 . LYS . 15178 1 100 . ASP . 15178 1 101 . ASN . 15178 1 102 . LEU . 15178 1 103 . GLN . 15178 1 104 . SER . 15178 1 105 . VAL . 15178 1 106 . THR . 15178 1 107 . ARG . 15178 1 108 . GLY . 15178 1 109 . CYS . 15178 1 110 . PHE . 15178 1 111 . ASP . 15178 1 112 . LEU . 15178 1 113 . ALA . 15178 1 114 . GLN . 15178 1 115 . LYS . 15178 1 116 . ARG . 15178 1 117 . ILE . 15178 1 118 . PHE . 15178 1 119 . GLY . 15178 1 120 . LEU . 15178 1 121 . MET . 15178 1 122 . GLU . 15178 1 123 . LYS . 15178 1 124 . ASP . 15178 1 125 . SER . 15178 1 126 . TYR . 15178 1 127 . PRO . 15178 1 128 . ARG . 15178 1 129 . PHE . 15178 1 130 . LEU . 15178 1 131 . ARG . 15178 1 132 . SER . 15178 1 133 . ASP . 15178 1 134 . LEU . 15178 1 135 . TYR . 15178 1 136 . LEU . 15178 1 137 . ASP . 15178 1 138 . LEU . 15178 1 139 . ILE . 15178 1 140 . ASN . 15178 1 141 . GLN . 15178 1 142 . LYS . 15178 1 143 . LYS . 15178 1 144 . MET . 15178 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 . SER 1 1 15178 1 . MET 2 2 15178 1 . ASP 3 3 15178 1 . LEU 4 4 15178 1 . SER 5 5 15178 1 . TRP 6 6 15178 1 . LEU 7 7 15178 1 . ASP 8 8 15178 1 . LEU 9 9 15178 1 . GLU 10 10 15178 1 . LYS 11 11 15178 1 . PRO 12 12 15178 1 . THR 13 13 15178 1 . SER 14 14 15178 1 . GLU 15 15 15178 1 . GLU 16 16 15178 1 . ALA 17 17 15178 1 . LEU 18 18 15178 1 . LYS 19 19 15178 1 . TRP 20 20 15178 1 . GLY 21 21 15178 1 . GLU 22 22 15178 1 . SER 23 23 15178 1 . LEU 24 24 15178 1 . GLU 25 25 15178 1 . LYS 26 26 15178 1 . LEU 27 27 15178 1 . LEU 28 28 15178 1 . VAL 29 29 15178 1 . HIS 30 30 15178 1 . LYS 31 31 15178 1 . TYR 32 32 15178 1 . GLY 33 33 15178 1 . LEU 34 34 15178 1 . ALA 35 35 15178 1 . VAL 36 36 15178 1 . PHE 37 37 15178 1 . GLN 38 38 15178 1 . ALA 39 39 15178 1 . PHE 40 40 15178 1 . LEU 41 41 15178 1 . ARG 42 42 15178 1 . THR 43 43 15178 1 . GLU 44 44 15178 1 . PHE 45 45 15178 1 . SER 46 46 15178 1 . GLU 47 47 15178 1 . GLU 48 48 15178 1 . ASN 49 49 15178 1 . LEU 50 50 15178 1 . GLU 51 51 15178 1 . PHE 52 52 15178 1 . TRP 53 53 15178 1 . LEU 54 54 15178 1 . ALA 55 55 15178 1 . CYS 56 56 15178 1 . GLU 57 57 15178 1 . ASP 58 58 15178 1 . PHE 59 59 15178 1 . LYS 60 60 15178 1 . LYS 61 61 15178 1 . VAL 62 62 15178 1 . LYS 63 63 15178 1 . SER 64 64 15178 1 . GLN 65 65 15178 1 . SER 66 66 15178 1 . LYS 67 67 15178 1 . MET 68 68 15178 1 . ALA 69 69 15178 1 . SER 70 70 15178 1 . LYS 71 71 15178 1 . ALA 72 72 15178 1 . LYS 73 73 15178 1 . LYS 74 74 15178 1 . ILE 75 75 15178 1 . PHE 76 76 15178 1 . ALA 77 77 15178 1 . GLU 78 78 15178 1 . TYR 79 79 15178 1 . ILE 80 80 15178 1 . ALA 81 81 15178 1 . ILE 82 82 15178 1 . GLN 83 83 15178 1 . ALA 84 84 15178 1 . CYS 85 85 15178 1 . LYS 86 86 15178 1 . GLU 87 87 15178 1 . VAL 88 88 15178 1 . ASN 89 89 15178 1 . LEU 90 90 15178 1 . ASP 91 91 15178 1 . SER 92 92 15178 1 . TYR 93 93 15178 1 . THR 94 94 15178 1 . ARG 95 95 15178 1 . GLU 96 96 15178 1 . HIS 97 97 15178 1 . THR 98 98 15178 1 . LYS 99 99 15178 1 . ASP 100 100 15178 1 . ASN 101 101 15178 1 . LEU 102 102 15178 1 . GLN 103 103 15178 1 . SER 104 104 15178 1 . VAL 105 105 15178 1 . THR 106 106 15178 1 . ARG 107 107 15178 1 . GLY 108 108 15178 1 . CYS 109 109 15178 1 . PHE 110 110 15178 1 . ASP 111 111 15178 1 . LEU 112 112 15178 1 . ALA 113 113 15178 1 . GLN 114 114 15178 1 . LYS 115 115 15178 1 . ARG 116 116 15178 1 . ILE 117 117 15178 1 . PHE 118 118 15178 1 . GLY 119 119 15178 1 . LEU 120 120 15178 1 . MET 121 121 15178 1 . GLU 122 122 15178 1 . LYS 123 123 15178 1 . ASP 124 124 15178 1 . SER 125 125 15178 1 . TYR 126 126 15178 1 . PRO 127 127 15178 1 . ARG 128 128 15178 1 . PHE 129 129 15178 1 . LEU 130 130 15178 1 . ARG 131 131 15178 1 . SER 132 132 15178 1 . ASP 133 133 15178 1 . LEU 134 134 15178 1 . TYR 135 135 15178 1 . LEU 136 136 15178 1 . ASP 137 137 15178 1 . LEU 138 138 15178 1 . ILE 139 139 15178 1 . ASN 140 140 15178 1 . GLN 141 141 15178 1 . LYS 142 142 15178 1 . LYS 143 143 15178 1 . MET 144 144 15178 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 15178 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $RGS3 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15178 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 15178 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $RGS3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'BL21 (DE3) - Rosetta (Novagen)' . . . 'BL21 (DE3) strain enriched with genes that encode rare tRNAs' . . 15178 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15178 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 RGS3 '[U-98% 13C; U-98% 15N]' . . 1 $RGS3 . . 0.2 . . mM 0.05 . . . 15178 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15178 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15178 1 4 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15178 1 5 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15178 1 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15178 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 15178 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.5 . pH 15178 1 pressure 1 . atm 15178 1 temperature 300 . K 15178 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15178 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15178 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15178 1 stop_ save_ save_CCPNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CCPNmr_Analysis _Software.Entry_ID 15178 _Software.ID 2 _Software.Name ANALYSIS _Software.Version 1.0.13 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPNMR . . 15178 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15178 2 'peak picking' 15178 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15178 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15178 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 600 'standard configuration with triple resonance cryogenic probe equipped with self-shielded single axis gradient coils' . . 15178 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 15178 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 3 '3D CBCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 5 '3D HA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15178 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15178 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15178 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.000000000 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15178 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15178 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15178 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.05 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15178 1 2 '3D CBCA(CO)NH' . . . 15178 1 3 '3D CBCANH' . . . 15178 1 4 '3D HNCO' . . . 15178 1 5 '3D HA(CO)NH' . . . 15178 1 6 '3D HBHA(CO)NH' . . . 15178 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CCPNmr_Analysis . . 15178 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 MET HA H 1 4.446 0.010 . 1 . . . . 2 MET HA . 15178 1 2 . 1 1 2 2 MET HB2 H 1 2.006 0.010 . 1 . . . . 2 MET HB2 . 15178 1 3 . 1 1 2 2 MET HB3 H 1 2.006 0.010 . 1 . . . . 2 MET HB3 . 15178 1 4 . 1 1 2 2 MET C C 13 172.403 0.100 . 1 . . . . 2 MET C . 15178 1 5 . 1 1 2 2 MET CA C 13 55.521 0.100 . 1 . . . . 2 MET CA . 15178 1 6 . 1 1 2 2 MET CB C 13 33.230 0.100 . 1 . . . . 2 MET CB . 15178 1 7 . 1 1 3 3 ASP H H 1 8.467 0.010 . 1 . . . . 3 ASP H . 15178 1 8 . 1 1 3 3 ASP HA H 1 4.570 0.010 . 1 . . . . 3 ASP HA . 15178 1 9 . 1 1 3 3 ASP HB2 H 1 2.621 0.010 . 2 . . . . 3 ASP HB2 . 15178 1 10 . 1 1 3 3 ASP HB3 H 1 2.710 0.010 . 2 . . . . 3 ASP HB3 . 15178 1 11 . 1 1 3 3 ASP C C 13 173.322 0.100 . 1 . . . . 3 ASP C . 15178 1 12 . 1 1 3 3 ASP CA C 13 54.272 0.100 . 1 . . . . 3 ASP CA . 15178 1 13 . 1 1 3 3 ASP CB C 13 41.146 0.100 . 1 . . . . 3 ASP CB . 15178 1 14 . 1 1 3 3 ASP N N 15 123.124 0.050 . 1 . . . . 3 ASP N . 15178 1 15 . 1 1 4 4 LEU H H 1 8.426 0.010 . 1 . . . . 4 LEU H . 15178 1 16 . 1 1 4 4 LEU HA H 1 4.241 0.010 . 1 . . . . 4 LEU HA . 15178 1 17 . 1 1 4 4 LEU HB2 H 1 1.456 0.010 . 1 . . . . 4 LEU HB2 . 15178 1 18 . 1 1 4 4 LEU HB3 H 1 1.456 0.010 . 1 . . . . 4 LEU HB3 . 15178 1 19 . 1 1 4 4 LEU C C 13 175.408 0.100 . 1 . . . . 4 LEU C . 15178 1 20 . 1 1 4 4 LEU CA C 13 54.413 0.100 . 1 . . . . 4 LEU CA . 15178 1 21 . 1 1 4 4 LEU CB C 13 41.560 0.100 . 1 . . . . 4 LEU CB . 15178 1 22 . 1 1 4 4 LEU N N 15 124.532 0.050 . 1 . . . . 4 LEU N . 15178 1 23 . 1 1 5 5 SER H H 1 8.534 0.010 . 1 . . . . 5 SER H . 15178 1 24 . 1 1 5 5 SER HA H 1 4.202 0.010 . 1 . . . . 5 SER HA . 15178 1 25 . 1 1 5 5 SER C C 13 172.469 0.100 . 1 . . . . 5 SER C . 15178 1 26 . 1 1 5 5 SER CA C 13 60.264 0.100 . 1 . . . . 5 SER CA . 15178 1 27 . 1 1 5 5 SER CB C 13 63.312 0.100 . 1 . . . . 5 SER CB . 15178 1 28 . 1 1 5 5 SER N N 15 117.531 0.050 . 1 . . . . 5 SER N . 15178 1 29 . 1 1 6 6 TRP H H 1 7.576 0.010 . 1 . . . . 6 TRP H . 15178 1 30 . 1 1 6 6 TRP HA H 1 4.447 0.010 . 