data_15128 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15128 _Entry.Title ; Solution structure of the RGS domain of human RGS14 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-02 _Entry.Accession_date 2007-02-02 _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 . _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 Elizabeth Dowler . F. . 15128 2 Annette Diehl . . . 15128 3 James Bray . . . 15128 4 Jon Elkins . . . 15128 5 Meera Soundararajan . . . 15128 6 Declan Doyle . . . 15128 7 Carina Gileadi . . . 15128 8 Claire Phillips . . . 15128 9 Guillaume Schoch . . . 15128 10 Xiawen Yang . . . 15128 11 Christoph Brockmann . . . 15128 12 Martina Leidert . . . 15128 13 Kristina Rehbein . . . 15128 14 Peter Schmieder . . . 15128 15 Ronald Kuhne . . . 15128 16 Victoria Higman . A. . 15128 17 Michael Sundstrom . . . 15128 18 Cheryl Arrowsmith . . . 15128 19 Johan Weigelt . . . 15128 20 Aled Edwards . . . 15128 21 Hartmut Oschkinat . . . 15128 22 Linda Ball . J. . 15128 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' . 15128 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Regulator of G-protein signalling domain' . 15128 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15128 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 567 15128 '15N chemical shifts' 151 15128 '1H chemical shifts' 1011 15128 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 2007-02-02 update BMRB 'complete entry citation' 15128 1 . . 2007-08-23 2007-02-02 original author 'original release' 15128 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JNU 'BMRB Entry Tracking System' 15128 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15128 _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 . . . 15128 1 2 Francis Willard . S. . 15128 1 3 Adam Kimple . J. . 15128 1 4 Andrew Turnbull . P. . 15128 1 5 Linda Ball . J. . 15128 1 6 Guillaume Schoch . A. . 15128 1 7 Carina Gileadi . . . 15128 1 8 Oleg Fedorov . Y. . 15128 1 9 Elizabeth Dowler . F. . 15128 1 10 Victoria Higman . A. . 15128 1 11 Stephanie Hutsell . Q. . 15128 1 12 Michael Sundstrom . . . 15128 1 13 Declan Doyle . A. . 15128 1 14 David Siderovski . P. . 15128 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID signalling 15128 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15128 _Assembly.ID 1 _Assembly.Name 'RGS domain from human RGS14 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic . _Assembly.Thiol_state . _Assembly.Molecular_mass 17701.9 _Assembly.Enzyme_commission_number . _Assembly.Details 'RGS domain of human RGS14 (154 residue polypeptide)' _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 'RGS domain' 1 $RGS14 A . yes native no no . . . 15128 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'signal regulation' 15128 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RGS14 _Entity.Sf_category entity _Entity.Sf_framecode RGS14 _Entity.Entry_ID 15128 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RGS14 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SMTEEQPVASWALSFERLLQ DPLGLAYFTEFLKKEFSAEN VTFWKACERFQQIPASDTQQ LAQEARNIYQEFLSSQALSP VNIDRQAWLGEEVLAEPRPD MFRAQQLQIFNLMKFDSYAR FVKSPLYRECLLAEAEGRPL REPGSSRLGSPDAT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; The two residues at the extreme N-terminus (SM) are from the vector following TEV cleavage of the N-terminus hexahistidine purification tag. ; _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 154 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'RGS domain of the human RGS14 protein' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17728.135 _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 2JNU . "Solution Structure Of The Rgs Domain Of Human Rgs14" . . . . . 100.00 154 100.00 100.00 5.02e-106 . . . . 15128 1 2 no DBJ BAJ20688 . "regulator of G-protein signaling 14 [synthetic construct]" . . . . . 98.70 567 100.00 100.00 6.28e-102 . . . . 15128 1 3 no GB AAH14094 . "Regulator of G-protein signaling 14 [Homo sapiens]" . . . . . 98.70 566 100.00 100.00 8.00e-102 . . . . 15128 1 4 no GB ADZ15921 . "regulator of G-protein signaling 14 [synthetic construct]" . . . . . 98.70 566 100.00 100.00 8.00e-102 . . . . 15128 1 5 no GB EAW85011 . "regulator of G-protein signalling 14, isoform CRA_a [Homo sapiens]" . . . . . 98.70 567 100.00 100.00 6.28e-102 . . . . 15128 1 6 no GB EAW85012 . "regulator of G-protein signalling 14, isoform CRA_b [Homo sapiens]" . . . . . 98.70 566 100.00 100.00 8.00e-102 . . . . 15128 1 7 no GB EAW85013 . "regulator of G-protein signalling 14, isoform CRA_a [Homo sapiens]" . . . . . 98.70 567 100.00 100.00 6.28e-102 . . . . 15128 1 8 no REF NP_001179660 . "regulator of G-protein signaling 14 [Bos taurus]" . . . . . 98.70 564 97.37 97.37 5.42e-98 . . . . 15128 1 9 no REF NP_006471 . "regulator of G-protein signaling 14 [Homo sapiens]" . . . . . 98.70 566 100.00 100.00 8.00e-102 . . . . 15128 1 10 no REF XP_001089197 . "PREDICTED: regulator of G-protein signaling 14 isoform 3 [Macaca mulatta]" . . . . . 98.70 565 100.00 100.00 1.15e-101 . . . . 15128 1 11 no REF XP_002744538 . "PREDICTED: regulator of G-protein signaling 14 [Callithrix jacchus]" . . . . . 98.70 567 99.34 99.34 6.99e-101 . . . . 15128 1 12 no REF XP_003280558 . "PREDICTED: regulator of G-protein signaling 14 [Nomascus leucogenys]" . . . . . 98.70 566 100.00 100.00 6.74e-102 . . . . 15128 1 13 no SP O43566 . "RecName: Full=Regulator of G-protein signaling 14; Short=RGS14" . . . . . 98.70 566 100.00 100.00 8.00e-102 . . . . 15128 1 14 no TPG DAA27643 . "TPA: regulator of G-protein signaling 14 [Bos taurus]" . . . . . 98.70 564 97.37 97.37 5.42e-98 . . . . 15128 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID signalling 15128 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 . 15128 1 2 . MET . 15128 1 3 . THR . 15128 1 4 . GLU . 15128 1 5 . GLU . 15128 1 6 . GLN . 15128 1 7 . PRO . 15128 1 8 . VAL . 15128 1 9 . ALA . 15128 1 10 . SER . 15128 1 11 . TRP . 15128 1 12 . ALA . 15128 1 13 . LEU . 15128 1 14 . SER . 15128 1 15 . PHE . 15128 1 16 . GLU . 15128 1 17 . ARG . 15128 1 18 . LEU . 15128 1 19 . LEU . 15128 1 20 . GLN . 15128 1 21 . ASP . 15128 1 22 . PRO . 15128 1 23 . LEU . 15128 1 24 . GLY . 15128 1 25 . LEU . 15128 1 26 . ALA . 15128 1 27 . TYR . 15128 1 28 . PHE . 15128 1 29 . THR . 15128 1 30 . GLU . 15128 1 31 . PHE . 15128 1 32 . LEU . 15128 1 33 . LYS . 15128 1 34 . LYS . 15128 1 35 . GLU . 15128 1 36 . PHE . 15128 1 37 . SER . 15128 1 38 . ALA . 15128 1 39 . GLU . 15128 1 40 . ASN . 15128 1 41 . VAL . 15128 1 42 . THR . 15128 1 43 . PHE . 15128 1 44 . TRP . 15128 1 45 . LYS . 15128 1 46 . ALA . 15128 1 47 . CYS . 15128 1 48 . GLU . 15128 1 49 . ARG . 15128 1 50 . PHE . 15128 1 51 . GLN . 15128 1 52 . GLN . 15128 1 53 . ILE . 15128 1 54 . PRO . 15128 1 55 . ALA . 15128 1 56 . SER . 15128 1 57 . ASP . 15128 1 58 . THR . 15128 1 59 . GLN . 15128 1 60 . GLN . 15128 1 61 . LEU . 15128 1 62 . ALA . 15128 1 63 . GLN . 15128 1 64 . GLU . 15128 1 65 . ALA . 15128 1 66 . ARG . 15128 1 67 . ASN . 15128 1 68 . ILE . 15128 1 69 . TYR . 15128 1 70 . GLN . 15128 1 71 . GLU . 15128 1 72 . PHE . 15128 1 73 . LEU . 15128 1 74 . SER . 15128 1 75 . SER . 15128 1 76 . GLN . 15128 1 77 . ALA . 15128 1 78 . LEU . 15128 1 79 . SER . 15128 1 80 . PRO . 15128 1 81 . VAL . 15128 1 82 . ASN . 15128 1 83 . ILE . 15128 1 84 . ASP . 15128 1 85 . ARG . 15128 1 86 . GLN . 15128 1 87 . ALA . 15128 1 88 . TRP . 15128 1 89 . LEU . 15128 1 90 . GLY . 15128 1 91 . GLU . 15128 1 92 . GLU . 15128 1 93 . VAL . 15128 1 94 . LEU . 15128 1 95 . ALA . 15128 1 96 . GLU . 15128 1 97 . PRO . 15128 1 98 . ARG . 15128 1 99 . PRO . 15128 1 100 . ASP . 15128 1 101 . MET . 15128 1 102 . PHE . 15128 1 103 . ARG . 15128 1 104 . ALA . 15128 1 105 . GLN . 15128 1 106 . GLN . 15128 1 107 . LEU . 15128 1 108 . GLN . 15128 1 109 . ILE . 15128 1 110 . PHE . 15128 1 111 . ASN . 15128 1 112 . LEU . 15128 1 113 . MET . 15128 1 114 . LYS . 15128 1 115 . PHE . 15128 1 116 . ASP . 15128 1 117 . SER . 15128 1 118 . TYR . 15128 1 119 . ALA . 15128 1 120 . ARG . 15128 1 121 . PHE . 15128 1 122 . VAL . 15128 1 123 . LYS . 15128 1 124 . SER . 15128 1 125 . PRO . 15128 1 126 . LEU . 15128 1 127 . TYR . 15128 1 128 . ARG . 15128 1 129 . GLU . 15128 1 130 . CYS . 15128 1 131 . LEU . 15128 1 132 . LEU . 15128 1 133 . ALA . 15128 1 134 . GLU . 15128 1 135 . ALA . 15128 1 136 . GLU . 15128 1 137 . GLY . 15128 1 138 . ARG . 15128 1 139 . PRO . 15128 1 140 . LEU . 15128 1 141 . ARG . 15128 1 142 . GLU . 15128 1 143 . PRO . 15128 1 144 . GLY . 15128 1 145 . SER . 15128 1 146 . SER . 15128 1 147 . ARG . 15128 1 148 . LEU . 15128 1 149 . GLY . 15128 1 150 . SER . 15128 1 151 . PRO . 15128 1 152 . ASP . 15128 1 153 . ALA . 15128 1 154 . THR . 15128 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 15128 1 . MET 2 2 15128 1 . THR 3 3 15128 1 . GLU 4 4 15128 1 . GLU 5 5 15128 1 . GLN 6 6 15128 1 . PRO 7 7 15128 1 . VAL 8 8 15128 1 . ALA 9 9 15128 1 . SER 10 10 15128 1 . TRP 11 11 15128 1 . ALA 12 12 15128 1 . LEU 13 13 15128 1 . SER 14 14 15128 1 . PHE 15 15 15128 1 . GLU 16 16 15128 1 . ARG 17 17 15128 1 . LEU 18 18 15128 1 . LEU 19 19 15128 1 . GLN 20 20 15128 1 . ASP 21 21 15128 1 . PRO 22 22 15128 1 . LEU 23 23 15128 1 . GLY 24 24 15128 1 . LEU 25 25 15128 1 . ALA 26 26 15128 1 . TYR 27 27 15128 1 . PHE 28 28 15128 1 . THR 29 29 15128 1 . GLU 30 30 15128 1 . PHE 31 31 15128 1 . LEU 32 32 15128 1 . LYS 33 33 15128 1 . LYS 34 34 15128 1 . GLU 35 35 15128 1 . PHE 36 36 15128 1 . SER 37 37 15128 1 . ALA 38 38 15128 1 . GLU 39 39 15128 1 . ASN 40 40 15128 1 . VAL 41 41 15128 1 . THR 42 42 15128 1 . PHE 43 43 15128 1 . TRP 44 44 15128 1 . LYS 45 45 15128 1 . ALA 46 46 15128 1 . CYS 47 47 15128 1 . GLU 48 48 15128 1 . ARG 49 49 15128 1 . PHE 50 50 15128 1 . GLN 51 51 15128 1 . GLN 52 52 15128 1 . ILE 53 53 15128 1 . PRO 54 54 15128 1 . ALA 55 55 15128 1 . SER 56 56 15128 1 . ASP 57 57 15128 1 . THR 58 58 15128 1 . GLN 59 59 15128 1 . GLN 60 60 15128 1 . LEU 61 61 15128 1 . ALA 62 62 15128 1 . GLN 63 63 15128 1 . GLU 64 64 15128 1 . ALA 65 65 15128 1 . ARG 66 66 15128 1 . ASN 67 67 15128 1 . ILE 68 68 15128 1 . TYR 69 69 15128 1 . GLN 70 70 15128 1 . GLU 71 71 15128 1 . PHE 72 72 15128 1 . LEU 73 73 15128 1 . SER 74 74 15128 1 . SER 75 75 15128 1 . GLN 76 76 15128 1 . ALA 77 77 15128 1 . LEU 78 78 15128 1 . SER 79 79 15128 1 . PRO 80 80 15128 1 . VAL 81 81 15128 1 . ASN 82 82 15128 1 . ILE 83 83 15128 1 . ASP 84 84 15128 1 . ARG 85 85 15128 1 . GLN 86 86 15128 1 . ALA 87 87 15128 1 . TRP 88 88 15128 1 . LEU 89 89 15128 1 . GLY 90 90 15128 1 . GLU 91 91 15128 1 . GLU 92 92 15128 1 . VAL 93 93 15128 1 . LEU 94 94 15128 1 . ALA 95 95 15128 1 . GLU 96 96 15128 1 . PRO 97 97 15128 1 . ARG 98 98 15128 1 . PRO 99 99 15128 1 . ASP 100 100 15128 1 . MET 101 101 15128 1 . PHE 102 102 15128 1 . ARG 103 103 15128 1 . ALA 104 104 15128 1 . GLN 105 105 15128 1 . GLN 106 106 15128 1 . LEU 107 107 15128 1 . GLN 108 108 15128 1 . ILE 109 109 15128 1 . PHE 110 110 15128 1 . ASN 111 111 15128 1 . LEU 112 112 15128 1 . MET 113 113 15128 1 . LYS 114 114 15128 1 . PHE 115 115 15128 1 . ASP 116 116 15128 1 . SER 117 117 15128 1 . TYR 118 118 15128 1 . ALA 119 119 15128 1 . ARG 120 120 15128 1 . PHE 121 121 15128 1 . VAL 122 122 15128 1 . LYS 123 123 15128 1 . SER 124 124 15128 1 . PRO 125 125 15128 1 . LEU 126 126 15128 1 . TYR 127 127 15128 1 . ARG 128 128 15128 1 . GLU 129 129 15128 1 . CYS 130 130 15128 1 . LEU 131 131 15128 1 . LEU 132 132 15128 1 . ALA 133 133 15128 1 . GLU 134 134 15128 1 . ALA 135 135 15128 1 . GLU 136 136 15128 1 . GLY 137 137 15128 1 . ARG 138 138 15128 1 . PRO 139 139 15128 1 . LEU 140 140 15128 1 . ARG 141 141 15128 1 . GLU 142 142 15128 1 . PRO 143 143 15128 1 . GLY 144 144 15128 1 . SER 145 145 15128 1 . SER 146 146 15128 1 . ARG 147 147 15128 1 . LEU 148 148 15128 1 . GLY 149 149 15128 1 . SER 150 150 15128 1 . PRO 151 151 15128 1 . ASP 152 152 15128 1 . ALA 153 153 15128 1 . THR 154 154 15128 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 15128 _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 $RGS14 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15128 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 15128 _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 $RGS14 . 'recombinant technology' 'Escherichia coli' . . . . . 'Rosetta BL21(DE3)' Rosetta . . . . . . . . . . . . . . 'Home-made vector pLIC-SGC1' . . . 'A strain of BL21(DE3) enriched in genes which encode rare tRNAs to facilitate overexpression of human genes.' . . 15128 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15128 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N labelled RGS14' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RGS14 '[U-95% 15N]' . . 1 $RGS14 . . 1 . . mM . . . . 15128 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15128 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15128 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15128 1 5 DTT '[U-99% 2H]' . . . . . . 1 . . mM . . . . 15128 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15128 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N, 13C labelled RGS14' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RGS14 '[U-95% 13C; U-95% 15N]' . . 1 $RGS14 . . 1.7 . . mM . . . . 15128 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15128 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15128 2 4 DTT '[U-99% 2H]' . . . . . . 1 . . mM . . . . 15128 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15128 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15128 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N, 13C labelled RGS14' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RGS14 '[U-95% 13C; U-95% 15N]' . . 1 $RGS14 . . 1.4 . . mM . . . . 15128 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15128 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15128 3 4 DTT '[U-99% 2H]' . . . . . . 1 . . mM . . . . 15128 3 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15128 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 15128 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Freeze-dried 15N, 13C labelled RGS14 in 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RGS14 '[U-95% 13C; U-95% 15N]' . . 1 $RGS14 . . 1.1 . . mM . . . . 15128 4 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15128 4 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15128 4 4 DTT '[U-99% 2H]' . . . . . . 1 . . mM . . . . 15128 4 5 D2O '[U-100% 2H]' . . . . . . 100 . . % . . . . 15128 4 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15128 4 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 15128 _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 6 0.05 pH 15128 1 pressure 1 . atm 15128 1 temperature 297 0.2 K 15128 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 15128 _Sample_condition_list.ID 2 _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 6 0.05 pH 15128 2 pressure 1 . atm 15128 2 temperature 297 0.2 K 15128 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 15128 _Sample_condition_list.ID 3 _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 6.2 0.05 pH 15128 3 pressure 1 . atm 15128 3 temperature 297 0.2 K 15128 3 stop_ save_ save_sample_conditions_4 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_4 _Sample_condition_list.Entry_ID 15128 _Sample_condition_list.ID 4 _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 6 0.05 pH 15128 4 pressure 1 . atm 15128 4 temperature 297 0.2 K 15128 4 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15128 _Software.ID 1 _Software.Name xwinnmr _Software.Version '2.6 and 3.1' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15128 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15128 1 processing 15128 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15128 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.100 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15128 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15128 2 'data analysis' 15128 2 'peak picking' 15128 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15128 _Software.ID 3 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15128 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15128 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15128 _Software.ID 4 _Software.Name 'X-PLOR NIH' _Software.Version 2.14 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15128 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15128 4 'structure solution' 15128 4 stop_ save_ save_CNSSOLVE _Software.Sf_category software _Software.Sf_framecode CNSSOLVE _Software.Entry_ID 15128 _Software.ID 5 _Software.Name CNSSOLVE _Software.Version 1.