1 . . . . 6 TRP HA . 15178 1 31 . 1 1 6 6 TRP HB2 H 1 3.318 0.010 . 1 . . . . 6 TRP HB2 . 15178 1 32 . 1 1 6 6 TRP HB3 H 1 3.318 0.010 . 1 . . . . 6 TRP HB3 . 15178 1 33 . 1 1 6 6 TRP C C 13 173.637 0.100 . 1 . . . . 6 TRP C . 15178 1 34 . 1 1 6 6 TRP CA C 13 56.985 0.100 . 1 . . . . 6 TRP CA . 15178 1 35 . 1 1 6 6 TRP CB C 13 28.168 0.100 . 1 . . . . 6 TRP CB . 15178 1 36 . 1 1 6 6 TRP N N 15 120.681 0.050 . 1 . . . . 6 TRP N . 15178 1 37 . 1 1 7 7 LEU H H 1 7.124 0.010 . 1 . . . . 7 LEU H . 15178 1 38 . 1 1 7 7 LEU HA H 1 3.907 0.010 . 1 . . . . 7 LEU HA . 15178 1 39 . 1 1 7 7 LEU C C 13 174.313 0.100 . 1 . . . . 7 LEU C . 15178 1 40 . 1 1 7 7 LEU CA C 13 55.727 0.100 . 1 . . . . 7 LEU CA . 15178 1 41 . 1 1 7 7 LEU CB C 13 41.804 0.100 . 1 . . . . 7 LEU CB . 15178 1 42 . 1 1 7 7 LEU N N 15 122.239 0.050 . 1 . . . . 7 LEU N . 15178 1 43 . 1 1 8 8 ASP H H 1 8.067 0.010 . 1 . . . . 8 ASP H . 15178 1 44 . 1 1 8 8 ASP HA H 1 4.584 0.010 . 1 . . . . 8 ASP HA . 15178 1 45 . 1 1 8 8 ASP HB2 H 1 2.628 0.010 . 2 . . . . 8 ASP HB2 . 15178 1 46 . 1 1 8 8 ASP HB3 H 1 2.735 0.010 . 2 . . . . 8 ASP HB3 . 15178 1 47 . 1 1 8 8 ASP C C 13 173.277 0.100 . 1 . . . . 8 ASP C . 15178 1 48 . 1 1 8 8 ASP CA C 13 54.437 0.100 . 1 . . . . 8 ASP CA . 15178 1 49 . 1 1 8 8 ASP CB C 13 40.492 0.100 . 1 . . . . 8 ASP CB . 15178 1 50 . 1 1 8 8 ASP N N 15 119.715 0.050 . 1 . . . . 8 ASP N . 15178 1 51 . 1 1 9 9 LEU H H 1 7.344 0.010 . 1 . . . . 9 LEU H . 15178 1 52 . 1 1 9 9 LEU HA H 1 4.464 0.010 . 1 . . . . 9 LEU HA . 15178 1 53 . 1 1 9 9 LEU HB2 H 1 1.711 0.010 . 1 . . . . 9 LEU HB2 . 15178 1 54 . 1 1 9 9 LEU HB3 H 1 1.711 0.010 . 1 . . . . 9 LEU HB3 . 15178 1 55 . 1 1 9 9 LEU C C 13 174.099 0.100 . 1 . . . . 9 LEU C . 15178 1 56 . 1 1 9 9 LEU CA C 13 54.374 0.100 . 1 . . . . 9 LEU CA . 15178 1 57 . 1 1 9 9 LEU CB C 13 44.508 0.100 . 1 . . . . 9 LEU CB . 15178 1 58 . 1 1 9 9 LEU N N 15 119.459 0.050 . 1 . . . . 9 LEU N . 15178 1 59 . 1 1 10 10 GLU H H 1 8.448 0.010 . 1 . . . . 10 GLU H . 15178 1 60 . 1 1 10 10 GLU HA H 1 4.255 0.010 . 1 . . . . 10 GLU HA . 15178 1 61 . 1 1 10 10 GLU HB2 H 1 2.019 0.010 . 1 . . . . 10 GLU HB2 . 15178 1 62 . 1 1 10 10 GLU HB3 H 1 2.019 0.010 . 1 . . . . 10 GLU HB3 . 15178 1 63 . 1 1 10 10 GLU C C 13 172.774 0.100 . 1 . . . . 10 GLU C . 15178 1 64 . 1 1 10 10 GLU CA C 13 55.999 0.100 . 1 . . . . 10 GLU CA . 15178 1 65 . 1 1 10 10 GLU CB C 13 30.080 0.100 . 1 . . . . 10 GLU CB . 15178 1 66 . 1 1 10 10 GLU N N 15 121.596 0.050 . 1 . . . . 10 GLU N . 15178 1 67 . 1 1 11 11 LYS H H 1 8.258 0.010 . 1 . . . . 11 LYS H . 15178 1 68 . 1 1 11 11 LYS CA C 13 54.940 0.100 . 1 . . . . 11 LYS CA . 15178 1 69 . 1 1 11 11 LYS CB C 13 32.326 0.100 . 1 . . . . 11 LYS CB . 15178 1 70 . 1 1 11 11 LYS N N 15 124.611 0.050 . 1 . . . . 11 LYS N . 15178 1 71 . 1 1 12 12 PRO HA H 1 4.684 0.010 . 1 . . . . 12 PRO HA . 15178 1 72 . 1 1 12 12 PRO C C 13 173.564 0.100 . 1 . . . . 12 PRO C . 15178 1 73 . 1 1 12 12 PRO CA C 13 61.741 0.100 . 1 . . . . 12 PRO CA . 15178 1 74 . 1 1 12 12 PRO CB C 13 31.982 0.100 . 1 . . . . 12 PRO CB . 15178 1 75 . 1 1 13 13 THR H H 1 8.181 0.010 . 1 . . . . 13 THR H . 15178 1 76 . 1 1 13 13 THR HA H 1 4.245 0.010 . 1 . . . . 13 THR HA . 15178 1 77 . 1 1 13 13 THR C C 13 172.982 0.100 . 1 . . . . 13 THR C . 15178 1 78 . 1 1 13 13 THR CA C 13 60.929 0.100 . 1 . . . . 13 THR CA . 15178 1 79 . 1 1 13 13 THR CB C 13 71.016 0.100 . 1 . . . . 13 THR CB . 15178 1 80 . 1 1 13 13 THR N N 15 110.088 0.050 . 1 . . . . 13 THR N . 15178 1 81 . 1 1 14 14 SER H H 1 8.821 0.010 . 1 . . . . 14 SER H . 15178 1 82 . 1 1 14 14 SER HA H 1 3.957 0.010 . 1 . . . . 14 SER HA . 15178 1 83 . 1 1 14 14 SER C C 13 173.346 0.100 . 1 . . . . 14 SER C . 15178 1 84 . 1 1 14 14 SER CA C 13 61.530 0.100 . 1 . . . . 14 SER CA . 15178 1 85 . 1 1 14 14 SER CB C 13 62.646 0.100 . 1 . . . . 14 SER CB . 15178 1 86 . 1 1 14 14 SER N N 15 116.576 0.050 . 1 . . . . 14 SER N . 15178 1 87 . 1 1 15 15 GLU H H 1 8.224 0.010 . 1 . . . . 15 GLU H . 15178 1 88 . 1 1 15 15 GLU HA H 1 3.778 0.010 . 1 . . . . 15 GLU HA . 15178 1 89 . 1 1 15 15 GLU HB2 H 1 1.815 0.010 . 2 . . . . 15 GLU HB2 . 15178 1 90 . 1 1 15 15 GLU HB3 H 1 1.948 0.010 . 2 . . . . 15 GLU HB3 . 15178 1 91 . 1 1 15 15 GLU C C 13 176.268 0.100 . 1 . . . . 15 GLU C . 15178 1 92 . 1 1 15 15 GLU CA C 13 60.005 0.100 . 1 . . . . 15 GLU CA . 15178 1 93 . 1 1 15 15 GLU CB C 13 29.142 0.100 . 1 . . . . 15 GLU CB . 15178 1 94 . 1 1 15 15 GLU N N 15 119.014 0.050 . 1 . . . . 15 GLU N . 15178 1 95 . 1 1 16 16 GLU H H 1 7.408 0.010 . 1 . . . . 16 GLU H . 15178 1 96 . 1 1 16 16 GLU HA H 1 3.752 0.010 . 1 . . . . 16 GLU HA . 15178 1 97 . 1 1 16 16 GLU C C 13 175.682 0.100 . 1 . . . . 16 GLU C . 15178 1 98 . 1 1 16 16 GLU CA C 13 58.830 0.100 . 1 . . . . 16 GLU CA . 15178 1 99 . 1 1 16 16 GLU CB C 13 30.167 0.100 . 1 . . . . 16 GLU CB . 15178 1 100 . 1 1 16 16 GLU N N 15 118.878 0.050 . 1 . . . . 16 GLU N . 15178 1 101 . 1 1 17 17 ALA H H 1 7.518 0.010 . 1 . . . . 17 ALA H . 15178 1 102 . 1 1 17 17 ALA HA H 1 4.521 0.010 . 1 . . . . 17 ALA HA . 15178 1 103 . 1 1 17 17 ALA HB1 H 1 1.741 0.010 . 1 . . . . 17 ALA HB . 15178 1 104 . 1 1 17 17 ALA HB2 H 1 1.741 0.010 . 1 . . . . 17 ALA HB . 15178 1 105 . 1 1 17 17 ALA HB3 H 1 1.741 0.010 . 1 . . . . 17 ALA HB . 15178 1 106 . 1 1 17 17 ALA C C 13 178.182 0.100 . 1 . . . . 17 ALA C . 15178 1 107 . 1 1 17 17 ALA CA C 13 52.967 0.100 . 1 . . . . 17 ALA CA . 15178 1 108 . 1 1 17 17 ALA CB C 13 17.324 0.100 . 1 . . . . 17 ALA CB . 15178 1 109 . 1 1 17 17 ALA N N 15 120.288 0.050 . 1 . . . . 17 ALA N . 15178 1 110 . 1 1 18 18 LEU H H 1 8.370 0.010 . 1 . . . . 18 LEU H . 15178 1 111 . 1 1 18 18 LEU HA H 1 3.886 0.010 . 1 . . . . 18 LEU HA . 15178 1 112 . 1 1 18 18 LEU HB2 H 1 1.378 0.010 . 2 . . . . 18 LEU HB2 . 15178 1 113 . 1 1 18 18 LEU HB3 H 1 1.662 0.010 . 2 . . . . 18 LEU HB3 . 15178 1 114 . 1 1 18 18 LEU C C 13 177.647 0.100 . 1 . . . . 18 LEU C . 15178 1 115 . 1 1 18 18 LEU CA C 13 58.000 0.100 . 1 . . . . 18 LEU CA . 15178 1 116 . 1 1 18 18 LEU CB C 13 41.966 0.100 . 1 . . . . 18 LEU CB . 15178 1 117 . 1 1 18 18 LEU N N 15 122.706 0.050 . 1 . . . . 18 LEU N . 15178 1 118 . 1 1 19 19 LYS H H 1 6.994 0.010 . 1 . . . . 19 LYS H . 15178 1 119 . 1 1 19 19 LYS HA H 1 4.023 0.010 . 1 . . . . 19 LYS HA . 15178 1 120 . 1 1 19 19 LYS HB2 H 1 1.933 0.010 . 1 . . . . 19 LYS HB2 . 15178 1 121 . 1 1 19 19 LYS HB3 H 1 1.933 0.010 . 1 . . . . 19 LYS HB3 . 15178 1 122 . 1 1 19 19 LYS C C 13 175.784 0.100 . 1 . . . . 19 LYS C . 15178 1 123 . 1 1 19 19 LYS CA C 13 58.693 0.100 . 1 . . . . 19 LYS CA . 15178 1 124 . 1 1 19 19 LYS CB C 13 31.774 0.100 . 1 . . . . 19 LYS CB . 15178 1 125 . 1 1 19 19 LYS N N 15 118.114 0.050 . 1 . . . . 19 LYS N . 15178 1 126 . 1 1 20 20 TRP H H 1 7.344 0.010 . 1 . . . . 20 TRP H . 15178 1 127 . 1 1 20 20 TRP HA H 1 4.508 0.010 . 1 . . . . 20 TRP HA . 15178 1 128 . 1 1 20 20 TRP C C 13 174.678 0.100 . 1 . . . . 20 TRP C . 15178 1 129 . 1 1 20 20 TRP CA C 13 55.996 0.100 . 1 . . . . 20 TRP CA . 15178 1 130 . 1 1 20 20 TRP CB C 13 29.374 0.100 . 1 . . . . 20 TRP CB . 15178 1 131 . 1 1 20 20 TRP N N 15 116.621 0.050 . 1 . . . . 20 TRP N . 15178 1 132 . 1 1 21 21 GLY H H 1 7.796 0.010 . 1 . . . . 21 GLY H . 15178 1 133 . 1 1 21 21 GLY HA2 H 1 3.821 0.010 . 2 . . . . 21 GLY HA2 . 15178 1 134 . 1 1 21 21 GLY HA3 H 1 4.125 0.010 . 2 . . . . 21 GLY HA3 . 15178 1 135 . 1 1 21 21 GLY C C 13 171.395 0.100 . 1 . . . . 21 GLY C . 15178 1 136 . 1 1 21 21 GLY CA C 13 45.382 0.100 . 1 . . . . 21 GLY CA . 15178 1 137 . 1 1 21 21 GLY N N 15 102.845 0.050 . 1 . . . . 21 GLY N . 15178 1 138 . 1 1 22 22 GLU H H 1 7.857 0.010 . 1 . . . . 22 GLU H . 15178 1 139 . 1 1 22 22 GLU HA H 1 4.154 0.010 . 1 . . . . 22 GLU HA . 15178 1 140 . 1 1 22 22 GLU HB2 H 1 2.054 0.010 . 2 . . . . 22 GLU HB2 . 15178 1 141 . 1 1 22 22 GLU HB3 H 1 2.230 0.010 . 2 . . . . 22 GLU HB3 . 15178 1 142 . 1 1 22 22 GLU C C 13 174.466 0.100 . 1 . . . . 22 GLU C . 15178 1 143 . 1 1 22 22 GLU CA C 13 58.270 0.100 . 1 . . . . 22 GLU CA . 15178 1 144 . 1 1 22 22 GLU CB C 13 30.578 0.100 . 1 . . . . 22 GLU CB . 15178 1 145 . 1 1 22 22 GLU N N 15 119.658 0.050 . 1 . . . . 22 GLU N . 15178 1 146 . 1 1 23 23 SER H H 1 6.903 0.010 . 1 . . . . 23 SER H . 15178 1 147 . 1 1 23 23 SER HA H 1 4.447 0.010 . 1 . . . . 23 SER HA . 15178 1 148 . 1 1 23 23 SER HB2 H 1 3.958 0.010 . 2 . . . . 23 SER HB2 . 15178 1 149 . 1 1 23 23 SER HB3 H 1 4.242 0.010 . 2 . . . . 23 SER HB3 . 15178 1 150 . 1 1 23 23 SER C C 13 170.991 0.100 . 1 . . . . 23 SER C . 15178 1 151 . 1 1 23 23 SER CA C 13 57.387 0.100 . 1 . . . . 23 SER CA . 15178 1 152 . 1 1 23 23 SER CB C 13 64.553 0.100 . 1 . . . . 23 SER CB . 15178 1 153 . 1 1 23 23 SER N N 15 110.400 0.050 . 1 . . . . 23 SER N . 15178 1 154 . 1 1 24 24 LEU H H 1 8.551 0.010 . 1 . . . . 24 LEU H . 15178 1 155 . 1 1 24 24 LEU HA H 1 3.170 0.010 . 