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15128 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15128 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_PSF600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode PSF600 _NMR_spectrometer.Entry_ID 15128 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'standard configuration with triple resonance cryogenic probe equipped with self-shielded single axis gradient coils' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_FMP750 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode FMP750 _NMR_spectrometer.Entry_ID 15128 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details ; standard configuration with triple resonance cryogenic probe equipped with self-shielded single axis gradient coils ; _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 15128 _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 PSF600 Bruker DRX . 600 'standard configuration with triple resonance cryogenic probe equipped with self-shielded single axis gradient coils' . . 15128 1 2 FMP750 Bruker DMX . 750 ; standard configuration with triple resonance cryogenic probe equipped with self-shielded single axis gradient coils ; . . 15128 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 15128 _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 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 3 '3D CBCANH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 5 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 6 '3D HN(CA)CO' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 7 '3D HCCH-COSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 1 $PSF600 . . . . . . . . . . . . . . . . 15128 1 8 '3D 1H-13C HMQC NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 9 '2D 1H-1H NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 10 '2D DQF-COSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $FMP750 . . . . . . . . . . . . . . . . 15128 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 1 $PSF600 . . . . . . . . . . . . . . . . 15128 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 15128 _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 external indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15128 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1.0 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15128 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 15128 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 15128 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D 1H-15N NOESY' . . . 15128 1 5 '3D HNCO' . . . 15128 1 6 '3D HN(CA)CO' . . . 15128 1 8 '3D 1H-13C HMQC NOESY' . . . 15128 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 $SPARKY . . 15128 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 4.550 0.010 . 1 . . . . 2 MET HA . 15128 1 2 . 1 1 2 2 MET HB2 H 1 2.613 0.010 . 1 . . . . 2 MET HB2 . 15128 1 3 . 1 1 2 2 MET HB3 H 1 2.613 0.010 . 1 . . . . 2 MET HB3 . 15128 1 4 . 1 1 2 2 MET HG2 H 1 2.045 0.010 . 2 . . . . 2 MET HG2 . 15128 1 5 . 1 1 2 2 MET HG3 H 1 2.135 0.010 . 2 . . . . 2 MET HG3 . 15128 1 6 . 1 1 2 2 MET C C 13 171.064 0.100 . 1 . . . . 2 MET C . 15128 1 7 . 1 1 2 2 MET CA C 13 56.489 0.100 . 1 . . . . 2 MET CA . 15128 1 8 . 1 1 2 2 MET CG C 13 33.307 0.100 . 1 . . . . 2 MET CG . 15128 1 9 . 1 1 3 3 THR H H 1 8.224 0.010 . 1 . . . . 3 THR H . 15128 1 10 . 1 1 3 3 THR HA H 1 4.286 0.010 . 1 . . . . 3 THR HA . 15128 1 11 . 1 1 3 3 THR HB H 1 4.185 0.010 . 1 . . . . 3 THR HB . 15128 1 12 . 1 1 3 3 THR HG21 H 1 1.179 0.010 . 1 . . . . 3 THR HG2 . 15128 1 13 . 1 1 3 3 THR HG22 H 1 1.179 0.010 . 1 . . . . 3 THR HG2 . 15128 1 14 . 1 1 3 3 THR HG23 H 1 1.179 0.010 . 1 . . . . 3 THR HG2 . 15128 1 15 . 1 1 3 3 THR C C 13 169.216 0.100 . 1 . . . . 3 THR C . 15128 1 16 . 1 1 3 3 THR CA C 13 62.558 0.100 . 1 . . . . 3 THR CA . 15128 1 17 . 1 1 3 3 THR CB C 13 69.894 0.100 . 1 . . . . 3 THR CB . 15128 1 18 . 1 1 3 3 THR CG2 C 13 22.040 0.100 . 1 . . . . 3 THR CG2 . 15128 1 19 . 1 1 3 3 THR N N 15 115.064 0.050 . 1 . . . . 3 THR N . 15128 1 20 . 1 1 4 4 GLU H H 1 8.392 0.010 . 1 . . . . 4 GLU H . 15128 1 21 . 1 1 4 4 GLU HA H 1 4.253 0.010 . 1 . . . . 4 GLU HA . 15128 1 22 . 1 1 4 4 GLU HB2 H 1 1.893 0.010 . 2 . . . . 4 GLU HB2 . 15128 1 23 . 1 1 4 4 GLU HB3 H 1 2.011 0.010 . 2 . . . . 4 GLU HB3 . 15128 1 24 . 1 1 4 4 GLU C C 13 170.911 0.100 . 1 . . . . 4 GLU C . 15128 1 25 . 1 1 4 4 GLU CA C 13 56.894 0.100 . 1 . . . . 4 GLU CA . 15128 1 26 . 1 1 4 4 GLU N N 15 122.856 0.050 . 1 . . . . 4 GLU N . 15128 1 27 . 1 1 5 5 GLU H H 1 8.343 0.010 . 1 . . . . 5 GLU H . 15128 1 28 . 1 1 5 5 GLU HA H 1 4.277 0.010 . 1 . . . . 5 GLU HA . 15128 1 29 . 1 1 5 5 GLU C C 13 170.950 0.100 . 1 . . . . 5 GLU C . 15128 1 30 . 1 1 5 5 GLU N N 15 121.649 0.050 . 1 . . . . 5 GLU N . 15128 1 31 . 1 1 6 6 GLN H H 1 8.513 0.010 . 1 . . . . 6 GLN H . 15128 1 32 . 1 1 6 6 GLN HA H 1 4.249 0.010 . 1 . . . . 6 GLN HA . 15128 1 33 . 1 1 6 6 GLN HB2 H 1 2.017 0.010 . 2 . . . . 6 GLN HB2 . 15128 1 34 . 1 1 6 6 GLN HB3 H 1 2.227 0.010 . 2 . . . . 6 GLN HB3 . 15128 1 35 . 1 1 6 6 GLN C C 13 168.309 0.100 . 1 . . . . 6 GLN C . 15128 1 36 . 1 1 6 6 GLN N N 15 121.453 0.050 . 1 . . . . 6 GLN N . 15128 1 37 . 1 1 7 7 PRO HD2 H 1 3.537 0.010 . 1 . . . . 7 PRO HD2 . 15128 1 38 . 1 1 7 7 PRO HD3 H 1 3.537 0.010 . 1 . . . . 7 PRO HD3 . 15128 1 39 . 1 1 8 8 VAL H H 1 10.715 0.010 . 1 . . . . 8 VAL H . 15128 1 40 . 1 1 8 8 VAL HA H 1 3.737 0.010 . 1 . . . . 8 VAL HA . 15128 1 41 . 1 1 8 8 VAL HB H 1 1.428 0.010 . 1 . . . . 8 VAL HB . 15128 1 42 . 1 1 8 8 VAL HG11 H 1 0.362 0.010 . 2 . . . . 8 VAL HG1 . 15128 1 43 . 1 1 8 8 VAL HG12 H 1 0.362 0.010 . 2 . . . . 8 VAL HG1 . 15128 1 44 . 1 1 8 8 VAL HG13 H 1 0.362 0.010 . 2 . . . . 8 VAL HG1 . 15128 1 45 . 1 1 8 8 VAL HG21 H 1 -0.228 0.010 . 2 . . . . 8 VAL HG2 . 15128 1 46 . 1 1 8 8 VAL HG22 H 1 -0.228 0.010 . 2 . . . . 8 VAL HG2 . 15128 1 47 . 1 1 8 8 VAL HG23 H 1 -0.228 0.010 . 2 . . . . 8 VAL HG2 . 15128 1 48 . 1 1 8 8 VAL C C 13 176.533 0.100 . 1 . . . . 8 VAL C . 15128 1 49 . 1 1 8 8 VAL CB C 13 30.152 0.100 . 1 . . . . 8 VAL CB . 15128 1 50 . 1 1 8 8 VAL CG1 C 13 23.249 0.100 . 2 . . . . 8 VAL CG1 . 15128 1 51 . 1 1 8 8 VAL CG2 C 13 22.084 0.100 . 2 . . . . 8 VAL CG2 . 15128 1 52 . 1 1 8 8 VAL N N 15 124.328 0.050 . 1 . . . . 8 VAL N . 15128 1 53 . 1 1 9 9 ALA H H 1 8.681 0.010 . 1 . . . . 9 ALA H . 15128 1 54 . 1 1 9 9 ALA HA H 1 3.868 0.010 . 1 . . . . 9 ALA HA . 15128 1 55 . 1 1 9 9 ALA HB1 H 1 1.333 0.010 . 1 . . . . 9 ALA HB . 15128 1 56 . 1 1 9 9 ALA HB2 H 1 1.333 0.010 . 1 . . . . 9 ALA HB . 15128 1 57 . 1 1 9 9 ALA HB3 H 1 1.333 0.010 . 1 . . . . 9 ALA HB . 15128 1 58 . 1 1 9 9 ALA C C 13 175.386 0.100 . 1 . . . . 9 ALA C . 15128 1 59 . 1 1 9 9 ALA CA C 13 55.429 0.100 . 1 . . . . 9 ALA CA . 15128 1 60 . 1 1 9 9 ALA CB C 13 18.112 0.100 . 1 . . . . 9 ALA CB . 15128 1 61 . 1 1 9 9 ALA N N 15 127.527 0.050 . 1 . . . . 9 ALA N . 15128 1 62 . 1 1 10 10 SER H H 1 7.956 0.010 . 1 . . . . 10 SER H . 15128 1 63 . 1 1 10 10 SER HA H 1 4.163 0.010 . 1 . . . . 10 SER HA . 15128 1 64 . 1 1 10 10 SER HB2 H 1 3.956 0.010 . 1 . . . . 10 SER HB2 . 15128 1 65 . 1 1 10 10 SER HB3 H 1 3.956 0.010 . 1 . . . . 10 SER HB3 . 15128 1 66 . 1 1 10 10 SER C C 13 170.704 0.100 . 1 . . . . 10 SER C . 15128 1 67 . 1 1 10 10 SER CA C 13 61.661 0.100 . 1 . . . . 10 SER CA . 15128 1 68 . 1 1 10 10 SER CB C 13 61.535 0.100 . 1 . . . . 10 SER CB . 15128 1 69 . 1 1 10 10 SER N N 15 113.594 0.050 . 1 . . . . 10 SER N . 15128 1 70 . 1 1 11 11 TRP H H 1 7.930 0.010 . 1 . . . . 11 TRP H . 15128 1 71 . 1 1 11 11 TRP HA H 1 4.549 0.010 . 1 . . . . 11 TRP HA . 15128 1 72 . 1 1 11 11 TRP HB2 H 1 3.437 0.010 . 2 . . . . 11 TRP HB2 . 15128 1 73 . 1 1 11 11 TRP HB3 H 1 3.628 0.010 . 2 . . . . 11 TRP HB3 . 15128 1 74 . 1 1 11 11 TRP HD1 H 1 6.979 0.010 . 1 . . . . 11 TRP HD1 . 15128 1 75 . 1 1 11 11 TRP HE1 H 1 10.204 0.010 . 1 . . . . 11 TRP HE1 . 15128 1 76 . 1 1 11 11 TRP HE3 H 1 7.790 0.010 . 1 . . . . 11 TRP HE3 . 15128 1 77 . 1 1 11 11 TRP HZ2 H 1 7.289 0.010 . 1 . . . . 11 TRP HZ2 . 15128 1 78 . 1 1 11 11 TRP HZ3 H 1 7.203 0.010 . 1 . . . . 11 TRP HZ3 . 15128 1 79 . 1 1 11 11 TRP HH2 H 1 6.905 0.010 . 1 . . . . 11 TRP HH2 . 15128 1 80 . 1 1 11 11 TRP C C 13 172.113 0.100 . 1 . . . . 11 TRP C . 15128 1 81 . 1 1 11 11 TRP CA C 13 57.557 0.100 . 1 . . . . 11 TRP CA . 15128 1 82 . 1 1 11 11 TRP CB C 13 30.389 0.100 . 1 . . . . 11 TRP CB . 15128 1 83 . 1 1 11 11 TRP CD1 C 13 125.876 0.100 . 1 . . . . 11 TRP CD1 . 15128 1 84 . 1 1 11 11 TRP CE3 C 13 121.190 0.100 . 