1 . . . . 24 LEU HA . 15178 1 156 . 1 1 24 24 LEU C C 13 175.082 0.100 . 1 . . . . 24 LEU C . 15178 1 157 . 1 1 24 24 LEU CA C 13 56.980 0.100 . 1 . . . . 24 LEU CA . 15178 1 158 . 1 1 24 24 LEU CB C 13 39.612 0.100 . 1 . . . . 24 LEU CB . 15178 1 159 . 1 1 24 24 LEU N N 15 124.218 0.050 . 1 . . . . 24 LEU N . 15178 1 160 . 1 1 25 25 GLU H H 1 8.563 0.010 . 1 . . . . 25 GLU H . 15178 1 161 . 1 1 25 25 GLU HA H 1 3.715 0.010 . 1 . . . . 25 GLU HA . 15178 1 162 . 1 1 25 25 GLU C C 13 175.435 0.100 . 1 . . . . 25 GLU C . 15178 1 163 . 1 1 25 25 GLU CA C 13 60.261 0.100 . 1 . . . . 25 GLU CA . 15178 1 164 . 1 1 25 25 GLU CB C 13 29.336 0.100 . 1 . . . . 25 GLU CB . 15178 1 165 . 1 1 25 25 GLU N N 15 116.713 0.050 . 1 . . . . 25 GLU N . 15178 1 166 . 1 1 26 26 LYS H H 1 7.304 0.010 . 1 . . . . 26 LYS H . 15178 1 167 . 1 1 26 26 LYS HA H 1 3.966 0.010 . 1 . . . . 26 LYS HA . 15178 1 168 . 1 1 26 26 LYS C C 13 175.190 0.100 . 1 . . . . 26 LYS C . 15178 1 169 . 1 1 26 26 LYS CA C 13 58.198 0.100 . 1 . . . . 26 LYS CA . 15178 1 170 . 1 1 26 26 LYS CB C 13 32.407 0.100 . 1 . . . . 26 LYS CB . 15178 1 171 . 1 1 26 26 LYS N N 15 115.669 0.050 . 1 . . . . 26 LYS N . 15178 1 172 . 1 1 27 27 LEU H H 1 6.999 0.010 . 1 . . . . 27 LEU H . 15178 1 173 . 1 1 27 27 LEU HA H 1 3.602 0.010 . 1 . . . . 27 LEU HA . 15178 1 174 . 1 1 27 27 LEU C C 13 173.900 0.100 . 1 . . . . 27 LEU C . 15178 1 175 . 1 1 27 27 LEU CA C 13 57.923 0.100 . 1 . . . . 27 LEU CA . 15178 1 176 . 1 1 27 27 LEU CB C 13 41.919 0.100 . 1 . . . . 27 LEU CB . 15178 1 177 . 1 1 27 27 LEU N N 15 120.109 0.050 . 1 . . . . 27 LEU N . 15178 1 178 . 1 1 28 28 LEU H H 1 7.212 0.010 . 1 . . . . 28 LEU H . 15178 1 179 . 1 1 28 28 LEU HA H 1 3.572 0.010 . 1 . . . . 28 LEU HA . 15178 1 180 . 1 1 28 28 LEU C C 13 174.857 0.100 . 1 . . . . 28 LEU C . 15178 1 181 . 1 1 28 28 LEU CA C 13 56.313 0.100 . 1 . . . . 28 LEU CA . 15178 1 182 . 1 1 28 28 LEU CB C 13 40.653 0.100 . 1 . . . . 28 LEU CB . 15178 1 183 . 1 1 28 28 LEU N N 15 110.304 0.050 . 1 . . . . 28 LEU N . 15178 1 184 . 1 1 29 29 VAL H H 1 6.933 0.010 . 1 . . . . 29 VAL H . 15178 1 185 . 1 1 29 29 VAL HA H 1 4.197 0.010 . 1 . . . . 29 VAL HA . 15178 1 186 . 1 1 29 29 VAL HB H 1 2.309 0.010 . 1 . . . . 29 VAL HB . 15178 1 187 . 1 1 29 29 VAL C C 13 172.710 0.100 . 1 . . . . 29 VAL C . 15178 1 188 . 1 1 29 29 VAL CA C 13 61.580 0.100 . 1 . . . . 29 VAL CA . 15178 1 189 . 1 1 29 29 VAL CB C 13 31.718 0.100 . 1 . . . . 29 VAL CB . 15178 1 190 . 1 1 29 29 VAL N N 15 108.600 0.050 . 1 . . . . 29 VAL N . 15178 1 191 . 1 1 30 30 HIS H H 1 7.448 0.010 . 1 . . . . 30 HIS H . 15178 1 192 . 1 1 30 30 HIS HA H 1 4.525 0.010 . 1 . . . . 30 HIS HA . 15178 1 193 . 1 1 30 30 HIS C C 13 172.928 0.100 . 1 . . . . 30 HIS C . 15178 1 194 . 1 1 30 30 HIS CA C 13 56.652 0.100 . 1 . . . . 30 HIS CA . 15178 1 195 . 1 1 30 30 HIS CB C 13 33.498 0.100 . 1 . . . . 30 HIS CB . 15178 1 196 . 1 1 30 30 HIS N N 15 125.711 0.050 . 1 . . . . 30 HIS N . 15178 1 197 . 1 1 31 31 LYS H H 1 8.697 0.010 . 1 . . . . 31 LYS H . 15178 1 198 . 1 1 31 31 LYS HA H 1 3.902 0.010 . 1 . . . . 31 LYS HA . 15178 1 199 . 1 1 31 31 LYS C C 13 175.955 0.100 . 1 . . . . 31 LYS C . 15178 1 200 . 1 1 31 31 LYS CA C 13 60.347 0.100 . 1 . . . . 31 LYS CA . 15178 1 201 . 1 1 31 31 LYS CB C 13 32.582 0.100 . 1 . . . . 31 LYS CB . 15178 1 202 . 1 1 31 31 LYS N N 15 127.007 0.050 . 1 . . . . 31 LYS N . 15178 1 203 . 1 1 32 32 TYR H H 1 9.248 0.010 . 1 . . . . 32 TYR H . 15178 1 204 . 1 1 32 32 TYR HA H 1 4.153 0.010 . 1 . . . . 32 TYR HA . 15178 1 205 . 1 1 32 32 TYR C C 13 174.831 0.100 . 1 . . . . 32 TYR C . 15178 1 206 . 1 1 32 32 TYR CA C 13 60.820 0.100 . 1 . . . . 32 TYR CA . 15178 1 207 . 1 1 32 32 TYR CB C 13 40.092 0.100 . 1 . . . . 32 TYR CB . 15178 1 208 . 1 1 32 32 TYR N N 15 122.993 0.050 . 1 . . . . 32 TYR N . 15178 1 209 . 1 1 33 33 GLY H H 1 8.257 0.010 . 1 . . . . 33 GLY H . 15178 1 210 . 1 1 33 33 GLY C C 13 171.704 0.100 . 1 . . . . 33 GLY C . 15178 1 211 . 1 1 33 33 GLY CA C 13 46.743 0.100 . 1 . . . . 33 GLY CA . 15178 1 212 . 1 1 33 33 GLY N N 15 109.196 0.050 . 1 . . . . 33 GLY N . 15178 1 213 . 1 1 34 34 LEU H H 1 8.710 0.010 . 1 . . . . 34 LEU H . 15178 1 214 . 1 1 34 34 LEU HA H 1 3.647 0.010 . 1 . . . . 34 LEU HA . 15178 1 215 . 1 1 34 34 LEU C C 13 175.634 0.100 . 1 . . . . 34 LEU C . 15178 1 216 . 1 1 34 34 LEU CA C 13 58.543 0.100 . 1 . . . . 34 LEU CA . 15178 1 217 . 1 1 34 34 LEU CB C 13 42.027 0.100 . 1 . . . . 34 LEU CB . 15178 1 218 . 1 1 34 34 LEU N N 15 121.095 0.050 . 1 . . . . 34 LEU N . 15178 1 219 . 1 1 35 35 ALA H H 1 7.053 0.010 . 1 . . . . 35 ALA H . 15178 1 220 . 1 1 35 35 ALA HA H 1 4.088 0.010 . 1 . . . . 35 ALA HA . 15178 1 221 . 1 1 35 35 ALA C C 13 178.626 0.100 . 1 . . . . 35 ALA C . 15178 1 222 . 1 1 35 35 ALA CA C 13 55.110 0.100 . 1 . . . . 35 ALA CA . 15178 1 223 . 1 1 35 35 ALA CB C 13 18.665 0.100 . 1 . . . . 35 ALA CB . 15178 1 224 . 1 1 35 35 ALA N N 15 119.748 0.050 . 1 . . . . 35 ALA N . 15178 1 225 . 1 1 36 36 VAL H H 1 8.552 0.010 . 1 . . . . 36 VAL H . 15178 1 226 . 1 1 36 36 VAL HA H 1 3.967 0.010 . 1 . . . . 36 VAL HA . 15178 1 227 . 1 1 36 36 VAL C C 13 174.827 0.100 . 1 . . . . 36 VAL C . 15178 1 228 . 1 1 36 36 VAL CA C 13 65.064 0.100 . 1 . . . . 36 VAL CA . 15178 1 229 . 1 1 36 36 VAL CB C 13 31.464 0.100 . 1 . . . . 36 VAL CB . 15178 1 230 . 1 1 36 36 VAL N N 15 116.794 0.050 . 1 . . . . 36 VAL N . 15178 1 231 . 1 1 37 37 PHE H H 1 8.619 0.010 . 1 . . . . 37 PHE H . 15178 1 232 . 1 1 37 37 PHE HA H 1 4.009 0.010 . 1 . . . . 37 PHE HA . 15178 1 233 . 1 1 37 37 PHE C C 13 174.791 0.100 . 1 . . . . 37 PHE C . 15178 1 234 . 1 1 37 37 PHE CA C 13 59.605 0.100 . 1 . . . . 37 PHE CA . 15178 1 235 . 1 1 37 37 PHE CB C 13 39.188 0.100 . 1 . . . . 37 PHE CB . 15178 1 236 . 1 1 37 37 PHE N N 15 124.687 0.050 . 1 . . . . 37 PHE N . 15178 1 237 . 1 1 38 38 GLN H H 1 8.707 0.010 . 1 . . . . 38 GLN H . 15178 1 238 . 1 1 38 38 GLN HA H 1 3.442 0.010 . 1 . . . . 38 GLN HA . 15178 1 239 . 1 1 38 38 GLN HB2 H 1 2.653 0.010 . 2 . . . . 38 GLN HB2 . 15178 1 240 . 1 1 38 38 GLN HB3 H 1 2.799 0.010 . 2 . . . . 38 GLN HB3 . 15178 1 241 . 1 1 38 38 GLN C C 13 174.860 0.100 . 1 . . . . 38 GLN C . 15178 1 242 . 1 1 38 38 GLN CA C 13 60.234 0.100 . 1 . . . . 38 GLN CA . 15178 1 243 . 1 1 38 38 GLN CB C 13 28.200 0.100 . 1 . . . . 38 GLN CB . 15178 1 244 . 1 1 38 38 GLN N N 15 119.065 0.050 . 1 . . . . 38 GLN N . 15178 1 245 . 1 1 39 39 ALA H H 1 7.651 0.010 . 1 . . . . 39 ALA H . 15178 1 246 . 1 1 39 39 ALA HA H 1 3.931 0.010 . 1 . . . . 39 ALA HA . 15178 1 247 . 1 1 39 39 ALA HB1 H 1 1.571 0.010 . 1 . . . . 39 ALA HB . 15178 1 248 . 1 1 39 39 ALA HB2 H 1 1.571 0.010 . 1 . . . . 39 ALA HB . 15178 1 249 . 1 1 39 39 ALA HB3 H 1 1.571 0.010 . 1 . . . . 39 ALA HB . 15178 1 250 . 1 1 39 39 ALA C C 13 177.839 0.100 . 1 . . . . 39 ALA C . 15178 1 251 . 1 1 39 39 ALA CA C 13 55.287 0.100 . 1 . . . . 39 ALA CA . 15178 1 252 . 1 1 39 39 ALA CB C 13 17.775 0.100 . 1 . . . . 39 ALA CB . 15178 1 253 . 1 1 39 39 ALA N N 15 120.222 0.050 . 1 . . . . 39 ALA N . 15178 1 254 . 1 1 40 40 PHE H H 1 8.420 0.010 . 1 . . . . 40 PHE H . 15178 1 255 . 1 1 40 40 PHE HA H 1 4.153 0.010 . 1 . . . . 40 PHE HA . 15178 1 256 . 1 1 40 40 PHE C C 13 175.796 0.100 . 1 . . . . 40 PHE C . 15178 1 257 . 1 1 40 40 PHE CA C 13 61.683 0.100 . 1 . . . . 40 PHE CA . 15178 1 258 . 1 1 40 40 PHE CB C 13 39.444 0.100 . 1 . . . . 40 PHE CB . 15178 1 259 . 1 1 40 40 PHE N N 15 120.672 0.050 . 1 . . . . 40 PHE N . 15178 1 260 . 1 1 41 41 LEU H H 1 8.819 0.010 . 1 . . . . 41 LEU H . 15178 1 261 . 1 1 41 41 LEU HA H 1 3.495 0.010 . 1 . . . . 41 LEU HA . 15178 1 262 . 1 1 41 41 LEU C C 13 177.458 0.100 . 1 . . . . 41 LEU C . 15178 1 263 . 1 1 41 41 LEU CA C 13 57.255 0.100 . 1 . . . . 41 LEU CA . 15178 1 264 . 1 1 41 41 LEU CB C 13 40.348 0.100 . 1 . . . . 41 LEU CB . 15178 1 265 . 1 1 41 41 LEU N N 15 121.091 0.050 . 1 . . . . 41 LEU N . 15178 1 266 . 1 1 42 42 ARG H H 1 8.076 0.010 . 1 . . . . 42 ARG H . 15178 1 267 . 1 1 42 42 ARG HA H 1 4.019 0.010 . 1 . . . . 42 ARG HA . 15178 1 268 . 1 1 42 42 ARG C C 13 177.451 0.100 . 1 . . . . 42 ARG C . 15178 1 269 . 1 1 42 42 ARG CA C 13 59.759 0.100 . 1 . . . . 42 ARG CA . 15178 1 270 . 1 1 42 42 ARG CB C 13 29.710 0.100 . 1 . . . . 42 ARG CB . 15178 1 271 . 1 1 42 42 ARG N N 15 118.908 0.050 . 1 . . . . 42 ARG N . 15178 1 272 . 1 1 43 43 THR H H 1 7.436 0.010 . 1 . . . . 43 THR H . 15178 1 273 . 1 1 43 43 THR HA H 1 3.862 0.010 . 1 . . . . 43 THR HA . 15178 1 274 . 1 1 43 43 THR C C 13 171.532 0.100 . 1 . . . . 43 THR C . 15178 1 275 . 1 1 43 43 THR CA C 13 64.407 0.100 . 1 . . . . 43 THR CA . 15178 1 276 . 1 1 43 43 THR CB C 13 69.247 0.100 . 1 . . . . 43 THR CB . 15178 1 277 . 1 1 43 43 THR N N 15 111.544 0.050 . 1 . . . . 43 THR N . 15178 1 278 . 1 1 44 44 GLU H H 1 6.724 0.010 . 1 . . . . 