1 . . . . 11 TRP CE3 . 15128 1 85 . 1 1 11 11 TRP CZ2 C 13 115.274 0.100 . 1 . . . . 11 TRP CZ2 . 15128 1 86 . 1 1 11 11 TRP CZ3 C 13 120.883 0.100 . 1 . . . . 11 TRP CZ3 . 15128 1 87 . 1 1 11 11 TRP CH2 C 13 124.502 0.100 . 1 . . . . 11 TRP CH2 . 15128 1 88 . 1 1 11 11 TRP N N 15 121.878 0.050 . 1 . . . . 11 TRP N . 15128 1 89 . 1 1 11 11 TRP NE1 N 15 128.705 0.050 . 1 . . . . 11 TRP NE1 . 15128 1 90 . 1 1 12 12 ALA H H 1 7.328 0.010 . 1 . . . . 12 ALA H . 15128 1 91 . 1 1 12 12 ALA HA H 1 4.220 0.010 . 1 . . . . 12 ALA HA . 15128 1 92 . 1 1 12 12 ALA HB1 H 1 1.496 0.010 . 1 . . . . 12 ALA HB . 15128 1 93 . 1 1 12 12 ALA HB2 H 1 1.496 0.010 . 1 . . . . 12 ALA HB . 15128 1 94 . 1 1 12 12 ALA HB3 H 1 1.496 0.010 . 1 . . . . 12 ALA HB . 15128 1 95 . 1 1 12 12 ALA C C 13 172.069 0.100 . 1 . . . . 12 ALA C . 15128 1 96 . 1 1 12 12 ALA CA C 13 52.770 0.100 . 1 . . . . 12 ALA CA . 15128 1 97 . 1 1 12 12 ALA CB C 13 19.370 0.100 . 1 . . . . 12 ALA CB . 15128 1 98 . 1 1 12 12 ALA N N 15 115.382 0.050 . 1 . . . . 12 ALA N . 15128 1 99 . 1 1 13 13 LEU H H 1 7.945 0.010 . 1 . . . . 13 LEU H . 15128 1 100 . 1 1 13 13 LEU HA H 1 4.249 0.010 . 1 . . . . 13 LEU HA . 15128 1 101 . 1 1 13 13 LEU HB2 H 1 2.000 0.010 . 1 . . . . 13 LEU HB2 . 15128 1 102 . 1 1 13 13 LEU HB3 H 1 2.000 0.010 . 1 . . . . 13 LEU HB3 . 15128 1 103 . 1 1 13 13 LEU HG H 1 1.731 0.010 . 1 . . . . 13 LEU HG . 15128 1 104 . 1 1 13 13 LEU HD11 H 1 0.924 0.010 . 2 . . . . 13 LEU HD1 . 15128 1 105 . 1 1 13 13 LEU HD12 H 1 0.924 0.010 . 2 . . . . 13 LEU HD1 . 15128 1 106 . 1 1 13 13 LEU HD13 H 1 0.924 0.010 . 2 . . . . 13 LEU HD1 . 15128 1 107 . 1 1 13 13 LEU HD21 H 1 0.879 0.010 . 2 . . . . 13 LEU HD2 . 15128 1 108 . 1 1 13 13 LEU HD22 H 1 0.879 0.010 . 2 . . . . 13 LEU HD2 . 15128 1 109 . 1 1 13 13 LEU HD23 H 1 0.879 0.010 . 2 . . . . 13 LEU HD2 . 15128 1 110 . 1 1 13 13 LEU C C 13 172.953 0.100 . 1 . . . . 13 LEU C . 15128 1 111 . 1 1 13 13 LEU CA C 13 57.123 0.100 . 1 . . . . 13 LEU CA . 15128 1 112 . 1 1 13 13 LEU N N 15 119.179 0.050 . 1 . . . . 13 LEU N . 15128 1 113 . 1 1 14 14 SER H H 1 7.040 0.010 . 1 . . . . 14 SER H . 15128 1 114 . 1 1 14 14 SER HA H 1 4.574 0.010 . 1 . . . . 14 SER HA . 15128 1 115 . 1 1 14 14 SER HB2 H 1 4.037 0.010 . 2 . . . . 14 SER HB2 . 15128 1 116 . 1 1 14 14 SER HB3 H 1 4.153 0.010 . 2 . . . . 14 SER HB3 . 15128 1 117 . 1 1 14 14 SER C C 13 168.313 0.100 . 1 . . . . 14 SER C . 15128 1 118 . 1 1 14 14 SER CA C 13 57.623 0.100 . 1 . . . . 14 SER CA . 15128 1 119 . 1 1 14 14 SER CB C 13 64.968 0.100 . 1 . . . . 14 SER CB . 15128 1 120 . 1 1 14 14 SER N N 15 109.911 0.050 . 1 . . . . 14 SER N . 15128 1 121 . 1 1 15 15 PHE H H 1 8.962 0.010 . 1 . . . . 15 PHE H . 15128 1 122 . 1 1 15 15 PHE HA H 1 3.625 0.010 . 1 . . . . 15 PHE HA . 15128 1 123 . 1 1 15 15 PHE HB2 H 1 1.970 0.010 . 2 . . . . 15 PHE HB2 . 15128 1 124 . 1 1 15 15 PHE HB3 H 1 2.108 0.010 . 2 . . . . 15 PHE HB3 . 15128 1 125 . 1 1 15 15 PHE HD1 H 1 5.852 0.010 . 1 . . . . 15 PHE HD . 15128 1 126 . 1 1 15 15 PHE HD2 H 1 5.852 0.010 . 1 . . . . 15 PHE HD . 15128 1 127 . 1 1 15 15 PHE HE1 H 1 6.066 0.010 . 1 . . . . 15 PHE HE . 15128 1 128 . 1 1 15 15 PHE HE2 H 1 6.066 0.010 . 1 . . . . 15 PHE HE . 15128 1 129 . 1 1 15 15 PHE HZ H 1 6.748 0.010 . 1 . . . . 15 PHE HZ . 15128 1 130 . 1 1 15 15 PHE C C 13 171.391 0.100 . 1 . . . . 15 PHE C . 15128 1 131 . 1 1 15 15 PHE CA C 13 57.011 0.100 . 1 . . . . 15 PHE CA . 15128 1 132 . 1 1 15 15 PHE CB C 13 38.936 0.100 . 1 . . . . 15 PHE CB . 15128 1 133 . 1 1 15 15 PHE CD1 C 13 131.067 0.100 . 1 . . . . 15 PHE CD . 15128 1 134 . 1 1 15 15 PHE CD2 C 13 131.067 0.100 . 1 . . . . 15 PHE CD . 15128 1 135 . 1 1 15 15 PHE CE1 C 13 130.137 0.100 . 1 . . . . 15 PHE CE . 15128 1 136 . 1 1 15 15 PHE CE2 C 13 130.137 0.100 . 1 . . . . 15 PHE CE . 15128 1 137 . 1 1 15 15 PHE CZ C 13 129.079 0.100 . 1 . . . . 15 PHE CZ . 15128 1 138 . 1 1 15 15 PHE N N 15 124.685 0.050 . 1 . . . . 15 PHE N . 15128 1 139 . 1 1 16 16 GLU H H 1 9.383 0.010 . 1 . . . . 16 GLU H . 15128 1 140 . 1 1 16 16 GLU HA H 1 3.434 0.010 . 1 . . . . 16 GLU HA . 15128 1 141 . 1 1 16 16 GLU HB2 H 1 1.764 0.010 . 2 . . . . 16 GLU HB2 . 15128 1 142 . 1 1 16 16 GLU HB3 H 1 1.921 0.010 . 2 . . . . 16 GLU HB3 . 15128 1 143 . 1 1 16 16 GLU HG2 H 1 2.127 0.010 . 2 . . . . 16 GLU HG2 . 15128 1 144 . 1 1 16 16 GLU HG3 H 1 2.465 0.010 . 2 . . . . 16 GLU HG3 . 15128 1 145 . 1 1 16 16 GLU C C 13 173.425 0.100 . 1 . . . . 16 GLU C . 15128 1 146 . 1 1 16 16 GLU CA C 13 61.582 0.100 . 1 . . . . 16 GLU CA . 15128 1 147 . 1 1 16 16 GLU CB C 13 28.685 0.100 . 1 . . . . 16 GLU CB . 15128 1 148 . 1 1 16 16 GLU CG C 13 38.153 0.100 . 1 . . . . 16 GLU CG . 15128 1 149 . 1 1 16 16 GLU N N 15 115.849 0.050 . 1 . . . . 16 GLU N . 15128 1 150 . 1 1 17 17 ARG H H 1 7.531 0.010 . 1 . . . . 17 ARG H . 15128 1 151 . 1 1 17 17 ARG HA H 1 3.925 0.010 . 1 . . . . 17 ARG HA . 15128 1 152 . 1 1 17 17 ARG HB2 H 1 1.924 0.010 . 2 . . . . 17 ARG HB2 . 15128 1 153 . 1 1 17 17 ARG HB3 H 1 2.053 0.010 . 2 . . . . 17 ARG HB3 . 15128 1 154 . 1 1 17 17 ARG HD2 H 1 3.237 0.010 . 2 . . . . 17 ARG HD2 . 15128 1 155 . 1 1 17 17 ARG HD3 H 1 3.303 0.010 . 2 . . . . 17 ARG HD3 . 15128 1 156 . 1 1 17 17 ARG C C 13 173.668 0.100 . 1 . . . . 17 ARG C . 15128 1 157 . 1 1 17 17 ARG CA C 13 58.292 0.100 . 1 . . . . 17 ARG CA . 15128 1 158 . 1 1 17 17 ARG CB C 13 29.320 0.100 . 1 . . . . 17 ARG CB . 15128 1 159 . 1 1 17 17 ARG N N 15 117.492 0.050 . 1 . . . . 17 ARG N . 15128 1 160 . 1 1 18 18 LEU H H 1 7.214 0.010 . 1 . . . . 18 LEU H . 15128 1 161 . 1 1 18 18 LEU HA H 1 3.718 0.010 . 1 . . . . 18 LEU HA . 15128 1 162 . 1 1 18 18 LEU HB2 H 1 1.879 0.010 . 1 . . . . 18 LEU HB2 . 15128 1 163 . 1 1 18 18 LEU HB3 H 1 1.879 0.010 . 1 . . . . 18 LEU HB3 . 15128 1 164 . 1 1 18 18 LEU HG H 1 0.761 0.010 . 1 . . . . 18 LEU HG . 15128 1 165 . 1 1 18 18 LEU HD11 H 1 0.475 0.010 . 2 . . . . 18 LEU HD1 . 15128 1 166 . 1 1 18 18 LEU HD12 H 1 0.475 0.010 . 2 . . . . 18 LEU HD1 . 15128 1 167 . 1 1 18 18 LEU HD13 H 1 0.475 0.010 . 2 . . . . 18 LEU HD1 . 15128 1 168 . 1 1 18 18 LEU HD21 H 1 0.228 0.010 . 2 . . . . 18 LEU HD2 . 15128 1 169 . 1 1 18 18 LEU HD22 H 1 0.228 0.010 . 2 . . . . 18 LEU HD2 . 15128 1 170 . 1 1 18 18 LEU HD23 H 1 0.228 0.010 . 2 . . . . 18 LEU HD2 . 15128 1 171 . 1 1 18 18 LEU C C 13 171.666 0.100 . 1 . . . . 18 LEU C . 15128 1 172 . 1 1 18 18 LEU CA C 13 59.480 0.100 . 1 . . . . 18 LEU CA . 15128 1 173 . 1 1 18 18 LEU CB C 13 41.266 0.100 . 1 . . . . 18 LEU CB . 15128 1 174 . 1 1 18 18 LEU CG C 13 27.403 0.100 . 1 . . . . 18 LEU CG . 15128 1 175 . 1 1 18 18 LEU CD1 C 13 25.963 0.100 . 2 . . . . 18 LEU CD1 . 15128 1 176 . 1 1 18 18 LEU CD2 C 13 25.920 0.100 . 2 . . . . 18 LEU CD2 . 15128 1 177 . 1 1 18 18 LEU N N 15 120.636 0.050 . 1 . . . . 18 LEU N . 15128 1 178 . 1 1 19 19 LEU H H 1 7.299 0.010 . 1 . . . . 19 LEU H . 15128 1 179 . 1 1 19 19 LEU HA H 1 3.317 0.010 . 1 . . . . 19 LEU HA . 15128 1 180 . 1 1 19 19 LEU HB2 H 1 0.809 0.010 . 2 . . . . 19 LEU HB2 . 15128 1 181 . 1 1 19 19 LEU HB3 H 1 1.015 0.010 . 2 . . . . 19 LEU HB3 . 15128 1 182 . 1 1 19 19 LEU HG H 1 0.358 0.010 . 1 . . . . 19 LEU HG . 15128 1 183 . 1 1 19 19 LEU HD11 H 1 -0.212 0.010 . 2 . . . . 19 LEU HD1 . 15128 1 184 . 1 1 19 19 LEU HD12 H 1 -0.212 0.010 . 2 . . . . 19 LEU HD1 . 15128 1 185 . 1 1 19 19 LEU HD13 H 1 -0.212 0.010 . 2 . . . . 19 LEU HD1 . 15128 1 186 . 1 1 19 19 LEU HD21 H 1 -1.027 0.010 . 2 . . . . 19 LEU HD2 . 15128 1 187 . 1 1 19 19 LEU HD22 H 1 -1.027 0.010 . 2 . . . . 19 LEU HD2 . 15128 1 188 . 1 1 19 19 LEU HD23 H 1 -1.027 0.010 . 2 . . . . 19 LEU HD2 . 15128 1 189 . 1 1 19 19 LEU C C 13 172.840 0.100 . 1 . . . . 19 LEU C . 15128 1 190 . 1 1 19 19 LEU CA C 13 56.965 0.100 . 1 . . . . 19 LEU CA . 15128 1 191 . 1 1 19 19 LEU CB C 13 41.779 0.100 . 1 . . . . 19 LEU CB . 15128 1 192 . 1 1 19 19 LEU CG C 13 25.700 0.100 . 1 . . . . 19 LEU CG . 15128 1 193 . 1 1 19 19 LEU CD1 C 13 21.499 0.100 . 2 . . . . 19 LEU CD1 . 15128 1 194 . 1 1 19 19 LEU CD2 C 13 23.890 0.100 . 2 . . . . 19 LEU CD2 . 15128 1 195 . 1 1 19 19 LEU N N 15 112.565 0.050 . 1 . . . . 19 LEU N . 15128 1 196 . 1 1 20 20 GLN H H 1 7.225 0.010 . 1 . . . . 20 GLN H . 15128 1 197 . 1 1 20 20 GLN HA H 1 4.095 0.010 . 1 . . . . 20 GLN HA . 15128 1 198 . 1 1 20 20 GLN HB2 H 1 2.003 0.010 . 2 . . . . 20 GLN HB2 . 15128 1 199 . 1 1 20 20 GLN HB3 H 1 2.136 0.010 . 2 . . . . 20 GLN HB3 . 