44 GLU H . 15178 1 279 . 1 1 44 44 GLU HA H 1 4.237 0.010 . 1 . . . . 44 GLU HA . 15178 1 280 . 1 1 44 44 GLU C C 13 172.387 0.100 . 1 . . . . 44 GLU C . 15178 1 281 . 1 1 44 44 GLU CA C 13 55.079 0.100 . 1 . . . . 44 GLU CA . 15178 1 282 . 1 1 44 44 GLU CB C 13 29.628 0.100 . 1 . . . . 44 GLU CB . 15178 1 283 . 1 1 44 44 GLU N N 15 116.936 0.050 . 1 . . . . 44 GLU N . 15178 1 284 . 1 1 45 45 PHE H H 1 7.293 0.010 . 1 . . . . 45 PHE H . 15178 1 285 . 1 1 45 45 PHE HA H 1 4.419 0.010 . 1 . . . . 45 PHE HA . 15178 1 286 . 1 1 45 45 PHE C C 13 173.176 0.100 . 1 . . . . 45 PHE C . 15178 1 287 . 1 1 45 45 PHE CA C 13 58.725 0.100 . 1 . . . . 45 PHE CA . 15178 1 288 . 1 1 45 45 PHE CB C 13 35.877 0.100 . 1 . . . . 45 PHE CB . 15178 1 289 . 1 1 45 45 PHE N N 15 117.215 0.050 . 1 . . . . 45 PHE N . 15178 1 290 . 1 1 46 46 SER H H 1 8.026 0.010 . 1 . . . . 46 SER H . 15178 1 291 . 1 1 46 46 SER HA H 1 5.024 0.010 . 1 . . . . 46 SER HA . 15178 1 292 . 1 1 46 46 SER C C 13 172.837 0.100 . 1 . . . . 46 SER C . 15178 1 293 . 1 1 46 46 SER CA C 13 57.169 0.100 . 1 . . . . 46 SER CA . 15178 1 294 . 1 1 46 46 SER CB C 13 64.508 0.100 . 1 . . . . 46 SER CB . 15178 1 295 . 1 1 46 46 SER N N 15 112.132 0.050 . 1 . . . . 46 SER N . 15178 1 296 . 1 1 47 47 GLU H H 1 8.960 0.010 . 1 . . . . 47 GLU H . 15178 1 297 . 1 1 47 47 GLU HA H 1 3.810 0.010 . 1 . . . . 47 GLU HA . 15178 1 298 . 1 1 47 47 GLU C C 13 174.741 0.100 . 1 . . . . 47 GLU C . 15178 1 299 . 1 1 47 47 GLU CA C 13 59.034 0.100 . 1 . . . . 47 GLU CA . 15178 1 300 . 1 1 47 47 GLU CB C 13 29.017 0.100 . 1 . . . . 47 GLU CB . 15178 1 301 . 1 1 47 47 GLU N N 15 122.939 0.050 . 1 . . . . 47 GLU N . 15178 1 302 . 1 1 48 48 GLU H H 1 10.065 0.010 . 1 . . . . 48 GLU H . 15178 1 303 . 1 1 48 48 GLU HA H 1 4.198 0.010 . 1 . . . . 48 GLU HA . 15178 1 304 . 1 1 48 48 GLU C C 13 174.616 0.100 . 1 . . . . 48 GLU C . 15178 1 305 . 1 1 48 48 GLU CA C 13 60.076 0.100 . 1 . . . . 48 GLU CA . 15178 1 306 . 1 1 48 48 GLU CB C 13 27.590 0.100 . 1 . . . . 48 GLU CB . 15178 1 307 . 1 1 48 48 GLU N N 15 122.317 0.050 . 1 . . . . 48 GLU N . 15178 1 308 . 1 1 49 49 ASN H H 1 7.638 0.010 . 1 . . . . 49 ASN H . 15178 1 309 . 1 1 49 49 ASN HA H 1 4.503 0.010 . 1 . . . . 49 ASN HA . 15178 1 310 . 1 1 49 49 ASN C C 13 173.840 0.100 . 1 . . . . 49 ASN C . 15178 1 311 . 1 1 49 49 ASN CA C 13 56.357 0.100 . 1 . . . . 49 ASN CA . 15178 1 312 . 1 1 49 49 ASN CB C 13 38.554 0.100 . 1 . . . . 49 ASN CB . 15178 1 313 . 1 1 49 49 ASN N N 15 117.325 0.050 . 1 . . . . 49 ASN N . 15178 1 314 . 1 1 50 50 LEU H H 1 6.760 0.010 . 1 . . . . 50 LEU H . 15178 1 315 . 1 1 50 50 LEU HA H 1 4.224 0.010 . 1 . . . . 50 LEU HA . 15178 1 316 . 1 1 50 50 LEU C C 13 175.475 0.100 . 1 . . . . 50 LEU C . 15178 1 317 . 1 1 50 50 LEU CA C 13 56.491 0.100 . 1 . . . . 50 LEU CA . 15178 1 318 . 1 1 50 50 LEU CB C 13 42.506 0.100 . 1 . . . . 50 LEU CB . 15178 1 319 . 1 1 50 50 LEU N N 15 119.614 0.050 . 1 . . . . 50 LEU N . 15178 1 320 . 1 1 51 51 GLU H H 1 8.214 0.010 . 1 . . . . 51 GLU H . 15178 1 321 . 1 1 51 51 GLU HA H 1 3.864 0.010 . 1 . . . . 51 GLU HA . 15178 1 322 . 1 1 51 51 GLU C C 13 176.847 0.100 . 1 . . . . 51 GLU C . 15178 1 323 . 1 1 51 51 GLU CA C 13 60.010 0.100 . 1 . . . . 51 GLU CA . 15178 1 324 . 1 1 51 51 GLU CB C 13 29.429 0.100 . 1 . . . . 51 GLU CB . 15178 1 325 . 1 1 51 51 GLU N N 15 119.358 0.050 . 1 . . . . 51 GLU N . 15178 1 326 . 1 1 52 52 PHE H H 1 8.465 0.010 . 1 . . . . 52 PHE H . 15178 1 327 . 1 1 52 52 PHE HA H 1 5.963 0.010 . 1 . . . . 52 PHE HA . 15178 1 328 . 1 1 52 52 PHE C C 13 173.553 0.100 . 1 . . . . 52 PHE C . 15178 1 329 . 1 1 52 52 PHE CA C 13 60.072 0.100 . 1 . . . . 52 PHE CA . 15178 1 330 . 1 1 52 52 PHE CB C 13 38.927 0.100 . 1 . . . . 52 PHE CB . 15178 1 331 . 1 1 52 52 PHE N N 15 119.454 0.050 . 1 . . . . 52 PHE N . 15178 1 332 . 1 1 53 53 TRP H H 1 8.099 0.010 . 1 . . . . 53 TRP H . 15178 1 333 . 1 1 53 53 TRP HA H 1 6.118 0.010 . 1 . . . . 53 TRP HA . 15178 1 334 . 1 1 53 53 TRP C C 13 175.512 0.100 . 1 . . . . 53 TRP C . 15178 1 335 . 1 1 53 53 TRP CA C 13 65.125 0.100 . 1 . . . . 53 TRP CA . 15178 1 336 . 1 1 53 53 TRP CB C 13 29.639 0.100 . 1 . . . . 53 TRP CB . 15178 1 337 . 1 1 53 53 TRP N N 15 122.422 0.050 . 1 . . . . 53 TRP N . 15178 1 338 . 1 1 54 54 LEU H H 1 8.966 0.010 . 1 . . . . 54 LEU H . 15178 1 339 . 1 1 54 54 LEU HA H 1 3.679 0.010 . 1 . . . . 54 LEU HA . 15178 1 340 . 1 1 54 54 LEU C C 13 176.967 0.100 . 1 . . . . 54 LEU C . 15178 1 341 . 1 1 54 54 LEU CA C 13 57.425 0.100 . 1 . . . . 54 LEU CA . 15178 1 342 . 1 1 54 54 LEU CB C 13 41.977 0.100 . 1 . . . . 54 LEU CB . 15178 1 343 . 1 1 54 54 LEU N N 15 117.283 0.050 . 1 . . . . 54 LEU N . 15178 1 344 . 1 1 55 55 ALA H H 1 8.113 0.010 . 1 . . . . 55 ALA H . 15178 1 345 . 1 1 55 55 ALA HA H 1 4.084 0.010 . 1 . . . . 55 ALA HA . 15178 1 346 . 1 1 55 55 ALA C C 13 178.445 0.100 . 1 . . . . 55 ALA C . 15178 1 347 . 1 1 55 55 ALA CA C 13 54.915 0.100 . 1 . . . . 55 ALA CA . 15178 1 348 . 1 1 55 55 ALA CB C 13 17.192 0.100 . 1 . . . . 55 ALA CB . 15178 1 349 . 1 1 55 55 ALA N N 15 124.677 0.050 . 1 . . . . 55 ALA N . 15178 1 350 . 1 1 56 56 CYS H H 1 7.572 0.010 . 1 . . . . 56 CYS H . 15178 1 351 . 1 1 56 56 CYS HA H 1 3.581 0.010 . 1 . . . . 56 CYS HA . 15178 1 352 . 1 1 56 56 CYS C C 13 174.095 0.100 . 1 . . . . 56 CYS C . 15178 1 353 . 1 1 56 56 CYS CA C 13 63.823 0.100 . 1 . . . . 56 CYS CA . 15178 1 354 . 1 1 56 56 CYS CB C 13 25.788 0.100 . 1 . . . . 56 CYS CB . 15178 1 355 . 1 1 56 56 CYS N N 15 117.722 0.050 . 1 . . . . 56 CYS N . 15178 1 356 . 1 1 57 57 GLU H H 1 7.226 0.010 . 1 . . . . 57 GLU H . 15178 1 357 . 1 1 57 57 GLU HA H 1 3.545 0.010 . 1 . . . . 57 GLU HA . 15178 1 358 . 1 1 57 57 GLU C C 13 176.364 0.100 . 1 . . . . 57 GLU C . 15178 1 359 . 1 1 57 57 GLU CA C 13 58.637 0.100 . 1 . . . . 57 GLU CA . 15178 1 360 . 1 1 57 57 GLU CB C 13 28.967 0.100 . 1 . . . . 57 GLU CB . 15178 1 361 . 1 1 57 57 GLU N N 15 118.935 0.050 . 1 . . . . 57 GLU N . 15178 1 362 . 1 1 58 58 ASP H H 1 7.794 0.010 . 1 . . . . 58 ASP H . 15178 1 363 . 1 1 58 58 ASP HA H 1 4.210 0.010 . 1 . . . . 58 ASP HA . 15178 1 364 . 1 1 58 58 ASP C C 13 176.218 0.100 . 1 . . . . 58 ASP C . 15178 1 365 . 1 1 58 58 ASP CA C 13 57.215 0.100 . 1 . . . . 58 ASP CA . 15178 1 366 . 1 1 58 58 ASP CB C 13 41.129 0.100 . 1 . . . . 58 ASP CB . 15178 1 367 . 1 1 58 58 ASP N N 15 119.378 0.050 . 1 . . . . 58 ASP N . 15178 1 368 . 1 1 59 59 PHE H H 1 8.216 0.010 . 1 . . . . 59 PHE H . 15178 1 369 . 1 1 59 59 PHE HA H 1 3.924 0.010 . 1 . . . . 59 PHE HA . 15178 1 370 . 1 1 59 59 PHE C C 13 173.385 0.100 . 1 . . . . 59 PHE C . 15178 1 371 . 1 1 59 59 PHE CA C 13 61.449 0.100 . 1 . . . . 59 PHE CA . 15178 1 372 . 1 1 59 59 PHE CB C 13 39.155 0.100 . 1 . . . . 59 PHE CB . 15178 1 373 . 1 1 59 59 PHE N N 15 122.399 0.050 . 1 . . . . 59 PHE N . 15178 1 374 . 1 1 60 60 LYS H H 1 7.393 0.010 . 1 . . . . 60 LYS H . 15178 1 375 . 1 1 60 60 LYS HA H 1 3.685 0.010 . 1 . . . . 60 LYS HA . 15178 1 376 . 1 1 60 60 LYS C C 13 174.255 0.100 . 1 . . . . 60 LYS C . 15178 1 377 . 1 1 60 60 LYS CA C 13 58.854 0.100 . 1 . . . . 60 LYS CA . 15178 1 378 . 1 1 60 60 LYS CB C 13 32.539 0.100 . 1 . . . . 60 LYS CB . 15178 1 379 . 1 1 60 60 LYS N N 15 114.460 0.050 . 1 . . . . 60 LYS N . 15178 1 380 . 1 1 61 61 LYS H H 1 7.220 0.010 . 1 . . . . 61 LYS H . 15178 1 381 . 1 1 61 61 LYS HA H 1 4.137 0.010 . 1 . . . . 61 LYS HA . 15178 1 382 . 1 1 61 61 LYS C C 13 174.186 0.100 . 1 . . . . 61 LYS C . 15178 1 383 . 1 1 61 61 LYS CA C 13 56.133 0.100 . 1 . . . . 61 LYS CA . 15178 1 384 . 1 1 61 61 LYS CB C 13 32.988 0.100 . 1 . . . . 61 LYS CB . 15178 1 385 . 1 1 61 61 LYS N N 15 116.505 0.050 . 1 . . . . 61 LYS N . 15178 1 386 . 1 1 62 62 VAL H H 1 7.280 0.010 . 1 . . . . 62 VAL H . 15178 1 387 . 1 1 62 62 VAL HA H 1 3.628 0.010 . 1 . . . . 62 VAL HA . 15178 1 388 . 1 1 62 62 VAL C C 13 173.379 0.100 . 1 . . . . 62 VAL C . 15178 1 389 . 1 1 62 62 VAL CA C 13 63.773 0.100 . 1 . . . . 62 VAL CA . 15178 1 390 . 1 1 62 62 VAL CB C 13 31.594 0.100 . 1 . . . . 62 VAL CB . 15178 1 391 . 1 1 62 62 VAL N N 15 121.508 0.050 . 1 . . . . 62 VAL N . 15178 1 392 . 1 1 63 63 LYS H H 1 8.347 0.010 . 1 . . . . 63 LYS H . 15178 1 393 . 1 1 63 63 LYS HA H 1 4.224 0.010 . 1 . . . . 63 LYS HA . 15178 1 394 . 1 1 63 63 LYS HB2 H 1 1.706 0.010 . 2 . . . . 63 LYS HB2 . 15178 1 395 . 1 1 63 63 LYS HB3 H 1 1.845 0.010 . 2 . . . . 63 LYS HB3 . 15178 1 396 . 1 1 63 63 LYS C C 13 174.123 0.100 . 1 . . . . 63 LYS C . 15178 1 397 . 1 1 63 63 LYS CA C 13 57.060 0.100 . 1 . . . . 63 LYS CA . 15178 1 398 . 1 1 63 63 LYS CB C 13 33.644 0.100 . 1 . . . . 63 LYS CB . 15178 1 399 . 1 1 63 63 LYS N N 15 124.944 0.050 . 1 . . . . 63 LYS N . 15178 1 400 . 1 1 64 64 SER H H 1 7.539 0.010 . 1 . . . . 64 SER H . 15178 1 401 . 1 1 64 64 SER HA H 1 4.561 0.010 . 1 . . . . 64 SER HA . 15178 1 402 . 1 1 64 64 SER C C 13 172.517 0.100 . 1 . . . . 64 SER C . 15178 1 403 . 1 1 64 64 SER CA C 13 56.779 0.100 . 1 . . . . 64 SER CA . 15178 1 404 . 1 1 64 64 SER CB C 13 64.122 0.100 . 1 . . . . 64 SER CB . 15178 1 405 . 1 1 64 64 SER N N 15 114.319 0.050 . 1 . . . . 64 SER N . 15178 1 406 . 1 1 65 65 GLN H H 1 9.094 0.010 . 1 . . . . 65 GLN H . 15178 1 407 . 1 1 65 65 GLN HA H 1 3.983 0.010 . 1 . . . . 65 GLN HA . 15178 1 408 . 1 1 65 65 GLN C C 13 175.662 0.100 . 1 . . . . 65 GLN C . 15178 1 409 . 1 1 65 65 GLN CA C 13 59.363 0.100 . 1 . . . . 65 GLN CA . 15178 1 410 . 1 1 65 65 GLN CB C 13 28.142 0.100 . 1 . . . . 65 GLN CB . 15178 1 411 . 1 1 65 65 GLN N N 15 128.490 0.050 . 1 . . . . 65 GLN N . 15178 1 412 . 1 1 66 66 SER H H 1 8.542 0.010 . 1 . . . . 66 SER H . 15178 1 413 . 1 1 66 66 SER HA H 1 4.211 0.010 . 1 . . . . 66 SER HA . 15178 1 414 . 1 1 66 66 SER C C 13 174.935 0.100 . 1 . . . . 66 SER C . 15178 1 415 . 1 1 66 66 SER CA C 13 61.190 0.100 . 1 . . . . 66 SER CA . 15178 1 416 . 1 1 66 66 SER CB C 13 62.043 0.100 . 1 . . . . 66 SER CB . 15178 1 417 . 1 1 66 66 SER N N 15 114.306 0.050 . 1 . . . . 66 SER N . 15178 1 418 . 1 1 67 67 LYS H H 1 7.445 0.010 . 1 . . . . 67 LYS H . 15178 1 419 . 1 1 67 67 LYS HA H 1 4.274 0.010 . 1 . . . . 67 LYS HA . 15178 1 420 . 1 1 67 67 LYS C C 13 176.082 0.100 . 1 . . . . 67 LYS C . 15178 1 421 . 1 1 67 67 LYS CA C 13 58.111 0.100 . 1 . . . . 67 LYS CA . 15178 1 422 . 1 1 67 67 LYS CB C 13 32.316 0.100 . 1 . . . . 67 LYS CB . 15178 1 423 . 1 1 67 67 LYS N N 15 122.485 0.050 . 1 . . . . 67 LYS N . 15178 1 424 . 1 1 68 68 MET H H 1 8.393 0.010 . 1 . . . . 68 MET H . 15178 1 425 . 1 1 68 68 MET HA H 1 3.769 0.010 . 1 . . . . 68 MET HA . 15178 1 426 . 1 1 68 68 MET C C 13 175.222 0.100 . 1 . . . . 68 MET C . 15178 1 427 . 1 1 68 68 MET CA C 13 60.139 0.100 . 1 . . . . 68 MET CA . 15178 1 428 . 1 1 68 68 MET CB C 13 33.845 0.100 . 1 . . . . 68 MET CB . 15178 1 429 . 1 1 68 68 MET N N 15 121.071 0.050 . 1 . . . . 68 MET N . 15178 1 430 . 1 1 69 69 ALA H H 1 8.287 0.010 . 1 . . . . 69 ALA H . 15178 1 431 . 1 1 69 69 ALA HA H 1 4.104 0.010 . 1 . . . . 69 ALA HA . 15178 1 432 . 1 1 69 69 ALA HB1 H 1 1.568 0.010 . 1 . . . . 69 ALA HB . 15178 1 433 . 1 1 69 69 ALA HB2 H 1 1.568 0.010 . 1 . . . . 69 ALA HB . 15178 1 434 . 1 1 69 69 ALA HB3 H 1 1.568 0.010 . 1 . . . . 69 ALA HB . 15178 1 435 . 1 1 69 69 ALA C C 13 177.143 0.100 . 1 . . . . 69 ALA C . 15178 1 436 . 1 1 69 69 ALA CA C 13 56.094 0.100 . 1 . . . . 69 ALA CA . 15178 1 437 . 1 1 69 69 ALA CB C 13 17.779 0.100 . 1 . . . . 69 ALA CB . 15178 1 438 . 1 1 69 69 ALA N N 15 120.879 0.050 . 1 . . . . 69 ALA N . 15178 1 439 . 1 1 70 70 SER H H 1 7.818 0.010 . 1 . . . . 70 SER H . 15178 1 440 . 1 1 70 70 SER HA H 1 4.247 0.010 . 1 . . . . 70 SER HA . 15178 1 441 . 1 1 70 70 SER C C 13 175.188 0.100 . 1 . . . . 70 SER C . 15178 1 442 . 1 1 70 70 SER CA C 13 61.463 0.100 . 1 . . . . 70 SER CA . 15178 1 443 . 1 1 70 70 SER CB C 13 62.814 0.100 . 1 . . . . 70 SER CB . 15178 1 444 . 1 1 70 70 SER N N 15 112.147 0.050 . 1 . . . . 70 SER N . 15178 1 445 . 1 1 71 71 LYS H H 1 8.497 0.010 . 1 . . . . 71 LYS H . 15178 1 446 . 1 1 71 71 LYS HA H 1 4.237 0.010 . 1 . . . . 71 LYS HA . 15178 1 447 . 1 1 71 71 LYS C C 13 175.888 0.100 . 1 . . . . 71 LYS C . 15178 1 448 . 1 1 71 71 LYS CA C 13 59.029 0.100 . 1 . . . . 71 LYS CA . 15178 1 449 . 1 1 71 71 LYS CB C 13 32.478 0.100 . 1 . . . . 71 LYS CB . 15178 1 450 . 1 1 71 71 LYS N N 15 122.925 0.050 . 1 . . . . 71 LYS N . 15178 1 451 . 1 1 72 72 ALA H H 1 8.979 0.010 . 1 . . . . 72 ALA H . 15178 1 452 . 1 1 72 72 ALA HA H 1 4.146 0.010 . 1 . . . . 72 ALA HA . 15178 1 453 . 1 1 72 72 ALA HB1 H 1 1.658 0.010 . 1 . . . . 72 ALA HB . 15178 1 454 . 1 1 72 72 ALA HB2 H 1 1.658 0.010 . 1 . . . . 72 ALA HB . 15178 1 455 . 1 1 72 72 ALA HB3 H 1 1.658 0.010 . 1 . . . . 72 ALA HB . 15178 1 456 . 1 1 72 72 ALA C C 13 177.007 0.100 . 1 . . . . 72 ALA C . 15178 1 457 . 1 1 72 72 ALA CA C 13 55.415 0.100 . 1 . . . . 72 ALA CA . 15178 1 458 . 1 1 72 72 ALA CB C 13 19.211 0.100 . 1 . . . . 72 ALA CB . 15178 1 459 . 1 1 72 72 ALA N N 15 120.925 0.050 . 1 . . . . 72 ALA N . 15178 1 460 . 1 1 73 73 LYS H H 1 7.727 0.010 . 1 . . . . 73 LYS H . 15178 1 461 . 1 1 73 73 LYS HA H 1 3.976 0.010 . 1 . . . . 73 LYS HA . 15178 1 462 . 1 1 73 73 LYS C C 13 176.569 0.100 . 1 . . . . 73 LYS C . 15178 1 463 . 1 1 73 73 LYS CA C 13 60.330 0.100 . 1 . . . . 73 LYS CA . 15178 1 464 . 1 1 73 73 LYS CB C 13 32.347 0.100 . 1 . . . . 73 LYS CB . 15178 1 465 . 1 1 73 73 LYS N N 15 116.397 0.050 . 1 . . . . 73 LYS N . 15178 1 466 . 1 1 74 74 LYS H H 1 7.586 0.010 . 1 . . . . 74 LYS H . 15178 1 467 . 1 1 74 74 LYS HA H 1 4.177 0.010 . 1 . . . . 74 LYS HA . 15178 1 468 . 1 1 74 74 LYS C C 13 176.058 0.100 . 1 . . . . 74 LYS C . 15178 1 469 . 1 1 74 74 LYS CA C 13 59.732 0.100 . 1 . . . . 74 LYS CA . 15178 1 470 . 1 1 74 74 LYS CB C 13 32.569 0.100 . 1 . . . . 74 LYS CB . 15178 1 471 . 1 1 74 74 LYS N N 15 120.934 0.050 . 1 . . . . 74 LYS N . 15178 1 472 . 1 1 75 75 ILE H H 1 8.528 0.010 . 1 . . . . 75 ILE H . 15178 1 473 . 1 1 75 75 ILE HA H 1 3.823 0.010 . 1 . . . . 75 ILE HA . 15178 1 474 . 1 1 75 75 ILE C C 13 175.988 0.100 . 1 . . . . 75 ILE C . 15178 1 475 . 1 1 75 75 ILE CA C 13 65.682 0.100 . 1 . . . . 75 ILE CA . 15178 1 476 . 1 1 75 75 ILE CB C 13 37.779 0.100 . 1 . . . . 75 ILE CB . 15178 1 477 . 1 1 75 75 ILE N N 15 120.864 0.050 . 1 . . . . 75 ILE N . 15178 1 478 . 1 1 76 76 PHE H H 1 8.763 0.010 . 1 . . . . 76 PHE H . 15178 1 479 . 1 1 76 76 PHE HA H 1 3.966 0.010 . 1 . . . . 76 PHE HA . 15178 1 480 . 1 1 76 76 PHE C C 13 174.723 0.100 . 1 . . . . 76 PHE C . 15178 1 481 . 1 1 76 76 PHE CA C 13 62.030 0.100 . 1 . . . . 76 PHE CA . 15178 1 482 . 1 1 76 76 PHE CB C 13 40.475 0.100 . 1 . . . . 76 PHE CB . 15178 1 483 . 1 1 76 76 PHE N N 15 119.581 0.050 . 1 . . . . 76 PHE N . 15178 1 484 . 1 1 77 77 ALA H H 1 8.186 0.010 . 1 . . . . 77 ALA H . 15178 1 485 . 1 1 77 77 ALA HA H 1 3.998 0.010 . 1 . . . . 77 ALA HA . 15178 1 486 . 1 1 77 77 ALA HB1 H 1 1.562 0.010 . 1 . . . . 77 ALA HB . 15178 1 487 . 1 1 77 77 ALA HB2 H 1 1.562 0.010 . 1 . . . . 77 ALA HB . 15178 1 488 . 1 1 77 77 ALA HB3 H 1 1.562 0.010 . 1 . . . . 77 ALA HB . 15178 1 489 . 1 1 77 77 ALA C C 13 175.849 0.100 . 1 . . . . 77 ALA C . 15178 1 490 . 1 1 77 77 ALA CA C 13 54.590 0.100 . 1 . . . . 77 ALA CA . 15178 1 491 . 1 1 77 77 ALA CB C 13 18.953 0.100 . 1 . . . . 77 ALA CB . 15178 1 492 . 1 1 77 77 ALA N N 15 119.888 0.050 . 1 . . . . 77 ALA N . 15178 1 493 . 1 1 78 78 GLU H H 1 7.851 0.010 . 1 . . . . 78 GLU H . 15178 1 494 . 1 1 78 78 GLU HA H 1 3.990 0.010 . 1 . . . . 78 GLU HA . 15178 1 495 . 1 1 78 78 GLU C C 13 173.247 0.100 . 1 . . . . 78 GLU C . 15178 1 496 . 1 1 78 78 GLU CA C 13 58.460 0.100 . 1 . . . . 78 GLU CA . 15178 1 497 . 1 1 78 78 GLU CB C 13 30.742 0.100 . 1 . . . . 78 GLU CB . 15178 1 498 . 1 1 78 78 GLU N N 15 115.846 0.050 . 1 . . . . 78 GLU N . 15178 1 499 . 1 1 79 79 TYR H H 1 7.621 0.010 . 1 . . . . 79 TYR H . 15178 1 500 . 1 1 79 79 TYR HA H 1 4.687 0.010 . 1 . . . . 79 TYR HA . 15178 1 501 . 1 1 79 79 TYR C C 13 172.256 0.100 . 1 . . . . 79 TYR C . 15178 1 502 . 1 1 79 79 TYR CA C 13 58.050 0.100 . 1 . . . . 79 TYR CA . 15178 1 503 . 1 1 79 79 TYR CB C 13 42.403 0.100 . 1 . . . . 79 TYR CB . 15178 1 504 . 1 1 79 79 TYR N N 15 110.134 0.050 . 1 . . . . 79 TYR N . 15178 1 505 . 1 1 80 80 ILE H H 1 7.380 0.010 . 1 . . . . 80 ILE H . 15178 1 506 . 1 1 80 80 ILE HA H 1 3.906 0.010 . 1 . . . . 80 ILE HA . 15178 1 507 . 1 1 80 80 ILE C C 13 172.328 0.100 . 1 . . . . 80 ILE C . 15178 1 508 . 1 1 80 80 ILE CA C 13 60.502 0.100 . 1 . . . . 80 ILE CA . 15178 1 509 . 1 1 80 80 ILE CB C 13 37.087 0.100 . 1 . . . . 80 ILE CB . 15178 1 510 . 1 1 80 80 ILE N N 15 116.000 0.050 . 1 . . . . 80 ILE N . 15178 1 511 . 1 1 81 81 ALA H H 1 7.105 0.010 . 1 . . . . 81 ALA H . 15178 1 512 . 1 1 81 81 ALA HA H 1 3.656 0.010 . 1 . . . . 81 ALA HA . 15178 1 513 . 1 1 81 81 ALA C C 13 173.589 0.100 . 1 . . . . 81 ALA C . 15178 1 514 . 1 1 81 81 ALA CA C 13 51.795 0.100 . 1 . . . . 81 ALA CA . 15178 1 515 . 1 1 81 81 ALA CB C 13 19.296 0.100 . 1 . . . . 81 ALA CB . 15178 1 516 . 1 1 81 81 ALA N N 15 121.600 0.050 . 1 . . . . 81 ALA N . 15178 1 517 . 1 1 82 82 ILE H H 1 8.065 0.010 . 1 . . . . 82 ILE H . 15178 1 518 . 1 1 82 82 ILE HA H 1 3.729 0.010 . 1 . . . . 82 ILE HA . 15178 1 519 . 1 1 82 82 ILE C C 13 175.520 0.100 . 1 . . . . 82 ILE C . 15178 1 520 . 1 1 82 82 ILE CA C 13 62.826 0.100 . 1 . . . . 82 ILE CA . 15178 1 521 . 1 1 82 82 ILE CB C 13 37.150 0.100 . 1 . . . . 82 ILE CB . 15178 1 522 . 1 1 82 82 ILE N N 15 120.075 0.050 . 1 . . . . 82 ILE N . 15178 1 523 . 1 1 83 83 GLN H H 1 8.587 0.010 . 1 . . . . 83 GLN H . 15178 1 524 . 1 1 83 83 GLN HA H 1 3.849 0.010 . 1 . . . . 83 GLN HA . 15178 1 525 . 1 1 83 83 GLN C C 13 172.594 0.100 . 