15128 1 200 . 1 1 20 20 GLN HE21 H 1 6.978 0.010 . 1 . . . . 20 GLN HE21 . 15128 1 201 . 1 1 20 20 GLN HE22 H 1 6.627 0.010 . 1 . . . . 20 GLN HE22 . 15128 1 202 . 1 1 20 20 GLN C C 13 170.097 0.100 . 1 . . . . 20 GLN C . 15128 1 203 . 1 1 20 20 GLN CA C 13 56.127 0.100 . 1 . . . . 20 GLN CA . 15128 1 204 . 1 1 20 20 GLN N N 15 113.233 0.050 . 1 . . . . 20 GLN N . 15128 1 205 . 1 1 20 20 GLN NE2 N 15 109.612 0.050 . 1 . . . . 20 GLN NE2 . 15128 1 206 . 1 1 21 21 ASP H H 1 7.465 0.010 . 1 . . . . 21 ASP H . 15128 1 207 . 1 1 21 21 ASP HA H 1 5.100 0.010 . 1 . . . . 21 ASP HA . 15128 1 208 . 1 1 21 21 ASP HB2 H 1 2.717 0.010 . 2 . . . . 21 ASP HB2 . 15128 1 209 . 1 1 21 21 ASP HB3 H 1 3.028 0.010 . 2 . . . . 21 ASP HB3 . 15128 1 210 . 1 1 21 21 ASP CA C 13 50.896 0.100 . 1 . . . . 21 ASP CA . 15128 1 211 . 1 1 21 21 ASP CB C 13 43.742 0.100 . 1 . . . . 21 ASP CB . 15128 1 212 . 1 1 21 21 ASP N N 15 123.653 0.050 . 1 . . . . 21 ASP N . 15128 1 213 . 1 1 22 22 PRO HA H 1 4.231 0.010 . 1 . . . . 22 PRO HA . 15128 1 214 . 1 1 22 22 PRO HB2 H 1 2.021 0.010 . 2 . . . . 22 PRO HB2 . 15128 1 215 . 1 1 22 22 PRO HB3 H 1 2.401 0.010 . 2 . . . . 22 PRO HB3 . 15128 1 216 . 1 1 22 22 PRO HG2 H 1 2.083 0.010 . 2 . . . . 22 PRO HG2 . 15128 1 217 . 1 1 22 22 PRO HG3 H 1 2.196 0.010 . 2 . . . . 22 PRO HG3 . 15128 1 218 . 1 1 22 22 PRO HD2 H 1 4.102 0.010 . 2 . . . . 22 PRO HD2 . 15128 1 219 . 1 1 22 22 PRO HD3 H 1 3.997 0.010 . 2 . . . . 22 PRO HD3 . 15128 1 220 . 1 1 22 22 PRO C C 13 172.811 0.100 . 1 . . . . 22 PRO C . 15128 1 221 . 1 1 22 22 PRO CA C 13 65.762 0.100 . 1 . . . . 22 PRO CA . 15128 1 222 . 1 1 22 22 PRO CD C 13 50.905 0.100 . 1 . . . . 22 PRO CD . 15128 1 223 . 1 1 23 23 LEU H H 1 8.349 0.010 . 1 . . . . 23 LEU H . 15128 1 224 . 1 1 23 23 LEU HA H 1 4.373 0.010 . 1 . . . . 23 LEU HA . 15128 1 225 . 1 1 23 23 LEU HB2 H 1 2.050 0.010 . 1 . . . . 23 LEU HB2 . 15128 1 226 . 1 1 23 23 LEU HB3 H 1 2.050 0.010 . 1 . . . . 23 LEU HB3 . 15128 1 227 . 1 1 23 23 LEU HG H 1 2.024 0.010 . 1 . . . . 23 LEU HG . 15128 1 228 . 1 1 23 23 LEU HD11 H 1 1.157 0.010 . 2 . . . . 23 LEU HD1 . 15128 1 229 . 1 1 23 23 LEU HD12 H 1 1.157 0.010 . 2 . . . . 23 LEU HD1 . 15128 1 230 . 1 1 23 23 LEU HD13 H 1 1.157 0.010 . 2 . . . . 23 LEU HD1 . 15128 1 231 . 1 1 23 23 LEU HD21 H 1 1.156 0.010 . 2 . . . . 23 LEU HD2 . 15128 1 232 . 1 1 23 23 LEU HD22 H 1 1.156 0.010 . 2 . . . . 23 LEU HD2 . 15128 1 233 . 1 1 23 23 LEU HD23 H 1 1.156 0.010 . 2 . . . . 23 LEU HD2 . 15128 1 234 . 1 1 23 23 LEU C C 13 173.115 0.100 . 1 . . . . 23 LEU C . 15128 1 235 . 1 1 23 23 LEU CA C 13 57.581 0.100 . 1 . . . . 23 LEU CA . 15128 1 236 . 1 1 23 23 LEU CB C 13 42.750 0.100 . 1 . . . . 23 LEU CB . 15128 1 237 . 1 1 23 23 LEU CD1 C 13 25.187 0.100 . 2 . . . . 23 LEU CD1 . 15128 1 238 . 1 1 23 23 LEU CD2 C 13 25.157 0.100 . 2 . . . . 23 LEU CD2 . 15128 1 239 . 1 1 23 23 LEU N N 15 119.759 0.050 . 1 . . . . 23 LEU N . 15128 1 240 . 1 1 24 24 GLY H H 1 7.752 0.010 . 1 . . . . 24 GLY H . 15128 1 241 . 1 1 24 24 GLY HA2 H 1 1.733 0.010 . 2 . . . . 24 GLY HA2 . 15128 1 242 . 1 1 24 24 GLY HA3 H 1 2.348 0.010 . 2 . . . . 24 GLY HA3 . 15128 1 243 . 1 1 24 24 GLY C C 13 170.448 0.100 . 1 . . . . 24 GLY C . 15128 1 244 . 1 1 24 24 GLY CA C 13 46.585 0.100 . 1 . . . . 24 GLY CA . 15128 1 245 . 1 1 24 24 GLY N N 15 112.004 0.050 . 1 . . . . 24 GLY N . 15128 1 246 . 1 1 25 25 LEU H H 1 8.730 0.010 . 1 . . . . 25 LEU H . 15128 1 247 . 1 1 25 25 LEU HA H 1 3.739 0.010 . 1 . . . . 25 LEU HA . 15128 1 248 . 1 1 25 25 LEU HB2 H 1 1.686 0.010 . 1 . . . . 25 LEU HB2 . 15128 1 249 . 1 1 25 25 LEU HB3 H 1 1.686 0.010 . 1 . . . . 25 LEU HB3 . 15128 1 250 . 1 1 25 25 LEU HD11 H 1 0.927 0.010 . 2 . . . . 25 LEU HD1 . 15128 1 251 . 1 1 25 25 LEU HD12 H 1 0.927 0.010 . 2 . . . . 25 LEU HD1 . 15128 1 252 . 1 1 25 25 LEU HD13 H 1 0.927 0.010 . 2 . . . . 25 LEU HD1 . 15128 1 253 . 1 1 25 25 LEU HD21 H 1 1.103 0.010 . 2 . . . . 25 LEU HD2 . 15128 1 254 . 1 1 25 25 LEU HD22 H 1 1.103 0.010 . 2 . . . . 25 LEU HD2 . 15128 1 255 . 1 1 25 25 LEU HD23 H 1 1.103 0.010 . 2 . . . . 25 LEU HD2 . 15128 1 256 . 1 1 25 25 LEU C C 13 175.092 0.100 . 1 . . . . 25 LEU C . 15128 1 257 . 1 1 25 25 LEU CA C 13 58.440 0.100 . 1 . . . . 25 LEU CA . 15128 1 258 . 1 1 25 25 LEU CB C 13 41.761 0.100 . 1 . . . . 25 LEU CB . 15128 1 259 . 1 1 25 25 LEU CD1 C 13 24.735 0.100 . 2 . . . . 25 LEU CD1 . 15128 1 260 . 1 1 25 25 LEU CD2 C 13 24.597 0.100 . 2 . . . . 25 LEU CD2 . 15128 1 261 . 1 1 25 25 LEU N N 15 122.465 0.050 . 1 . . . . 25 LEU N . 15128 1 262 . 1 1 26 26 ALA H H 1 7.816 0.010 . 1 . . . . 26 ALA H . 15128 1 263 . 1 1 26 26 ALA HA H 1 4.097 0.010 . 1 . . . . 26 ALA HA . 15128 1 264 . 1 1 26 26 ALA HB1 H 1 1.537 0.010 . 1 . . . . 26 ALA HB . 15128 1 265 . 1 1 26 26 ALA HB2 H 1 1.537 0.010 . 1 . . . . 26 ALA HB . 15128 1 266 . 1 1 26 26 ALA HB3 H 1 1.537 0.010 . 1 . . . . 26 ALA HB . 15128 1 267 . 1 1 26 26 ALA C C 13 175.839 0.100 . 1 . . . . 26 ALA C . 15128 1 268 . 1 1 26 26 ALA CA C 13 56.030 0.100 . 1 . . . . 26 ALA CA . 15128 1 269 . 1 1 26 26 ALA N N 15 124.050 0.050 . 1 . . . . 26 ALA N . 15128 1 270 . 1 1 27 27 TYR H H 1 8.664 0.010 . 1 . . . . 27 TYR H . 15128 1 271 . 1 1 27 27 TYR HA H 1 4.046 0.010 . 1 . . . . 27 TYR HA . 15128 1 272 . 1 1 27 27 TYR HB2 H 1 3.098 0.010 . 2 . . . . 27 TYR HB2 . 15128 1 273 . 1 1 27 27 TYR HB3 H 1 3.238 0.010 . 2 . . . . 27 TYR HB3 . 15128 1 274 . 1 1 27 27 TYR HD1 H 1 7.466 0.010 . 1 . . . . 27 TYR HD . 15128 1 275 . 1 1 27 27 TYR HD2 H 1 7.466 0.010 . 1 . . . . 27 TYR HD . 15128 1 276 . 1 1 27 27 TYR HE1 H 1 6.958 0.010 . 1 . . . . 27 TYR HE . 15128 1 277 . 1 1 27 27 TYR HE2 H 1 6.958 0.010 . 1 . . . . 27 TYR HE . 15128 1 278 . 1 1 27 27 TYR C C 13 172.504 0.100 . 1 . . . . 27 TYR C . 15128 1 279 . 1 1 27 27 TYR CA C 13 64.882 0.100 . 1 . . . . 27 TYR CA . 15128 1 280 . 1 1 27 27 TYR CB C 13 38.867 0.100 . 1 . . . . 27 TYR CB . 15128 1 281 . 1 1 27 27 TYR CE1 C 13 119.175 0.100 . 1 . . . . 27 TYR CE . 15128 1 282 . 1 1 27 27 TYR CE2 C 13 119.175 0.100 . 1 . . . . 27 TYR CE . 15128 1 283 . 1 1 27 27 TYR N N 15 120.133 0.050 . 1 . . . . 27 TYR N . 15128 1 284 . 1 1 28 28 PHE H H 1 8.968 0.010 . 1 . . . . 28 PHE H . 15128 1 285 . 1 1 28 28 PHE HA H 1 3.719 0.010 . 1 . . . . 28 PHE HA . 15128 1 286 . 1 1 28 28 PHE HB2 H 1 2.476 0.010 . 2 . . . . 28 PHE HB2 . 15128 1 287 . 1 1 28 28 PHE HB3 H 1 2.645 0.010 . 2 . . . . 28 PHE HB3 . 15128 1 288 . 1 1 28 28 PHE HD1 H 1 6.485 0.010 . 1 . . . . 28 PHE HD . 15128 1 289 . 1 1 28 28 PHE HD2 H 1 6.485 0.010 . 1 . . . . 28 PHE HD . 15128 1 290 . 1 1 28 28 PHE HE1 H 1 7.259 0.010 . 1 . . . . 28 PHE HE . 15128 1 291 . 1 1 28 28 PHE HE2 H 1 7.259 0.010 . 1 . . . . 28 PHE HE . 15128 1 292 . 1 1 28 28 PHE C C 13 171.713 0.100 . 1 . . . . 28 PHE C . 15128 1 293 . 1 1 28 28 PHE CA C 13 60.345 0.100 . 1 . . . . 28 PHE CA . 15128 1 294 . 1 1 28 28 PHE CB C 13 40.407 0.100 . 1 . . . . 28 PHE CB . 15128 1 295 . 1 1 28 28 PHE CD1 C 13 131.389 0.100 . 1 . . . . 28 PHE CD . 15128 1 296 . 1 1 28 28 PHE CD2 C 13 131.389 0.100 . 1 . . . . 28 PHE CD . 15128 1 297 . 1 1 28 28 PHE N N 15 121.107 0.050 . 1 . . . . 28 PHE N . 15128 1 298 . 1 1 29 29 THR H H 1 8.424 0.010 . 1 . . . . 29 THR H . 15128 1 299 . 1 1 29 29 THR HA H 1 4.337 0.010 . 1 . . . . 29 THR HA . 15128 1 300 . 1 1 29 29 THR HB H 1 3.520 0.010 . 1 . . . . 29 THR HB . 15128 1 301 . 1 1 29 29 THR HG21 H 1 1.108 0.010 . 1 . . . . 29 THR HG2 . 15128 1 302 . 1 1 29 29 THR HG22 H 1 1.108 0.010 . 1 . . . . 29 THR HG2 . 15128 1 303 . 1 1 29 29 THR HG23 H 1 1.108 0.010 . 1 . . . . 29 THR HG2 . 15128 1 304 . 1 1 29 29 THR C C 13 170.178 0.100 . 1 . . . . 29 THR C . 15128 1 305 . 1 1 29 29 THR CA C 13 68.338 0.100 . 1 . . . . 29 THR CA . 15128 1 306 . 1 1 29 29 THR CB C 13 68.498 0.100 . 1 . . . . 29 THR CB . 15128 1 307 . 1 1 29 29 THR CG2 C 13 20.961 0.100 . 1 . . . . 29 THR CG2 . 15128 1 308 . 1 1 29 29 THR N N 15 115.272 0.050 . 1 . . . . 29 THR N . 15128 1 309 . 1 1 30 30 GLU H H 1 7.646 0.010 . 1 . . . . 30 GLU H . 15128 1 310 . 1 1 30 30 GLU HA H 1 3.935 0.010 . 1 . . . . 30 GLU HA . 15128 1 311 . 1 1 30 30 GLU HB2 H 1 2.101 0.010 . 2 . . . . 30 GLU HB2 . 15128 1 312 . 1 1 30 30 GLU HB3 H 1 2.194 0.010 . 2 . . . . 30 GLU HB3 . 15128 1 313 . 1 1 30 30 GLU C C 13 173.032 0.100 . 1 . . . . 30 GLU C . 15128 1 314 . 1 1 30 30 GLU CB C 13 29.158 0.100 . 1 . . . . 30 GLU CB . 15128 1 315 . 1 1 30 30 GLU N N 15 121.806 0.050 . 