1 . . . . 83 GLN C . 15178 1 526 . 1 1 83 83 GLN CA C 13 57.539 0.100 . 1 . . . . 83 GLN CA . 15178 1 527 . 1 1 83 83 GLN CB C 13 26.451 0.100 . 1 . . . . 83 GLN CB . 15178 1 528 . 1 1 83 83 GLN N N 15 120.250 0.050 . 1 . . . . 83 GLN N . 15178 1 529 . 1 1 84 84 ALA H H 1 7.733 0.010 . 1 . . . . 84 ALA H . 15178 1 530 . 1 1 84 84 ALA HA H 1 3.823 0.010 . 1 . . . . 84 ALA HA . 15178 1 531 . 1 1 84 84 ALA C C 13 176.404 0.100 . 1 . . . . 84 ALA C . 15178 1 532 . 1 1 84 84 ALA CA C 13 52.562 0.100 . 1 . . . . 84 ALA CA . 15178 1 533 . 1 1 84 84 ALA CB C 13 19.211 0.100 . 1 . . . . 84 ALA CB . 15178 1 534 . 1 1 84 84 ALA N N 15 122.539 0.050 . 1 . . . . 84 ALA N . 15178 1 535 . 1 1 85 85 CYS H H 1 8.753 0.010 . 1 . . . . 85 CYS H . 15178 1 536 . 1 1 85 85 CYS HA H 1 4.189 0.010 . 1 . . . . 85 CYS HA . 15178 1 537 . 1 1 85 85 CYS C C 13 172.931 0.100 . 1 . . . . 85 CYS C . 15178 1 538 . 1 1 85 85 CYS CA C 13 60.502 0.100 . 1 . . . . 85 CYS CA . 15178 1 539 . 1 1 85 85 CYS CB C 13 27.053 0.100 . 1 . . . . 85 CYS CB . 15178 1 540 . 1 1 85 85 CYS N N 15 119.643 0.050 . 1 . . . . 85 CYS N . 15178 1 541 . 1 1 86 86 LYS H H 1 7.888 0.010 . 1 . . . . 86 LYS H . 15178 1 542 . 1 1 86 86 LYS HA H 1 4.459 0.010 . 1 . . . . 86 LYS HA . 15178 1 543 . 1 1 86 86 LYS C C 13 170.600 0.100 . 1 . . . . 86 LYS C . 15178 1 544 . 1 1 86 86 LYS CA C 13 54.587 0.100 . 1 . . . . 86 LYS CA . 15178 1 545 . 1 1 86 86 LYS CB C 13 32.780 0.100 . 1 . . . . 86 LYS CB . 15178 1 546 . 1 1 86 86 LYS N N 15 122.307 0.050 . 1 . . . . 86 LYS N . 15178 1 547 . 1 1 87 87 GLU H H 1 6.421 0.010 . 1 . . . . 87 GLU H . 15178 1 548 . 1 1 87 87 GLU HA H 1 3.782 0.010 . 1 . . . . 87 GLU HA . 15178 1 549 . 1 1 87 87 GLU C C 13 174.813 0.100 . 1 . . . . 87 GLU C . 15178 1 550 . 1 1 87 87 GLU CA C 13 56.778 0.100 . 1 . . . . 87 GLU CA . 15178 1 551 . 1 1 87 87 GLU CB C 13 30.261 0.100 . 1 . . . . 87 GLU CB . 15178 1 552 . 1 1 87 87 GLU N N 15 115.464 0.050 . 1 . . . . 87 GLU N . 15178 1 553 . 1 1 88 88 VAL H H 1 8.253 0.010 . 1 . . . . 88 VAL H . 15178 1 554 . 1 1 88 88 VAL HA H 1 4.587 0.010 . 1 . . . . 88 VAL HA . 15178 1 555 . 1 1 88 88 VAL C C 13 173.460 0.100 . 1 . . . . 88 VAL C . 15178 1 556 . 1 1 88 88 VAL CA C 13 59.108 0.100 . 1 . . . . 88 VAL CA . 15178 1 557 . 1 1 88 88 VAL CB C 13 33.436 0.100 . 1 . . . . 88 VAL CB . 15178 1 558 . 1 1 88 88 VAL N N 15 120.350 0.050 . 1 . . . . 88 VAL N . 15178 1 559 . 1 1 89 89 ASN H H 1 8.879 0.010 . 1 . . . . 89 ASN H . 15178 1 560 . 1 1 89 89 ASN HA H 1 4.530 0.010 . 1 . . . . 89 ASN HA . 15178 1 561 . 1 1 89 89 ASN C C 13 171.325 0.100 . 1 . . . . 89 ASN C . 15178 1 562 . 1 1 89 89 ASN CA C 13 53.471 0.100 . 1 . . . . 89 ASN CA . 15178 1 563 . 1 1 89 89 ASN CB C 13 37.537 0.100 . 1 . . . . 89 ASN CB . 15178 1 564 . 1 1 89 89 ASN N N 15 120.576 0.050 . 1 . . . . 89 ASN N . 15178 1 565 . 1 1 90 90 LEU H H 1 7.530 0.010 . 1 . . . . 90 LEU H . 15178 1 566 . 1 1 90 90 LEU HA H 1 4.492 0.010 . 1 . . . . 90 LEU HA . 15178 1 567 . 1 1 90 90 LEU C C 13 173.075 0.100 . 1 . . . . 90 LEU C . 15178 1 568 . 1 1 90 90 LEU CA C 13 53.256 0.100 . 1 . . . . 90 LEU CA . 15178 1 569 . 1 1 90 90 LEU CB C 13 45.751 0.100 . 1 . . . . 90 LEU CB . 15178 1 570 . 1 1 90 90 LEU N N 15 123.847 0.050 . 1 . . . . 90 LEU N . 15178 1 571 . 1 1 91 91 ASP H H 1 8.140 0.010 . 1 . . . . 91 ASP H . 15178 1 572 . 1 1 91 91 ASP HA H 1 4.677 0.010 . 1 . . . . 91 ASP HA . 15178 1 573 . 1 1 91 91 ASP C C 13 173.153 0.100 . 1 . . . . 91 ASP C . 15178 1 574 . 1 1 91 91 ASP CA C 13 52.428 0.100 . 1 . . . . 91 ASP CA . 15178 1 575 . 1 1 91 91 ASP CB C 13 41.325 0.100 . 1 . . . . 91 ASP CB . 15178 1 576 . 1 1 91 91 ASP N N 15 118.681 0.050 . 1 . . . . 91 ASP N . 15178 1 577 . 1 1 92 92 SER H H 1 8.848 0.010 . 1 . . . . 92 SER H . 15178 1 578 . 1 1 92 92 SER HA H 1 4.086 0.010 . 1 . . . . 92 SER HA . 15178 1 579 . 1 1 92 92 SER C C 13 173.751 0.100 . 1 . . . . 92 SER C . 15178 1 580 . 1 1 92 92 SER CA C 13 62.151 0.100 . 1 . . . . 92 SER CA . 15178 1 581 . 1 1 92 92 SER N N 15 116.133 0.050 . 1 . . . . 92 SER N . 15178 1 582 . 1 1 93 93 TYR H H 1 8.327 0.010 . 1 . . . . 93 TYR H . 15178 1 583 . 1 1 93 93 TYR HA H 1 4.226 0.010 . 1 . . . . 93 TYR HA . 15178 1 584 . 1 1 93 93 TYR C C 13 175.500 0.100 . 1 . . . . 93 TYR C . 15178 1 585 . 1 1 93 93 TYR CA C 13 61.871 0.100 . 1 . . . . 93 TYR CA . 15178 1 586 . 1 1 93 93 TYR CB C 13 37.642 0.100 . 1 . . . . 93 TYR CB . 15178 1 587 . 1 1 93 93 TYR N N 15 121.810 0.050 . 1 . . . . 93 TYR N . 15178 1 588 . 1 1 94 94 THR H H 1 8.407 0.010 . 1 . . . . 94 THR H . 15178 1 589 . 1 1 94 94 THR C C 13 175.661 0.100 . 1 . . . . 94 THR C . 15178 1 590 . 1 1 94 94 THR CA C 13 67.634 0.100 . 1 . . . . 94 THR CA . 15178 1 591 . 1 1 94 94 THR N N 15 118.352 0.050 . 1 . . . . 94 THR N . 15178 1 592 . 1 1 95 95 ARG H H 1 8.542 0.010 . 1 . . . . 95 ARG H . 15178 1 593 . 1 1 95 95 ARG HA H 1 3.660 0.010 . 1 . . . . 95 ARG HA . 15178 1 594 . 1 1 95 95 ARG C C 13 174.878 0.100 . 1 . . . . 95 ARG C . 15178 1 595 . 1 1 95 95 ARG CA C 13 61.642 0.100 . 1 . . . . 95 ARG CA . 15178 1 596 . 1 1 95 95 ARG CB C 13 30.001 0.100 . 1 . . . . 95 ARG CB . 15178 1 597 . 1 1 95 95 ARG N N 15 125.439 0.050 . 1 . . . . 95 ARG N . 15178 1 598 . 1 1 96 96 GLU H H 1 8.606 0.010 . 1 . . . . 96 GLU H . 15178 1 599 . 1 1 96 96 GLU HA H 1 3.966 0.010 . 1 . . . . 96 GLU HA . 15178 1 600 . 1 1 96 96 GLU C C 13 175.838 0.100 . 1 . . . . 96 GLU C . 15178 1 601 . 1 1 96 96 GLU CA C 13 59.180 0.100 . 1 . . . . 96 GLU CA . 15178 1 602 . 1 1 96 96 GLU CB C 13 28.924 0.100 . 1 . . . . 96 GLU CB . 15178 1 603 . 1 1 96 96 GLU N N 15 119.445 0.050 . 1 . . . . 96 GLU N . 15178 1 604 . 1 1 97 97 HIS H H 1 8.481 0.010 . 1 . . . . 97 HIS H . 15178 1 605 . 1 1 97 97 HIS HA H 1 4.129 0.010 . 1 . . . . 97 HIS HA . 15178 1 606 . 1 1 97 97 HIS C C 13 174.255 0.100 . 1 . . . . 97 HIS C . 15178 1 607 . 1 1 97 97 HIS CA C 13 59.063 0.100 . 1 . . . . 97 HIS CA . 15178 1 608 . 1 1 97 97 HIS CB C 13 28.055 0.100 . 1 . . . . 97 HIS CB . 15178 1 609 . 1 1 97 97 HIS N N 15 117.517 0.050 . 1 . . . . 97 HIS N . 15178 1 610 . 1 1 98 98 THR H H 1 7.857 0.010 . 1 . . . . 98 THR H . 15178 1 611 . 1 1 98 98 THR HA H 1 3.752 0.010 . 1 . . . . 98 THR HA . 15178 1 612 . 1 1 98 98 THR C C 13 171.962 0.100 . 1 . . . . 98 THR C . 15178 1 613 . 1 1 98 98 THR N N 15 114.949 0.050 . 1 . . . . 98 THR N . 15178 1 614 . 1 1 99 99 LYS H H 1 8.155 0.010 . 1 . . . . 99 LYS H . 15178 1 615 . 1 1 99 99 LYS C C 13 176.943 0.100 . 1 . . . . 99 LYS C . 15178 1 616 . 1 1 99 99 LYS CA C 13 59.800 0.100 . 1 . . . . 99 LYS CA . 15178 1 617 . 1 1 99 99 LYS CB C 13 31.682 0.100 . 1 . . . . 99 LYS CB . 15178 1 618 . 1 1 99 99 LYS N N 15 121.853 0.050 . 1 . . . . 99 LYS N . 15178 1 619 . 1 1 100 100 ASP H H 1 8.085 0.010 . 1 . . . . 100 ASP H . 15178 1 620 . 1 1 100 100 ASP HA H 1 4.217 0.010 . 1 . . . . 100 ASP HA . 15178 1 621 . 1 1 100 100 ASP C C 13 176.512 0.100 . 1 . . . . 100 ASP C . 15178 1 622 . 1 1 100 100 ASP CA C 13 57.066 0.100 . 1 . . . . 100 ASP CA . 15178 1 623 . 1 1 100 100 ASP CB C 13 39.646 0.100 . 1 . . . . 100 ASP CB . 15178 1 624 . 1 1 100 100 ASP N N 15 120.575 0.050 . 1 . . . . 100 ASP N . 15178 1 625 . 1 1 101 101 ASN H H 1 7.618 0.010 . 1 . . . . 101 ASN H . 15178 1 626 . 1 1 101 101 ASN HA H 1 4.290 0.010 . 1 . . . . 101 ASN HA . 15178 1 627 . 1 1 101 101 ASN C C 13 174.012 0.100 . 1 . . . . 101 ASN C . 15178 1 628 . 1 1 101 101 ASN CA C 13 54.483 0.100 . 1 . . . . 101 ASN CA . 15178 1 629 . 1 1 101 101 ASN CB C 13 38.387 0.100 . 1 . . . . 101 ASN CB . 15178 1 630 . 1 1 101 101 ASN N N 15 121.067 0.050 . 1 . . . . 101 ASN N . 15178 1 631 . 1 1 102 102 LEU H H 1 7.343 0.010 . 1 . . . . 102 LEU H . 15178 1 632 . 1 1 102 102 LEU HA H 1 3.807 0.010 . 1 . . . . 102 LEU HA . 15178 1 633 . 1 1 102 102 LEU C C 13 174.894 0.100 . 1 . . . . 102 LEU C . 15178 1 634 . 1 1 102 102 LEU CA C 13 56.141 0.100 . 1 . . . . 102 LEU CA . 15178 1 635 . 1 1 102 102 LEU CB C 13 41.248 0.100 . 1 . . . . 102 LEU CB . 15178 1 636 . 1 1 102 102 LEU N N 15 117.707 0.050 . 1 . . . . 102 LEU N . 15178 1 637 . 1 1 103 103 GLN H H 1 7.308 0.010 . 1 . . . . 103 GLN H . 15178 1 638 . 1 1 103 103 GLN HA H 1 3.995 0.010 . 1 . . . . 103 GLN HA . 15178 1 639 . 1 1 103 103 GLN HB2 H 1 2.004 0.010 . 2 . . . . 103 GLN HB2 . 15178 1 640 . 1 1 103 103 GLN HB3 H 1 2.116 0.010 . 2 . . . . 103 GLN HB3 . 15178 1 641 . 1 1 103 103 GLN C C 13 174.110 0.100 . 1 . . . . 103 GLN C . 15178 1 642 . 1 1 103 103 GLN CA C 13 57.306 0.100 . 1 . . . . 103 GLN CA . 15178 1 643 . 1 1 103 103 GLN CB C 13 28.962 0.100 . 1 . . . . 103 GLN CB . 15178 1 644 . 1 1 103 103 GLN N N 15 115.316 0.050 . 1 . . . . 103 GLN N . 15178 1 645 . 1 1 104 104 SER H H 1 7.315 0.010 . 1 . . . . 104 SER H . 15178 1 646 . 1 1 104 104 SER HA H 1 4.445 0.010 . 1 . . . . 104 SER HA . 15178 1 647 . 1 1 104 104 SER C C 13 170.687 0.100 . 