1 . . . . 30 GLU N . 15128 1 316 . 1 1 31 31 PHE H H 1 8.165 0.010 . 1 . . . . 31 PHE H . 15128 1 317 . 1 1 31 31 PHE HA H 1 4.161 0.010 . 1 . . . . 31 PHE HA . 15128 1 318 . 1 1 31 31 PHE HB2 H 1 3.408 0.010 . 2 . . . . 31 PHE HB2 . 15128 1 319 . 1 1 31 31 PHE HB3 H 1 3.516 0.010 . 2 . . . . 31 PHE HB3 . 15128 1 320 . 1 1 31 31 PHE HD1 H 1 6.691 0.010 . 1 . . . . 31 PHE HD . 15128 1 321 . 1 1 31 31 PHE HD2 H 1 6.691 0.010 . 1 . . . . 31 PHE HD . 15128 1 322 . 1 1 31 31 PHE HE1 H 1 7.212 0.010 . 1 . . . . 31 PHE HE . 15128 1 323 . 1 1 31 31 PHE HE2 H 1 7.212 0.010 . 1 . . . . 31 PHE HE . 15128 1 324 . 1 1 31 31 PHE C C 13 172.281 0.100 . 1 . . . . 31 PHE C . 15128 1 325 . 1 1 31 31 PHE CA C 13 62.102 0.100 . 1 . . . . 31 PHE CA . 15128 1 326 . 1 1 31 31 PHE CB C 13 40.224 0.100 . 1 . . . . 31 PHE CB . 15128 1 327 . 1 1 31 31 PHE CD1 C 13 132.281 0.100 . 1 . . . . 31 PHE CD . 15128 1 328 . 1 1 31 31 PHE CD2 C 13 132.281 0.100 . 1 . . . . 31 PHE CD . 15128 1 329 . 1 1 31 31 PHE N N 15 120.655 0.050 . 1 . . . . 31 PHE N . 15128 1 330 . 1 1 32 32 LEU H H 1 8.212 0.010 . 1 . . . . 32 LEU H . 15128 1 331 . 1 1 32 32 LEU HA H 1 3.700 0.010 . 1 . . . . 32 LEU HA . 15128 1 332 . 1 1 32 32 LEU HB2 H 1 1.653 0.010 . 2 . . . . 32 LEU HB2 . 15128 1 333 . 1 1 32 32 LEU HB3 H 1 0.892 0.010 . 2 . . . . 32 LEU HB3 . 15128 1 334 . 1 1 32 32 LEU HG H 1 1.067 0.010 . 1 . . . . 32 LEU HG . 15128 1 335 . 1 1 32 32 LEU HD11 H 1 0.672 0.010 . 2 . . . . 32 LEU HD1 . 15128 1 336 . 1 1 32 32 LEU HD12 H 1 0.672 0.010 . 2 . . . . 32 LEU HD1 . 15128 1 337 . 1 1 32 32 LEU HD13 H 1 0.672 0.010 . 2 . . . . 32 LEU HD1 . 15128 1 338 . 1 1 32 32 LEU HD21 H 1 0.496 0.010 . 2 . . . . 32 LEU HD2 . 15128 1 339 . 1 1 32 32 LEU HD22 H 1 0.496 0.010 . 2 . . . . 32 LEU HD2 . 15128 1 340 . 1 1 32 32 LEU HD23 H 1 0.496 0.010 . 2 . . . . 32 LEU HD2 . 15128 1 341 . 1 1 32 32 LEU C C 13 175.396 0.100 . 1 . . . . 32 LEU C . 15128 1 342 . 1 1 32 32 LEU CA C 13 57.398 0.100 . 1 . . . . 32 LEU CA . 15128 1 343 . 1 1 32 32 LEU CB C 13 41.104 0.100 . 1 . . . . 32 LEU CB . 15128 1 344 . 1 1 32 32 LEU CG C 13 26.090 0.100 . 1 . . . . 32 LEU CG . 15128 1 345 . 1 1 32 32 LEU CD1 C 13 22.174 0.100 . 2 . . . . 32 LEU CD1 . 15128 1 346 . 1 1 32 32 LEU CD2 C 13 27.265 0.100 . 2 . . . . 32 LEU CD2 . 15128 1 347 . 1 1 32 32 LEU N N 15 118.095 0.050 . 1 . . . . 32 LEU N . 15128 1 348 . 1 1 33 33 LYS H H 1 8.736 0.010 . 1 . . . . 33 LYS H . 15128 1 349 . 1 1 33 33 LYS HA H 1 3.876 0.010 . 1 . . . . 33 LYS HA . 15128 1 350 . 1 1 33 33 LYS HB2 H 1 1.796 0.010 . 2 . . . . 33 LYS HB2 . 15128 1 351 . 1 1 33 33 LYS HB3 H 1 1.886 0.010 . 2 . . . . 33 LYS HB3 . 15128 1 352 . 1 1 33 33 LYS HD2 H 1 1.583 0.010 . 1 . . . . 33 LYS HD2 . 15128 1 353 . 1 1 33 33 LYS HD3 H 1 1.583 0.010 . 1 . . . . 33 LYS HD3 . 15128 1 354 . 1 1 33 33 LYS C C 13 175.361 0.100 . 1 . . . . 33 LYS C . 15128 1 355 . 1 1 33 33 LYS CA C 13 60.095 0.100 . 1 . . . . 33 LYS CA . 15128 1 356 . 1 1 33 33 LYS CB C 13 32.387 0.100 . 1 . . . . 33 LYS CB . 15128 1 357 . 1 1 33 33 LYS N N 15 121.656 0.050 . 1 . . . . 33 LYS N . 15128 1 358 . 1 1 34 34 LYS H H 1 7.429 0.010 . 1 . . . . 34 LYS H . 15128 1 359 . 1 1 34 34 LYS HA H 1 3.795 0.010 . 1 . . . . 34 LYS HA . 15128 1 360 . 1 1 34 34 LYS HB2 H 1 1.823 0.010 . 1 . . . . 34 LYS HB2 . 15128 1 361 . 1 1 34 34 LYS HB3 H 1 1.823 0.010 . 1 . . . . 34 LYS HB3 . 15128 1 362 . 1 1 34 34 LYS HG2 H 1 1.461 0.010 . 2 . . . . 34 LYS HG2 . 15128 1 363 . 1 1 34 34 LYS HG3 H 1 1.593 0.010 . 2 . . . . 34 LYS HG3 . 15128 1 364 . 1 1 34 34 LYS HD2 H 1 1.656 0.010 . 1 . . . . 34 LYS HD2 . 15128 1 365 . 1 1 34 34 LYS HD3 H 1 1.656 0.010 . 1 . . . . 34 LYS HD3 . 15128 1 366 . 1 1 34 34 LYS HE2 H 1 2.994 0.010 . 2 . . . . 34 LYS HE2 . 15128 1 367 . 1 1 34 34 LYS HE3 H 1 3.049 0.010 . 2 . . . . 34 LYS HE3 . 15128 1 368 . 1 1 34 34 LYS C C 13 171.148 0.100 . 1 . . . . 34 LYS C . 15128 1 369 . 1 1 34 34 LYS CA C 13 58.217 0.100 . 1 . . . . 34 LYS CA . 15128 1 370 . 1 1 34 34 LYS CB C 13 32.222 0.100 . 1 . . . . 34 LYS CB . 15128 1 371 . 1 1 34 34 LYS CG C 13 25.394 0.100 . 1 . . . . 34 LYS CG . 15128 1 372 . 1 1 34 34 LYS CD C 13 28.960 0.100 . 1 . . . . 34 LYS CD . 15128 1 373 . 1 1 34 34 LYS CE C 13 42.140 0.100 . 1 . . . . 34 LYS CE . 15128 1 374 . 1 1 34 34 LYS N N 15 118.307 0.050 . 1 . . . . 34 LYS N . 15128 1 375 . 1 1 35 35 GLU H H 1 6.976 0.010 . 1 . . . . 35 GLU H . 15128 1 376 . 1 1 35 35 GLU HA H 1 4.366 0.010 . 1 . . . . 35 GLU HA . 15128 1 377 . 1 1 35 35 GLU HB2 H 1 1.913 0.010 . 2 . . . . 35 GLU HB2 . 15128 1 378 . 1 1 35 35 GLU HB3 H 1 1.816 0.010 . 2 . . . . 35 GLU HB3 . 15128 1 379 . 1 1 35 35 GLU HG2 H 1 1.823 0.010 . 2 . . . . 35 GLU HG2 . 15128 1 380 . 1 1 35 35 GLU HG3 H 1 1.936 0.010 . 2 . . . . 35 GLU HG3 . 15128 1 381 . 1 1 35 35 GLU C C 13 169.724 0.100 . 1 . . . . 35 GLU C . 15128 1 382 . 1 1 35 35 GLU CA C 13 54.827 0.100 . 1 . . . . 35 GLU CA . 15128 1 383 . 1 1 35 35 GLU CB C 13 29.905 0.100 . 1 . . . . 35 GLU CB . 15128 1 384 . 1 1 35 35 GLU CG C 13 35.946 0.100 . 1 . . . . 35 GLU CG . 15128 1 385 . 1 1 35 35 GLU N N 15 113.488 0.050 . 1 . . . . 35 GLU N . 15128 1 386 . 1 1 36 36 PHE H H 1 7.419 0.010 . 1 . . . . 36 PHE H . 15128 1 387 . 1 1 36 36 PHE HA H 1 4.321 0.010 . 1 . . . . 36 PHE HA . 15128 1 388 . 1 1 36 36 PHE HB2 H 1 3.206 0.010 . 2 . . . . 36 PHE HB2 . 15128 1 389 . 1 1 36 36 PHE HB3 H 1 3.350 0.010 . 2 . . . . 36 PHE HB3 . 15128 1 390 . 1 1 36 36 PHE HD1 H 1 7.188 0.010 . 1 . . . . 36 PHE HD . 15128 1 391 . 1 1 36 36 PHE HD2 H 1 7.188 0.010 . 1 . . . . 36 PHE HD . 15128 1 392 . 1 1 36 36 PHE HE1 H 1 7.336 0.010 . 1 . . . . 36 PHE HE . 15128 1 393 . 1 1 36 36 PHE HE2 H 1 7.336 0.010 . 1 . . . . 36 PHE HE . 15128 1 394 . 1 1 36 36 PHE C C 13 170.488 0.100 . 1 . . . . 36 PHE C . 15128 1 395 . 1 1 36 36 PHE CA C 13 59.188 0.100 . 1 . . . . 36 PHE CA . 15128 1 396 . 1 1 36 36 PHE CB C 13 36.370 0.100 . 1 . . . . 36 PHE CB . 15128 1 397 . 1 1 36 36 PHE CD1 C 13 132.281 0.100 . 1 . . . . 36 PHE CD . 15128 1 398 . 1 1 36 36 PHE CD2 C 13 132.281 0.100 . 1 . . . . 36 PHE CD . 15128 1 399 . 1 1 36 36 PHE N N 15 117.617 0.050 . 1 . . . . 36 PHE N . 15128 1 400 . 1 1 37 37 SER H H 1 8.076 0.010 . 1 . . . . 37 SER H . 15128 1 401 . 1 1 37 37 SER HA H 1 5.152 0.010 . 1 . . . . 37 SER HA . 15128 1 402 . 1 1 37 37 SER HB2 H 1 3.864 0.010 . 2 . . . . 37 SER HB2 . 15128 1 403 . 1 1 37 37 SER HB3 H 1 3.822 0.010 . 2 . . . . 37 SER HB3 . 15128 1 404 . 1 1 37 37 SER C C 13 170.366 0.100 . 1 . . . . 37 SER C . 15128 1 405 . 1 1 37 37 SER CA C 13 57.629 0.100 . 1 . . . . 37 SER CA . 15128 1 406 . 1 1 37 37 SER CB C 13 65.151 0.100 . 1 . . . . 37 SER CB . 15128 1 407 . 1 1 37 37 SER N N 15 111.753 0.050 . 1 . . . . 37 SER N . 15128 1 408 . 1 1 38 38 ALA H H 1 8.446 0.010 . 1 . . . . 38 ALA H . 15128 1 409 . 1 1 38 38 ALA HA H 1 3.952 0.010 . 1 . . . . 38 ALA HA . 15128 1 410 . 1 1 38 38 ALA HB1 H 1 1.330 0.010 . 1 . . . . 38 ALA HB . 15128 1 411 . 1 1 38 38 ALA HB2 H 1 1.330 0.010 . 1 . . . . 38 ALA HB . 15128 1 412 . 1 1 38 38 ALA HB3 H 1 1.330 0.010 . 1 . . . . 38 ALA HB . 15128 1 413 . 1 1 38 38 ALA C C 13 172.850 0.100 . 1 . . . . 38 ALA C . 15128 1 414 . 1 1 38 38 ALA CA C 13 55.076 0.100 . 1 . . . . 38 ALA CA . 15128 1 415 . 1 1 38 38 ALA CB C 13 18.260 0.100 . 1 . . . . 38 ALA CB . 15128 1 416 . 1 1 38 38 ALA N N 15 123.363 0.050 . 1 . . . . 38 ALA N . 15128 1 417 . 1 1 39 39 GLU H H 1 10.326 0.010 . 1 . . . . 39 GLU H . 15128 1 418 . 1 1 39 39 GLU HA H 1 4.369 0.010 . 1 . . . . 39 GLU HA . 15128 1 419 . 1 1 39 39 GLU HB2 H 1 2.022 0.010 . 2 . . . . 39 GLU HB2 . 15128 1 420 . 1 1 39 39 GLU HB3 H 1 2.149 0.010 . 2 . . . . 39 GLU HB3 . 15128 1 421 . 1 1 39 39 GLU C C 13 171.770 0.100 . 1 . . . . 39 GLU C . 15128 1 422 . 1 1 39 39 GLU CA C 13 59.880 0.100 . 1 . . . . 39 GLU CA . 15128 1 423 . 1 1 39 39 GLU CB C 13 27.915 0.100 . 1 . . . . 39 GLU CB . 15128 1 424 . 1 1 39 39 GLU N N 15 121.314 0.050 . 1 . . . . 39 GLU N . 15128 1 425 . 1 1 40 40 ASN H H 1 7.752 0.010 . 1 . . . . 40 ASN H . 15128 1 426 . 1 1 40 40 ASN HA H 1 4.535 0.010 . 1 . . . . 40 ASN HA . 15128 1 427 . 1 1 40 40 ASN HB2 H 1 2.783 0.010 . 2 . . . . 40 ASN HB2 . 15128 1 428 . 1 1 40 40 ASN HB3 H 1 2.903 0.010 . 2 . . . . 40 ASN HB3 . 15128 1 429 . 1 1 40 40 ASN HD21 H 1 7.446 0.010 . 1 . . . . 40 ASN HD21 . 15128 1 430 . 1 1 40 40 ASN HD22 H 1 7.031 0.010 . 1 . . . . 40 ASN HD22 . 15128 1 431 . 