1 . . . . 104 SER C . 15178 1 648 . 1 1 104 104 SER CA C 13 56.340 0.100 . 1 . . . . 104 SER CA . 15178 1 649 . 1 1 104 104 SER CB C 13 62.087 0.100 . 1 . . . . 104 SER CB . 15178 1 650 . 1 1 104 104 SER N N 15 114.434 0.050 . 1 . . . . 104 SER N . 15178 1 651 . 1 1 105 105 VAL H H 1 8.385 0.010 . 1 . . . . 105 VAL H . 15178 1 652 . 1 1 105 105 VAL C C 13 173.075 0.100 . 1 . . . . 105 VAL C . 15178 1 653 . 1 1 105 105 VAL CA C 13 65.184 0.100 . 1 . . . . 105 VAL CA . 15178 1 654 . 1 1 105 105 VAL CB C 13 31.888 0.100 . 1 . . . . 105 VAL CB . 15178 1 655 . 1 1 105 105 VAL N N 15 125.131 0.050 . 1 . . . . 105 VAL N . 15178 1 656 . 1 1 106 106 THR H H 1 8.151 0.010 . 1 . . . . 106 THR H . 15178 1 657 . 1 1 106 106 THR HA H 1 4.727 0.010 . 1 . . . . 106 THR HA . 15178 1 658 . 1 1 106 106 THR C C 13 172.487 0.100 . 1 . . . . 106 THR C . 15178 1 659 . 1 1 106 106 THR CA C 13 59.393 0.100 . 1 . . . . 106 THR CA . 15178 1 660 . 1 1 106 106 THR CB C 13 73.135 0.100 . 1 . . . . 106 THR CB . 15178 1 661 . 1 1 106 106 THR N N 15 118.767 0.050 . 1 . . . . 106 THR N . 15178 1 662 . 1 1 107 107 ARG H H 1 8.784 0.010 . 1 . . . . 107 ARG H . 15178 1 663 . 1 1 107 107 ARG HA H 1 4.051 0.010 . 1 . . . . 107 ARG HA . 15178 1 664 . 1 1 107 107 ARG C C 13 173.938 0.100 . 1 . . . . 107 ARG C . 15178 1 665 . 1 1 107 107 ARG CA C 13 58.851 0.100 . 1 . . . . 107 ARG CA . 15178 1 666 . 1 1 107 107 ARG CB C 13 29.872 0.100 . 1 . . . . 107 ARG CB . 15178 1 667 . 1 1 107 107 ARG N N 15 119.063 0.050 . 1 . . . . 107 ARG N . 15178 1 668 . 1 1 108 108 GLY H H 1 8.006 0.010 . 1 . . . . 108 GLY H . 15178 1 669 . 1 1 108 108 GLY C C 13 172.827 0.100 . 1 . . . . 108 GLY C . 15178 1 670 . 1 1 108 108 GLY CA C 13 44.911 0.100 . 1 . . . . 108 GLY CA . 15178 1 671 . 1 1 108 108 GLY N N 15 105.995 0.050 . 1 . . . . 108 GLY N . 15178 1 672 . 1 1 109 109 CYS H H 1 7.678 0.010 . 1 . . . . 109 CYS H . 15178 1 673 . 1 1 109 109 CYS HA H 1 3.790 0.010 . 1 . . . . 109 CYS HA . 15178 1 674 . 1 1 109 109 CYS C C 13 172.322 0.100 . 1 . . . . 109 CYS C . 15178 1 675 . 1 1 109 109 CYS CA C 13 62.524 0.100 . 1 . . . . 109 CYS CA . 15178 1 676 . 1 1 109 109 CYS CB C 13 28.907 0.100 . 1 . . . . 109 CYS CB . 15178 1 677 . 1 1 109 109 CYS N N 15 121.663 0.050 . 1 . . . . 109 CYS N . 15178 1 678 . 1 1 110 110 PHE H H 1 8.976 0.010 . 1 . . . . 110 PHE H . 15178 1 679 . 1 1 110 110 PHE HA H 1 4.994 0.010 . 1 . . . . 110 PHE HA . 15178 1 680 . 1 1 110 110 PHE C C 13 172.392 0.100 . 1 . . . . 110 PHE C . 15178 1 681 . 1 1 110 110 PHE CA C 13 57.962 0.100 . 1 . . . . 110 PHE CA . 15178 1 682 . 1 1 110 110 PHE CB C 13 40.203 0.100 . 1 . . . . 110 PHE CB . 15178 1 683 . 1 1 110 110 PHE N N 15 112.646 0.050 . 1 . . . . 110 PHE N . 15178 1 684 . 1 1 111 111 ASP H H 1 7.736 0.010 . 1 . . . . 111 ASP H . 15178 1 685 . 1 1 111 111 ASP HA H 1 4.265 0.010 . 1 . . . . 111 ASP HA . 15178 1 686 . 1 1 111 111 ASP C C 13 176.058 0.100 . 1 . . . . 111 ASP C . 15178 1 687 . 1 1 111 111 ASP CA C 13 58.794 0.100 . 1 . . . . 111 ASP CA . 15178 1 688 . 1 1 111 111 ASP CB C 13 39.818 0.100 . 1 . . . . 111 ASP CB . 15178 1 689 . 1 1 111 111 ASP N N 15 121.597 0.050 . 1 . . . . 111 ASP N . 15178 1 690 . 1 1 112 112 LEU H H 1 8.510 0.010 . 1 . . . . 112 LEU H . 15178 1 691 . 1 1 112 112 LEU HA H 1 4.162 0.010 . 1 . . . . 112 LEU HA . 15178 1 692 . 1 1 112 112 LEU C C 13 176.821 0.100 . 1 . . . . 112 LEU C . 15178 1 693 . 1 1 112 112 LEU CA C 13 58.430 0.100 . 1 . . . . 112 LEU CA . 15178 1 694 . 1 1 112 112 LEU CB C 13 41.569 0.100 . 1 . . . . 112 LEU CB . 15178 1 695 . 1 1 112 112 LEU N N 15 120.475 0.050 . 1 . . . . 112 LEU N . 15178 1 696 . 1 1 113 113 ALA H H 1 8.662 0.010 . 1 . . . . 113 ALA H . 15178 1 697 . 1 1 113 113 ALA HA H 1 3.984 0.010 . 1 . . . . 113 ALA HA . 15178 1 698 . 1 1 113 113 ALA C C 13 176.127 0.100 . 1 . . . . 113 ALA C . 15178 1 699 . 1 1 113 113 ALA CA C 13 55.293 0.100 . 1 . . . . 113 ALA CA . 15178 1 700 . 1 1 113 113 ALA CB C 13 18.690 0.100 . 1 . . . . 113 ALA CB . 15178 1 701 . 1 1 113 113 ALA N N 15 122.051 0.050 . 1 . . . . 113 ALA N . 15178 1 702 . 1 1 114 114 GLN H H 1 9.822 0.010 . 1 . . . . 114 GLN H . 15178 1 703 . 1 1 114 114 GLN HA H 1 3.902 0.010 . 1 . . . . 114 GLN HA . 15178 1 704 . 1 1 114 114 GLN C C 13 175.577 0.100 . 1 . . . . 114 GLN C . 15178 1 705 . 1 1 114 114 GLN CA C 13 60.373 0.100 . 1 . . . . 114 GLN CA . 15178 1 706 . 1 1 114 114 GLN CB C 13 27.910 0.100 . 1 . . . . 114 GLN CB . 15178 1 707 . 1 1 114 114 GLN N N 15 118.909 0.050 . 1 . . . . 114 GLN N . 15178 1 708 . 1 1 115 115 LYS H H 1 8.241 0.010 . 1 . . . . 115 LYS H . 15178 1 709 . 1 1 115 115 LYS HA H 1 4.252 0.010 . 1 . . . . 115 LYS HA . 15178 1 710 . 1 1 115 115 LYS C C 13 177.648 0.100 . 1 . . . . 115 LYS C . 15178 1 711 . 1 1 115 115 LYS CA C 13 59.753 0.100 . 1 . . . . 115 LYS CA . 15178 1 712 . 1 1 115 115 LYS CB C 13 32.390 0.100 . 1 . . . . 115 LYS CB . 15178 1 713 . 1 1 115 115 LYS N N 15 119.437 0.050 . 1 . . . . 115 LYS N . 15178 1 714 . 1 1 116 116 ARG H H 1 8.174 0.010 . 1 . . . . 116 ARG H . 15178 1 715 . 1 1 116 116 ARG HA H 1 4.276 0.010 . 1 . . . . 116 ARG HA . 15178 1 716 . 1 1 116 116 ARG C C 13 176.711 0.100 . 1 . . . . 116 ARG C . 15178 1 717 . 1 1 116 116 ARG CA C 13 58.526 0.100 . 1 . . . . 116 ARG CA . 15178 1 718 . 1 1 116 116 ARG CB C 13 29.177 0.100 . 1 . . . . 116 ARG CB . 15178 1 719 . 1 1 116 116 ARG N N 15 120.795 0.050 . 1 . . . . 116 ARG N . 15178 1 720 . 1 1 117 117 ILE H H 1 8.412 0.010 . 1 . . . . 117 ILE H . 15178 1 721 . 1 1 117 117 ILE HA H 1 4.151 0.010 . 1 . . . . 117 ILE HA . 15178 1 722 . 1 1 117 117 ILE C C 13 175.310 0.100 . 1 . . . . 117 ILE C . 15178 1 723 . 1 1 117 117 ILE CA C 13 61.944 0.100 . 1 . . . . 117 ILE CA . 15178 1 724 . 1 1 117 117 ILE CB C 13 35.992 0.100 . 1 . . . . 117 ILE CB . 15178 1 725 . 1 1 117 117 ILE N N 15 121.250 0.050 . 1 . . . . 117 ILE N . 15178 1 726 . 1 1 118 118 PHE H H 1 9.256 0.010 . 1 . . . . 118 PHE H . 15178 1 727 . 1 1 118 118 PHE HA H 1 3.777 0.010 . 1 . . . . 118 PHE HA . 15178 1 728 . 1 1 118 118 PHE C C 13 174.409 0.100 . 1 . . . . 118 PHE C . 15178 1 729 . 1 1 118 118 PHE CA C 13 62.958 0.100 . 1 . . . . 118 PHE CA . 15178 1 730 . 1 1 118 118 PHE CB C 13 39.285 0.100 . 1 . . . . 118 PHE CB . 15178 1 731 . 1 1 118 118 PHE N N 15 123.663 0.050 . 1 . . . . 118 PHE N . 15178 1 732 . 1 1 119 119 GLY H H 1 8.296 0.010 . 1 . . . . 119 GLY H . 15178 1 733 . 1 1 119 119 GLY C C 13 173.709 0.100 . 1 . . . . 119 GLY C . 15178 1 734 . 1 1 119 119 GLY CA C 13 47.037 0.100 . 1 . . . . 119 GLY CA . 15178 1 735 . 1 1 119 119 GLY N N 15 104.547 0.050 . 1 . . . . 119 GLY N . 15178 1 736 . 1 1 120 120 LEU H H 1 7.910 0.010 . 1 . . . . 120 LEU H . 15178 1 737 . 1 1 120 120 LEU HA H 1 4.238 0.010 . 1 . . . . 120 LEU HA . 15178 1 738 . 1 1 120 120 LEU C C 13 177.318 0.100 . 1 . . . . 120 LEU C . 15178 1 739 . 1 1 120 120 LEU CA C 13 58.133 0.100 . 1 . . . . 120 LEU CA . 15178 1 740 . 1 1 120 120 LEU CB C 13 41.822 0.100 . 1 . . . . 120 LEU CB . 15178 1 741 . 1 1 120 120 LEU N N 15 122.935 0.050 . 1 . . . . 120 LEU N . 15178 1 742 . 1 1 121 121 MET H H 1 8.053 0.010 . 1 . . . . 121 MET H . 15178 1 743 . 1 1 121 121 MET HA H 1 4.229 0.010 . 1 . . . . 121 MET HA . 15178 1 744 . 1 1 121 121 MET C C 13 175.360 0.100 . 1 . . . . 121 MET C . 15178 1 745 . 1 1 121 121 MET CA C 13 60.197 0.100 . 1 . . . . 121 MET CA . 15178 1 746 . 1 1 121 121 MET CB C 13 35.232 0.100 . 1 . . . . 121 MET CB . 15178 1 747 . 1 1 121 121 MET N N 15 118.031 0.050 . 1 . . . . 121 MET N . 15178 1 748 . 1 1 122 122 GLU H H 1 8.562 0.010 . 1 . . . . 122 GLU H . 15178 1 749 . 1 1 122 122 GLU HA H 1 3.526 0.010 . 1 . . . . 122 GLU HA . 15178 1 750 . 1 1 122 122 GLU C C 13 174.016 0.100 . 1 . . . . 122 GLU C . 15178 1 751 . 1 1 122 122 GLU CA C 13 59.957 0.100 . 1 . . . . 122 GLU CA . 15178 1 752 . 1 1 122 122 GLU CB C 13 30.433 0.100 . 1 . . . . 122 GLU CB . 15178 1 753 . 1 1 122 122 GLU N N 15 118.199 0.050 . 1 . . . . 122 GLU N . 15178 1 754 . 1 1 123 123 LYS H H 1 7.663 0.010 . 1 . . . . 123 LYS H . 15178 1 755 . 1 1 123 123 LYS HA H 1 4.332 0.010 . 1 . . . . 123 LYS HA . 15178 1 756 . 1 1 123 123 LYS HB2 H 1 1.917 0.010 . 1 . . . . 123 LYS HB2 . 15178 1 757 . 1 1 123 123 LYS HB3 H 1 1.917 0.010 . 1 . . . . 123 LYS HB3 . 15178 1 758 . 1 1 123 123 LYS C C 13 174.040 0.100 . 1 . . . . 123 LYS C . 15178 1 759 . 1 1 123 123 LYS CA C 13 57.017 0.100 . 1 . . . . 123 LYS CA . 15178 1 760 . 1 1 123 123 LYS CB C 13 33.459 0.100 . 1 . . . . 123 LYS CB . 15178 1 761 . 1 1 123 123 LYS N N 15 113.894 0.050 . 1 . . . . 123 LYS N . 15178 1 762 . 1 1 124 124 ASP H H 1 7.808 0.010 . 1 . . . . 124 ASP H . 15178 1 763 . 1 1 124 124 ASP HA H 1 5.041 0.010 . 1 . . . . 124 ASP HA . 15178 1 764 . 1 1 124 124 ASP HB2 H 1 2.860 0.010 . 1 . . . . 124 ASP HB2 . 15178 1 765 . 1 1 124 124 ASP HB3 H 1 2.860 0.010 . 1 . . . . 124 ASP HB3 . 