1 1 40 40 ASN C C 13 171.565 0.100 . 1 . . . . 40 ASN C . 15128 1 432 . 1 1 40 40 ASN CA C 13 56.854 0.100 . 1 . . . . 40 ASN CA . 15128 1 433 . 1 1 40 40 ASN CB C 13 39.136 0.100 . 1 . . . . 40 ASN CB . 15128 1 434 . 1 1 40 40 ASN N N 15 117.917 0.050 . 1 . . . . 40 ASN N . 15128 1 435 . 1 1 40 40 ASN ND2 N 15 109.300 0.050 . 1 . . . . 40 ASN ND2 . 15128 1 436 . 1 1 41 41 VAL H H 1 6.990 0.010 . 1 . . . . 41 VAL H . 15128 1 437 . 1 1 41 41 VAL HA H 1 4.215 0.010 . 1 . . . . 41 VAL HA . 15128 1 438 . 1 1 41 41 VAL HB H 1 2.095 0.010 . 1 . . . . 41 VAL HB . 15128 1 439 . 1 1 41 41 VAL HG11 H 1 1.133 0.010 . 2 . . . . 41 VAL HG1 . 15128 1 440 . 1 1 41 41 VAL HG12 H 1 1.133 0.010 . 2 . . . . 41 VAL HG1 . 15128 1 441 . 1 1 41 41 VAL HG13 H 1 1.133 0.010 . 2 . . . . 41 VAL HG1 . 15128 1 442 . 1 1 41 41 VAL HG21 H 1 1.113 0.010 . 2 . . . . 41 VAL HG2 . 15128 1 443 . 1 1 41 41 VAL HG22 H 1 1.113 0.010 . 2 . . . . 41 VAL HG2 . 15128 1 444 . 1 1 41 41 VAL HG23 H 1 1.113 0.010 . 2 . . . . 41 VAL HG2 . 15128 1 445 . 1 1 41 41 VAL C C 13 171.519 0.100 . 1 . . . . 41 VAL C . 15128 1 446 . 1 1 41 41 VAL CA C 13 64.574 0.100 . 1 . . . . 41 VAL CA . 15128 1 447 . 1 1 41 41 VAL CB C 13 32.458 0.100 . 1 . . . . 41 VAL CB . 15128 1 448 . 1 1 41 41 VAL CG1 C 13 21.474 0.100 . 2 . . . . 41 VAL CG1 . 15128 1 449 . 1 1 41 41 VAL CG2 C 13 21.115 0.100 . 2 . . . . 41 VAL CG2 . 15128 1 450 . 1 1 41 41 VAL N N 15 118.189 0.050 . 1 . . . . 41 VAL N . 15128 1 451 . 1 1 42 42 THR H H 1 8.214 0.010 . 1 . . . . 42 THR H . 15128 1 452 . 1 1 42 42 THR HA H 1 3.944 0.010 . 1 . . . . 42 THR HA . 15128 1 453 . 1 1 42 42 THR HB H 1 4.346 0.010 . 1 . . . . 42 THR HB . 15128 1 454 . 1 1 42 42 THR HG21 H 1 1.456 0.010 . 1 . . . . 42 THR HG2 . 15128 1 455 . 1 1 42 42 THR HG22 H 1 1.456 0.010 . 1 . . . . 42 THR HG2 . 15128 1 456 . 1 1 42 42 THR HG23 H 1 1.456 0.010 . 1 . . . . 42 THR HG2 . 15128 1 457 . 1 1 42 42 THR CA C 13 66.887 0.100 . 1 . . . . 42 THR CA . 15128 1 458 . 1 1 42 42 THR CB C 13 68.021 0.100 . 1 . . . . 42 THR CB . 15128 1 459 . 1 1 42 42 THR CG2 C 13 23.311 0.100 . 1 . . . . 42 THR CG2 . 15128 1 460 . 1 1 42 42 THR N N 15 120.545 0.050 . 1 . . . . 42 THR N . 15128 1 461 . 1 1 43 43 PHE H H 1 8.504 0.010 . 1 . . . . 43 PHE H . 15128 1 462 . 1 1 43 43 PHE HA H 1 3.137 0.010 . 1 . . . . 43 PHE HA . 15128 1 463 . 1 1 43 43 PHE HB2 H 1 2.297 0.010 . 2 . . . . 43 PHE HB2 . 15128 1 464 . 1 1 43 43 PHE HB3 H 1 2.758 0.010 . 2 . . . . 43 PHE HB3 . 15128 1 465 . 1 1 43 43 PHE HD1 H 1 6.606 0.010 . 1 . . . . 43 PHE HD . 15128 1 466 . 1 1 43 43 PHE HD2 H 1 6.606 0.010 . 1 . . . . 43 PHE HD . 15128 1 467 . 1 1 43 43 PHE C C 13 171.122 0.100 . 1 . . . . 43 PHE C . 15128 1 468 . 1 1 43 43 PHE CA C 13 60.855 0.100 . 1 . . . . 43 PHE CA . 15128 1 469 . 1 1 43 43 PHE CB C 13 39.363 0.100 . 1 . . . . 43 PHE CB . 15128 1 470 . 1 1 43 43 PHE CD1 C 13 131.809 0.100 . 1 . . . . 43 PHE CD . 15128 1 471 . 1 1 43 43 PHE CD2 C 13 131.809 0.100 . 1 . . . . 43 PHE CD . 15128 1 472 . 1 1 43 43 PHE N N 15 123.804 0.050 . 1 . . . . 43 PHE N . 15128 1 473 . 1 1 44 44 TRP H H 1 8.068 0.010 . 1 . . . . 44 TRP H . 15128 1 474 . 1 1 44 44 TRP HA H 1 3.333 0.010 . 1 . . . . 44 TRP HA . 15128 1 475 . 1 1 44 44 TRP HB2 H 1 3.644 0.010 . 2 . . . . 44 TRP HB2 . 15128 1 476 . 1 1 44 44 TRP HB3 H 1 3.318 0.010 . 2 . . . . 44 TRP HB3 . 15128 1 477 . 1 1 44 44 TRP HD1 H 1 7.172 0.010 . 1 . . . . 44 TRP HD1 . 15128 1 478 . 1 1 44 44 TRP HE1 H 1 10.671 0.010 . 1 . . . . 44 TRP HE1 . 15128 1 479 . 1 1 44 44 TRP HE3 H 1 7.246 0.010 . 1 . . . . 44 TRP HE3 . 15128 1 480 . 1 1 44 44 TRP HZ2 H 1 7.114 0.010 . 1 . . . . 44 TRP HZ2 . 15128 1 481 . 1 1 44 44 TRP HZ3 H 1 6.890 0.010 . 1 . . . . 44 TRP HZ3 . 15128 1 482 . 1 1 44 44 TRP HH2 H 1 6.909 0.010 . 1 . . . . 44 TRP HH2 . 15128 1 483 . 1 1 44 44 TRP C C 13 172.546 0.100 . 1 . . . . 44 TRP C . 15128 1 484 . 1 1 44 44 TRP CA C 13 64.992 0.100 . 1 . . . . 44 TRP CA . 15128 1 485 . 1 1 44 44 TRP CB C 13 29.546 0.100 . 1 . . . . 44 TRP CB . 15128 1 486 . 1 1 44 44 TRP CD1 C 13 124.612 0.100 . 1 . . . . 44 TRP CD1 . 15128 1 487 . 1 1 44 44 TRP CE3 C 13 119.614 0.100 . 1 . . . . 44 TRP CE3 . 15128 1 488 . 1 1 44 44 TRP CZ2 C 13 115.203 0.100 . 1 . . . . 44 TRP CZ2 . 15128 1 489 . 1 1 44 44 TRP CZ3 C 13 122.652 0.100 . 1 . . . . 44 TRP CZ3 . 15128 1 490 . 1 1 44 44 TRP CH2 C 13 125.745 0.100 . 1 . . . . 44 TRP CH2 . 15128 1 491 . 1 1 44 44 TRP N N 15 121.009 0.050 . 1 . . . . 44 TRP N . 15128 1 492 . 1 1 44 44 TRP NE1 N 15 130.475 0.050 . 1 . . . . 44 TRP NE1 . 15128 1 493 . 1 1 45 45 LYS H H 1 8.783 0.010 . 1 . . . . 45 LYS H . 15128 1 494 . 1 1 45 45 LYS HA H 1 3.491 0.010 . 1 . . . . 45 LYS HA . 15128 1 495 . 1 1 45 45 LYS HB2 H 1 1.959 0.010 . 1 . . . . 45 LYS HB2 . 15128 1 496 . 1 1 45 45 LYS HB3 H 1 1.959 0.010 . 1 . . . . 45 LYS HB3 . 15128 1 497 . 1 1 45 45 LYS HG2 H 1 1.707 0.010 . 2 . . . . 45 LYS HG2 . 15128 1 498 . 1 1 45 45 LYS HG3 H 1 1.793 0.010 . 2 . . . . 45 LYS HG3 . 15128 1 499 . 1 1 45 45 LYS HD2 H 1 0.718 0.010 . 2 . . . . 45 LYS HD2 . 15128 1 500 . 1 1 45 45 LYS HD3 H 1 1.484 0.010 . 2 . . . . 45 LYS HD3 . 15128 1 501 . 1 1 45 45 LYS HE2 H 1 2.936 0.010 . 1 . . . . 45 LYS HE2 . 15128 1 502 . 1 1 45 45 LYS HE3 H 1 2.936 0.010 . 1 . . . . 45 LYS HE3 . 15128 1 503 . 1 1 45 45 LYS C C 13 173.172 0.100 . 1 . . . . 45 LYS C . 15128 1 504 . 1 1 45 45 LYS CA C 13 58.880 0.100 . 1 . . . . 45 LYS CA . 15128 1 505 . 1 1 45 45 LYS CB C 13 32.775 0.100 . 1 . . . . 45 LYS CB . 15128 1 506 . 1 1 45 45 LYS CG C 13 25.170 0.100 . 1 . . . . 45 LYS CG . 15128 1 507 . 1 1 45 45 LYS CD C 13 28.883 0.100 . 1 . . . . 45 LYS CD . 15128 1 508 . 1 1 45 45 LYS CE C 13 41.899 0.100 . 1 . . . . 45 LYS CE . 15128 1 509 . 1 1 45 45 LYS N N 15 117.583 0.050 . 1 . . . . 45 LYS N . 15128 1 510 . 1 1 46 46 ALA H H 1 8.023 0.010 . 1 . . . . 46 ALA H . 15128 1 511 . 1 1 46 46 ALA HA H 1 4.068 0.010 . 1 . . . . 46 ALA HA . 15128 1 512 . 1 1 46 46 ALA HB1 H 1 1.422 0.010 . 1 . . . . 46 ALA HB . 15128 1 513 . 1 1 46 46 ALA HB2 H 1 1.422 0.010 . 1 . . . . 46 ALA HB . 15128 1 514 . 1 1 46 46 ALA HB3 H 1 1.422 0.010 . 1 . . . . 46 ALA HB . 15128 1 515 . 1 1 46 46 ALA C C 13 176.082 0.100 . 1 . . . . 46 ALA C . 15128 1 516 . 1 1 46 46 ALA CA C 13 55.371 0.100 . 1 . . . . 46 ALA CA . 15128 1 517 . 1 1 46 46 ALA CB C 13 17.959 0.100 . 1 . . . . 46 ALA CB . 15128 1 518 . 1 1 46 46 ALA N N 15 123.550 0.050 . 1 . . . . 46 ALA N . 15128 1 519 . 1 1 47 47 CYS H H 1 7.703 0.010 . 1 . . . . 47 CYS H . 15128 1 520 . 1 1 47 47 CYS HA H 1 3.680 0.010 . 1 . . . . 47 CYS HA . 15128 1 521 . 1 1 47 47 CYS HB2 H 1 2.188 0.010 . 2 . . . . 47 CYS HB2 . 15128 1 522 . 1 1 47 47 CYS HB3 H 1 2.311 0.010 . 2 . . . . 47 CYS HB3 . 15128 1 523 . 1 1 47 47 CYS C C 13 171.053 0.100 . 1 . . . . 47 CYS C . 15128 1 524 . 1 1 47 47 CYS CA C 13 64.338 0.100 . 1 . . . . 47 CYS CA . 15128 1 525 . 1 1 47 47 CYS CB C 13 26.034 0.100 . 1 . . . . 47 CYS CB . 15128 1 526 . 1 1 47 47 CYS N N 15 117.309 0.050 . 1 . . . . 47 CYS N . 15128 1 527 . 1 1 48 48 GLU H H 1 7.592 0.010 . 1 . . . . 48 GLU H . 15128 1 528 . 1 1 48 48 GLU HA H 1 3.716 0.010 . 1 . . . . 48 GLU HA . 15128 1 529 . 1 1 48 48 GLU HB2 H 1 1.487 0.010 . 1 . . . . 48 GLU HB2 . 15128 1 530 . 1 1 48 48 GLU HB3 H 1 1.487 0.010 . 1 . . . . 48 GLU HB3 . 15128 1 531 . 1 1 48 48 GLU C C 13 173.270 0.100 . 1 . . . . 48 GLU C . 15128 1 532 . 1 1 48 48 GLU CA C 13 58.639 0.100 . 1 . . . . 48 GLU CA . 15128 1 533 . 1 1 48 48 GLU N N 15 123.144 0.050 . 1 . . . . 48 GLU N . 15128 1 534 . 1 1 49 49 ARG H H 1 7.602 0.010 . 1 . . . . 49 ARG H . 15128 1 535 . 1 1 49 49 ARG HA H 1 3.957 0.010 . 1 . . . . 49 ARG HA . 15128 1 536 . 1 1 49 49 ARG HB2 H 1 1.808 0.010 . 1 . . . . 49 ARG HB2 . 15128 1 537 . 1 1 49 49 ARG HB3 H 1 1.808 0.010 . 1 . . . . 49 ARG HB3 . 15128 1 538 . 1 1 49 49 ARG HG2 H 1 1.498 0.010 . 1 . . . . 49 ARG HG2 . 15128 1 539 . 1 1 49 49 ARG HG3 H 1 1.498 0.010 . 1 . . . . 49 ARG HG3 . 15128 1 540 . 1 1 49 49 ARG HD2 H 1 3.191 0.010 . 1 . . . . 49 ARG HD2 . 15128 1 541 . 1 1 49 49 ARG HD3 H 1 3.191 0.010 . 1 . . . . 49 ARG HD3 . 15128 1 542 . 1 1 49 49 ARG C C 13 174.133 0.100 . 1 . . . . 49 ARG C . 15128 1 543 . 1 1 49 49 ARG CA C 13 58.998 0.100 . 1 . . . . 49 ARG CA . 15128 1 544 . 1 1 49 49 ARG CB C 13 30.509 0.100 . 1 . . . . 49 ARG CB . 15128 1 545 . 1 1 49 49 ARG CG C 13 27.852 0.100 . 1 . . . . 49 ARG CG . 15128 1 546 . 1 1 49 49 ARG N N 15 117.655 0.050 . 