15178 1 766 . 1 1 124 124 ASP C C 13 173.123 0.100 . 1 . . . . 124 ASP C . 15178 1 767 . 1 1 124 124 ASP CA C 13 55.588 0.100 . 1 . . . . 124 ASP CA . 15178 1 768 . 1 1 124 124 ASP CB C 13 42.702 0.100 . 1 . . . . 124 ASP CB . 15178 1 769 . 1 1 124 124 ASP N N 15 116.993 0.050 . 1 . . . . 124 ASP N . 15178 1 770 . 1 1 125 125 SER H H 1 7.581 0.010 . 1 . . . . 125 SER H . 15178 1 771 . 1 1 125 125 SER HA H 1 4.392 0.010 . 1 . . . . 125 SER HA . 15178 1 772 . 1 1 125 125 SER C C 13 173.236 0.100 . 1 . . . . 125 SER C . 15178 1 773 . 1 1 125 125 SER CA C 13 61.903 0.100 . 1 . . . . 125 SER CA . 15178 1 774 . 1 1 125 125 SER CB C 13 63.578 0.100 . 1 . . . . 125 SER CB . 15178 1 775 . 1 1 125 125 SER N N 15 114.272 0.050 . 1 . . . . 125 SER N . 15178 1 776 . 1 1 126 126 TYR H H 1 9.044 0.010 . 1 . . . . 126 TYR H . 15178 1 777 . 1 1 126 126 TYR CA C 13 61.863 0.100 . 1 . . . . 126 TYR CA . 15178 1 778 . 1 1 126 126 TYR CB C 13 36.532 0.100 . 1 . . . . 126 TYR CB . 15178 1 779 . 1 1 126 126 TYR N N 15 121.788 0.050 . 1 . . . . 126 TYR N . 15178 1 780 . 1 1 127 127 PRO HA H 1 3.738 0.010 . 1 . . . . 127 PRO HA . 15178 1 781 . 1 1 127 127 PRO C C 13 176.977 0.100 . 1 . . . . 127 PRO C . 15178 1 782 . 1 1 127 127 PRO CA C 13 65.751 0.100 . 1 . . . . 127 PRO CA . 15178 1 783 . 1 1 127 127 PRO CB C 13 30.683 0.100 . 1 . . . . 127 PRO CB . 15178 1 784 . 1 1 128 128 ARG H H 1 6.676 0.010 . 1 . . . . 128 ARG H . 15178 1 785 . 1 1 128 128 ARG HA H 1 3.935 0.010 . 1 . . . . 128 ARG HA . 15178 1 786 . 1 1 128 128 ARG C C 13 176.642 0.100 . 1 . . . . 128 ARG C . 15178 1 787 . 1 1 128 128 ARG CA C 13 59.830 0.100 . 1 . . . . 128 ARG CA . 15178 1 788 . 1 1 128 128 ARG CB C 13 30.575 0.100 . 1 . . . . 128 ARG CB . 15178 1 789 . 1 1 128 128 ARG N N 15 113.809 0.050 . 1 . . . . 128 ARG N . 15178 1 790 . 1 1 129 129 PHE H H 1 8.486 0.010 . 1 . . . . 129 PHE H . 15178 1 791 . 1 1 129 129 PHE HA H 1 5.548 0.010 . 1 . . . . 129 PHE HA . 15178 1 792 . 1 1 129 129 PHE C C 13 175.332 0.100 . 1 . . . . 129 PHE C . 15178 1 793 . 1 1 129 129 PHE CA C 13 60.608 0.100 . 1 . . . . 129 PHE CA . 15178 1 794 . 1 1 129 129 PHE CB C 13 38.401 0.100 . 1 . . . . 129 PHE CB . 15178 1 795 . 1 1 129 129 PHE N N 15 124.892 0.050 . 1 . . . . 129 PHE N . 15178 1 796 . 1 1 130 130 LEU H H 1 7.279 0.010 . 1 . . . . 130 LEU H . 15178 1 797 . 1 1 130 130 LEU HA H 1 6.021 0.010 . 1 . . . . 130 LEU HA . 15178 1 798 . 1 1 130 130 LEU C C 13 173.286 0.100 . 1 . . . . 130 LEU C . 15178 1 799 . 1 1 130 130 LEU CA C 13 55.720 0.100 . 1 . . . . 130 LEU CA . 15178 1 800 . 1 1 130 130 LEU CB C 13 40.602 0.100 . 1 . . . . 130 LEU CB . 15178 1 801 . 1 1 130 130 LEU N N 15 117.551 0.050 . 1 . . . . 130 LEU N . 15178 1 802 . 1 1 131 131 ARG H H 1 6.740 0.010 . 1 . . . . 131 ARG H . 15178 1 803 . 1 1 131 131 ARG HA H 1 4.393 0.010 . 1 . . . . 131 ARG HA . 15178 1 804 . 1 1 131 131 ARG C C 13 172.940 0.100 . 1 . . . . 131 ARG C . 15178 1 805 . 1 1 131 131 ARG CA C 13 54.395 0.100 . 1 . . . . 131 ARG CA . 15178 1 806 . 1 1 131 131 ARG CB C 13 30.672 0.100 . 1 . . . . 131 ARG CB . 15178 1 807 . 1 1 131 131 ARG N N 15 113.891 0.050 . 1 . . . . 131 ARG N . 15178 1 808 . 1 1 132 132 SER H H 1 7.685 0.010 . 1 . . . . 132 SER H . 15178 1 809 . 1 1 132 132 SER HA H 1 4.366 0.010 . 1 . . . . 132 SER HA . 15178 1 810 . 1 1 132 132 SER C C 13 171.410 0.100 . 1 . . . . 132 SER C . 15178 1 811 . 1 1 132 132 SER CA C 13 58.353 0.100 . 1 . . . . 132 SER CA . 15178 1 812 . 1 1 132 132 SER CB C 13 65.778 0.100 . 1 . . . . 132 SER CB . 15178 1 813 . 1 1 132 132 SER N N 15 118.438 0.050 . 1 . . . . 132 SER N . 15178 1 814 . 1 1 133 133 ASP H H 1 8.855 0.010 . 1 . . . . 133 ASP H . 15178 1 815 . 1 1 133 133 ASP HA H 1 4.243 0.010 . 1 . . . . 133 ASP HA . 15178 1 816 . 1 1 133 133 ASP C C 13 174.854 0.100 . 1 . . . . 133 ASP C . 15178 1 817 . 1 1 133 133 ASP CA C 13 57.445 0.100 . 1 . . . . 133 ASP CA . 15178 1 818 . 1 1 133 133 ASP CB C 13 39.852 0.100 . 1 . . . . 133 ASP CB . 15178 1 819 . 1 1 133 133 ASP N N 15 122.353 0.050 . 1 . . . . 133 ASP N . 15178 1 820 . 1 1 134 134 LEU H H 1 7.614 0.010 . 1 . . . . 134 LEU H . 15178 1 821 . 1 1 134 134 LEU HA H 1 4.074 0.010 . 1 . . . . 134 LEU HA . 15178 1 822 . 1 1 134 134 LEU C C 13 175.316 0.100 . 1 . . . . 134 LEU C . 15178 1 823 . 1 1 134 134 LEU CA C 13 57.840 0.100 . 1 . . . . 134 LEU CA . 15178 1 824 . 1 1 134 134 LEU CB C 13 42.870 0.100 . 1 . . . . 134 LEU CB . 15178 1 825 . 1 1 134 134 LEU N N 15 117.931 0.050 . 1 . . . . 134 LEU N . 15178 1 826 . 1 1 135 135 TYR H H 1 7.032 0.010 . 1 . . . . 135 TYR H . 15178 1 827 . 1 1 135 135 TYR HA H 1 4.078 0.010 . 1 . . . . 135 TYR HA . 15178 1 828 . 1 1 135 135 TYR C C 13 174.565 0.100 . 1 . . . . 135 TYR C . 15178 1 829 . 1 1 135 135 TYR CA C 13 60.707 0.100 . 1 . . . . 135 TYR CA . 15178 1 830 . 1 1 135 135 TYR CB C 13 38.764 0.100 . 1 . . . . 135 TYR CB . 15178 1 831 . 1 1 135 135 TYR N N 15 116.533 0.050 . 1 . . . . 135 TYR N . 15178 1 832 . 1 1 136 136 LEU H H 1 8.375 0.010 . 1 . . . . 136 LEU H . 15178 1 833 . 1 1 136 136 LEU HA H 1 3.559 0.010 . 1 . . . . 136 LEU HA . 15178 1 834 . 1 1 136 136 LEU C C 13 176.921 0.100 . 1 . . . . 136 LEU C . 15178 1 835 . 1 1 136 136 LEU CA C 13 57.442 0.100 . 1 . . . . 136 LEU CA . 15178 1 836 . 1 1 136 136 LEU CB C 13 40.712 0.100 . 1 . . . . 136 LEU CB . 15178 1 837 . 1 1 136 136 LEU N N 15 117.745 0.050 . 1 . . . . 136 LEU N . 15178 1 838 . 1 1 137 137 ASP H H 1 8.258 0.010 . 1 . . . . 137 ASP H . 15178 1 839 . 1 1 137 137 ASP HA H 1 4.290 0.010 . 1 . . . . 137 ASP HA . 15178 1 840 . 1 1 137 137 ASP C C 13 175.903 0.100 . 1 . . . . 137 ASP C . 15178 1 841 . 1 1 137 137 ASP CA C 13 56.658 0.100 . 1 . . . . 137 ASP CA . 15178 1 842 . 1 1 137 137 ASP CB C 13 40.659 0.100 . 1 . . . . 137 ASP CB . 15178 1 843 . 1 1 137 137 ASP N N 15 117.210 0.050 . 1 . . . . 137 ASP N . 15178 1 844 . 1 1 138 138 LEU H H 1 7.336 0.010 . 1 . . . . 138 LEU H . 15178 1 845 . 1 1 138 138 LEU HA H 1 3.988 0.010 . 1 . . . . 138 LEU HA . 15178 1 846 . 1 1 138 138 LEU C C 13 176.316 0.100 . 1 . . . . 138 LEU C . 15178 1 847 . 1 1 138 138 LEU CA C 13 56.354 0.100 . 1 . . . . 138 LEU CA . 15178 1 848 . 1 1 138 138 LEU CB C 13 42.127 0.100 . 1 . . . . 138 LEU CB . 15178 1 849 . 1 1 138 138 LEU N N 15 117.577 0.050 . 1 . . . . 138 LEU N . 15178 1 850 . 1 1 139 139 ILE H H 1 6.970 0.010 . 1 . . . . 139 ILE H . 15178 1 851 . 1 1 139 139 ILE HA H 1 3.945 0.010 . 1 . . . . 139 ILE HA . 15178 1 852 . 1 1 139 139 ILE C C 13 173.354 0.100 . 1 . . . . 139 ILE C . 15178 1 853 . 1 1 139 139 ILE CA C 13 61.944 0.100 . 1 . . . . 139 ILE CA . 15178 1 854 . 1 1 139 139 ILE CB C 13 37.694 0.100 . 1 . . . . 139 ILE CB . 15178 1 855 . 1 1 139 139 ILE N N 15 110.607 0.050 . 1 . . . . 139 ILE N . 15178 1 856 . 1 1 140 140 ASN H H 1 7.592 0.010 . 1 . . . . 140 ASN H . 15178 1 857 . 1 1 140 140 ASN HA H 1 4.621 0.010 . 1 . . . . 140 ASN HA . 15178 1 858 . 1 1 140 140 ASN C C 13 172.106 0.100 . 1 . . . . 140 ASN C . 15178 1 859 . 1 1 140 140 ASN CA C 13 53.139 0.100 . 1 . . . . 140 ASN CA . 15178 1 860 . 1 1 140 140 ASN CB C 13 38.264 0.100 . 1 . . . . 140 ASN CB . 15178 1 861 . 1 1 140 140 ASN N N 15 119.750 0.050 . 1 . . . . 140 ASN N . 15178 1 862 . 1 1 141 141 GLN H H 1 7.633 0.010 . 1 . . . . 141 GLN H . 15178 1 863 . 1 1 141 141 GLN HA H 1 4.196 0.010 . 1 . . . . 141 GLN HA . 15178 1 864 . 1 1 141 141 GLN C C 13 172.970 0.100 . 1 . . . . 141 GLN C . 15178 1 865 . 1 1 141 141 GLN CA C 13 56.113 0.100 . 1 . . . . 141 GLN CA . 15178 1 866 . 1 1 141 141 GLN CB C 13 30.029 0.100 . 1 . . . . 141 GLN CB . 15178 1 867 . 1 1 141 141 GLN N N 15 119.218 0.050 . 1 . . . . 141 GLN N . 15178 1 868 . 1 1 142 142 LYS H H 1 8.261 0.010 . 1 . . . . 142 LYS H . 15178 1 869 . 1 1 142 142 LYS HA H 1 4.210 0.010 . 1 . . . . 142 LYS HA . 15178 1 870 . 1 1 142 142 LYS C C 13 173.479 0.100 . 1 . . . . 142 LYS C . 15178 1 871 . 1 1 142 142 LYS CA C 13 56.162 0.100 . 1 . . . . 142 LYS CA . 15178 1 872 . 1 1 142 142 LYS CB C 13 32.972 0.100 . 1 . . . . 142 LYS CB . 15178 1 873 . 1 1 142 142 LYS N N 15 122.452 0.050 . 1 . . . . 142 LYS N . 15178 1 874 . 1 1 143 143 LYS H H 1 8.342 0.010 . 1 . . . . 143 LYS H . 15178 1 875 . 1 1 143 143 LYS HA H 1 4.245 0.010 . 1 . . . . 143 LYS HA . 15178 1 876 . 1 1 143 143 LYS C C 13 172.912 0.100 . 1 . . . . 143 LYS C . 15178 1 877 . 1 1 143 143 LYS CA C 13 56.374 0.100 . 1 . . . . 143 LYS CA . 15178 1 878 . 1 1 143 143 LYS CB C 13 32.835 0.100 . 1 . . . . 143 LYS CB . 15178 1 879 . 1 1 143 143 LYS N N 15 123.978 0.050 . 1 . . . . 143 LYS N . 15178 1 880 . 1 1 144 144 MET H H 1 8.010 0.010 . 1 . . . . 144 MET H . 15178 1 881 . 1 1 144 144 MET CA C 13 56.711 0.100 . 1 . . . . 144 MET CA . 15178 1 882 . 1 1 144 144 MET CB C 13 33.533 0.100 . 1 . . . . 144 MET CB . 15178 1 883 . 1 1 144 144 MET N N 15 127.648 0.050 . 1 . . . . 144 MET N . 15178 1 stop_ save_