1 . . . . 49 ARG N . 15128 1 547 . 1 1 50 50 PHE H H 1 8.187 0.010 . 1 . . . . 50 PHE H . 15128 1 548 . 1 1 50 50 PHE HA H 1 3.961 0.010 . 1 . . . . 50 PHE HA . 15128 1 549 . 1 1 50 50 PHE HB2 H 1 3.119 0.010 . 2 . . . . 50 PHE HB2 . 15128 1 550 . 1 1 50 50 PHE HB3 H 1 3.245 0.010 . 2 . . . . 50 PHE HB3 . 15128 1 551 . 1 1 50 50 PHE HD1 H 1 7.246 0.010 . 1 . . . . 50 PHE HD . 15128 1 552 . 1 1 50 50 PHE HD2 H 1 7.246 0.010 . 1 . . . . 50 PHE HD . 15128 1 553 . 1 1 50 50 PHE HE1 H 1 7.660 0.010 . 1 . . . . 50 PHE HE . 15128 1 554 . 1 1 50 50 PHE HE2 H 1 7.660 0.010 . 1 . . . . 50 PHE HE . 15128 1 555 . 1 1 50 50 PHE HZ H 1 7.122 0.010 . 1 . . . . 50 PHE HZ . 15128 1 556 . 1 1 50 50 PHE C C 13 170.808 0.100 . 1 . . . . 50 PHE C . 15128 1 557 . 1 1 50 50 PHE CA C 13 61.594 0.100 . 1 . . . . 50 PHE CA . 15128 1 558 . 1 1 50 50 PHE CB C 13 40.760 0.100 . 1 . . . . 50 PHE CB . 15128 1 559 . 1 1 50 50 PHE CD1 C 13 132.619 0.100 . 1 . . . . 50 PHE CD . 15128 1 560 . 1 1 50 50 PHE CD2 C 13 132.619 0.100 . 1 . . . . 50 PHE CD . 15128 1 561 . 1 1 50 50 PHE N N 15 123.407 0.050 . 1 . . . . 50 PHE N . 15128 1 562 . 1 1 51 51 GLN H H 1 7.664 0.010 . 1 . . . . 51 GLN H . 15128 1 563 . 1 1 51 51 GLN HA H 1 4.319 0.010 . 1 . . . . 51 GLN HA . 15128 1 564 . 1 1 51 51 GLN HB2 H 1 2.050 0.010 . 2 . . . . 51 GLN HB2 . 15128 1 565 . 1 1 51 51 GLN HB3 H 1 2.111 0.010 . 2 . . . . 51 GLN HB3 . 15128 1 566 . 1 1 51 51 GLN HG2 H 1 2.609 0.010 . 2 . . . . 51 GLN HG2 . 15128 1 567 . 1 1 51 51 GLN HG3 H 1 2.397 0.010 . 2 . . . . 51 GLN HG3 . 15128 1 568 . 1 1 51 51 GLN HE21 H 1 6.946 0.010 . 1 . . . . 51 GLN HE21 . 15128 1 569 . 1 1 51 51 GLN HE22 H 1 7.650 0.010 . 1 . . . . 51 GLN HE22 . 15128 1 570 . 1 1 51 51 GLN C C 13 171.284 0.100 . 1 . . . . 51 GLN C . 15128 1 571 . 1 1 51 51 GLN CA C 13 57.097 0.100 . 1 . . . . 51 GLN CA . 15128 1 572 . 1 1 51 51 GLN CG C 13 34.956 0.100 . 1 . . . . 51 GLN CG . 15128 1 573 . 1 1 51 51 GLN N N 15 111.886 0.050 . 1 . . . . 51 GLN N . 15128 1 574 . 1 1 51 51 GLN NE2 N 15 111.734 0.050 . 1 . . . . 51 GLN NE2 . 15128 1 575 . 1 1 52 52 GLN H H 1 7.322 0.010 . 1 . . . . 52 GLN H . 15128 1 576 . 1 1 52 52 GLN HA H 1 4.213 0.010 . 1 . . . . 52 GLN HA . 15128 1 577 . 1 1 52 52 GLN HB2 H 1 1.943 0.010 . 2 . . . . 52 GLN HB2 . 15128 1 578 . 1 1 52 52 GLN HB3 H 1 2.248 0.010 . 2 . . . . 52 GLN HB3 . 15128 1 579 . 1 1 52 52 GLN HG2 H 1 2.337 0.010 . 2 . . . . 52 GLN HG2 . 15128 1 580 . 1 1 52 52 GLN HG3 H 1 2.451 0.010 . 2 . . . . 52 GLN HG3 . 15128 1 581 . 1 1 52 52 GLN HE21 H 1 7.626 0.010 . 1 . . . . 52 GLN HE21 . 15128 1 582 . 1 1 52 52 GLN HE22 H 1 6.938 0.010 . 1 . . . . 52 GLN HE22 . 15128 1 583 . 1 1 52 52 GLN C C 13 171.207 0.100 . 1 . . . . 52 GLN C . 15128 1 584 . 1 1 52 52 GLN CA C 13 55.150 0.100 . 1 . . . . 52 GLN CA . 15128 1 585 . 1 1 52 52 GLN CB C 13 29.110 0.100 . 1 . . . . 52 GLN CB . 15128 1 586 . 1 1 52 52 GLN N N 15 116.915 0.050 . 1 . . . . 52 GLN N . 15128 1 587 . 1 1 52 52 GLN NE2 N 15 112.585 0.050 . 1 . . . . 52 GLN NE2 . 15128 1 588 . 1 1 53 53 ILE H H 1 7.632 0.010 . 1 . . . . 53 ILE H . 15128 1 589 . 1 1 53 53 ILE HA H 1 3.953 0.010 . 1 . . . . 53 ILE HA . 15128 1 590 . 1 1 53 53 ILE HB H 1 1.515 0.010 . 1 . . . . 53 ILE HB . 15128 1 591 . 1 1 53 53 ILE HG12 H 1 1.730 0.010 . 1 . . . . 53 ILE HG12 . 15128 1 592 . 1 1 53 53 ILE HG13 H 1 1.730 0.010 . 1 . . . . 53 ILE HG13 . 15128 1 593 . 1 1 53 53 ILE HG21 H 1 0.828 0.010 . 1 . . . . 53 ILE HG2 . 15128 1 594 . 1 1 53 53 ILE HG22 H 1 0.828 0.010 . 1 . . . . 53 ILE HG2 . 15128 1 595 . 1 1 53 53 ILE HG23 H 1 0.828 0.010 . 1 . . . . 53 ILE HG2 . 15128 1 596 . 1 1 53 53 ILE HD11 H 1 0.632 0.010 . 1 . . . . 53 ILE HD1 . 15128 1 597 . 1 1 53 53 ILE HD12 H 1 0.632 0.010 . 1 . . . . 53 ILE HD1 . 15128 1 598 . 1 1 53 53 ILE HD13 H 1 0.632 0.010 . 1 . . . . 53 ILE HD1 . 15128 1 599 . 1 1 53 53 ILE C C 13 169.008 0.100 . 1 . . . . 53 ILE C . 15128 1 600 . 1 1 53 53 ILE CA C 13 61.049 0.100 . 1 . . . . 53 ILE CA . 15128 1 601 . 1 1 53 53 ILE CB C 13 38.901 0.100 . 1 . . . . 53 ILE CB . 15128 1 602 . 1 1 53 53 ILE CG2 C 13 17.100 0.100 . 1 . . . . 53 ILE CG2 . 15128 1 603 . 1 1 53 53 ILE CD1 C 13 15.185 0.100 . 1 . . . . 53 ILE CD1 . 15128 1 604 . 1 1 53 53 ILE N N 15 126.563 0.050 . 1 . . . . 53 ILE N . 15128 1 605 . 1 1 54 54 PRO HA H 1 4.201 0.010 . 1 . . . . 54 PRO HA . 15128 1 606 . 1 1 54 54 PRO HB2 H 1 1.819 0.010 . 2 . . . . 54 PRO HB2 . 15128 1 607 . 1 1 54 54 PRO HB3 H 1 2.327 0.010 . 2 . . . . 54 PRO HB3 . 15128 1 608 . 1 1 54 54 PRO HG2 H 1 1.947 0.010 . 1 . . . . 54 PRO HG2 . 15128 1 609 . 1 1 54 54 PRO HG3 H 1 1.947 0.010 . 1 . . . . 54 PRO HG3 . 15128 1 610 . 1 1 54 54 PRO HD2 H 1 3.635 0.010 . 2 . . . . 54 PRO HD2 . 15128 1 611 . 1 1 54 54 PRO HD3 H 1 3.974 0.010 . 2 . . . . 54 PRO HD3 . 15128 1 612 . 1 1 54 54 PRO C C 13 172.317 0.100 . 1 . . . . 54 PRO C . 15128 1 613 . 1 1 54 54 PRO CA C 13 63.515 0.100 . 1 . . . . 54 PRO CA . 15128 1 614 . 1 1 54 54 PRO CB C 13 32.661 0.100 . 1 . . . . 54 PRO CB . 15128 1 615 . 1 1 54 54 PRO CD C 13 51.372 0.100 . 1 . . . . 54 PRO CD . 15128 1 616 . 1 1 55 55 ALA H H 1 8.585 0.010 . 1 . . . . 55 ALA H . 15128 1 617 . 1 1 55 55 ALA HA H 1 3.765 0.010 . 1 . . . . 55 ALA HA . 15128 1 618 . 1 1 55 55 ALA HB1 H 1 1.365 0.010 . 1 . . . . 55 ALA HB . 15128 1 619 . 1 1 55 55 ALA HB2 H 1 1.365 0.010 . 1 . . . . 55 ALA HB . 15128 1 620 . 1 1 55 55 ALA HB3 H 1 1.365 0.010 . 1 . . . . 55 ALA HB . 15128 1 621 . 1 1 55 55 ALA C C 13 172.284 0.100 . 1 . . . . 55 ALA C . 15128 1 622 . 1 1 55 55 ALA CA C 13 54.791 0.100 . 1 . . . . 55 ALA CA . 15128 1 623 . 1 1 55 55 ALA CB C 13 18.466 0.100 . 1 . . . . 55 ALA CB . 15128 1 624 . 1 1 55 55 ALA N N 15 123.708 0.050 . 1 . . . . 55 ALA N . 15128 1 625 . 1 1 56 56 SER H H 1 7.628 0.010 . 1 . . . . 56 SER H . 15128 1 626 . 1 1 56 56 SER HA H 1 4.240 0.010 . 1 . . . . 56 SER HA . 15128 1 627 . 1 1 56 56 SER HB2 H 1 3.800 0.010 . 2 . . . . 56 SER HB2 . 15128 1 628 . 1 1 56 56 SER HB3 H 1 4.056 0.010 . 2 . . . . 56 SER HB3 . 15128 1 629 . 1 1 56 56 SER C C 13 170.286 0.100 . 1 . . . . 56 SER C . 15128 1 630 . 1 1 56 56 SER CA C 13 58.575 0.100 . 1 . . . . 56 SER CA . 15128 1 631 . 1 1 56 56 SER CB C 13 63.415 0.100 . 1 . . . . 56 SER CB . 15128 1 632 . 1 1 56 56 SER N N 15 106.063 0.050 . 1 . . . . 56 SER N . 15128 1 633 . 1 1 57 57 ASP H H 1 7.973 0.010 . 1 . . . . 57 ASP H . 15128 1 634 . 1 1 57 57 ASP HA H 1 4.948 0.010 . 1 . . . . 57 ASP HA . 15128 1 635 . 1 1 57 57 ASP HB2 H 1 2.370 0.010 . 2 . . . . 57 ASP HB2 . 15128 1 636 . 1 1 57 57 ASP HB3 H 1 3.084 0.010 . 2 . . . . 57 ASP HB3 . 15128 1 637 . 1 1 57 57 ASP C C 13 170.365 0.100 . 1 . . . . 57 ASP C . 15128 1 638 . 1 1 57 57 ASP CA C 13 52.302 0.100 . 1 . . . . 57 ASP CA . 15128 1 639 . 1 1 57 57 ASP CB C 13 38.982 0.100 . 1 . . . . 57 ASP CB . 15128 1 640 . 1 1 57 57 ASP N N 15 125.808 0.050 . 1 . . . . 57 ASP N . 15128 1 641 . 1 1 58 58 THR H H 1 7.875 0.010 . 1 . . . . 58 THR H . 15128 1 642 . 1 1 58 58 THR HA H 1 3.752 0.010 . 1 . . . . 58 THR HA . 15128 1 643 . 1 1 58 58 THR HB H 1 4.183 0.010 . 1 . . . . 58 THR HB . 15128 1 644 . 1 1 58 58 THR HG21 H 1 1.322 0.010 . 1 . . . . 58 THR HG2 . 15128 1 645 . 1 1 58 58 THR HG22 H 1 1.322 0.010 . 1 . . . . 58 THR HG2 . 15128 1 646 . 1 1 58 58 THR HG23 H 1 1.322 0.010 . 1 . . . . 58 THR HG2 . 15128 1 647 . 1 1 58 58 THR C C 13 171.928 0.100 . 1 . . . . 58 THR C . 15128 1 648 . 1 1 58 58 THR CA C 13 66.107 0.100 . 1 . . . . 58 THR CA . 15128 1 649 . 1 1 58 58 THR CB C 13 68.669 0.100 . 1 . . . . 58 THR CB . 15128 1 650 . 1 1 58 58 THR CG2 C 13 22.788 0.100 . 1 . . . . 58 THR CG2 . 15128 1 651 . 1 1 58 58 THR N N 15 114.968 0.050 . 1 . . . . 58 THR N . 15128 1 652 . 1 1 59 59 GLN H H 1 8.794 0.010 . 1 . . . . 59 GLN H . 15128 1 653 . 1 1 59 59 GLN HA H 1 4.181 0.010 . 1 . . . . 59 GLN HA . 15128 1 654 . 1 1 59 59 GLN HB2 H 1 2.143 0.010 . 1 . . . . 59 GLN HB2 . 15128 1 655 . 1 1 59 59 GLN HB3 H 1 2.143 0.010 . 1 . . . . 59 GLN HB3 . 15128 1 656 . 1 1 59 59 GLN C C 13 173.067 0.100 . 1 . . . . 59 GLN C . 15128 1 657 . 1 1 59 59 GLN CB C 13 28.517 0.100 . 1 . . . . 59 GLN CB . 15128 1 658 . 1 1 59 59 GLN N N 15 121.115 0.050 . 1 . . . . 59 GLN N . 15128 1 659 . 1 1 60 60 GLN H H 1 7.769 0.010 . 1 . . . . 60 GLN H . 15128 1 660 . 1 1 60 60 GLN HA H 1 4.122 0.010 . 1 . . . . 60 GLN HA . 15128 1 661 . 1 1 60 60 GLN HB2 H 1 1.790 0.010 . 2 . . . . 60 GLN HB2 . 15128 1 662 . 1 1 60 60 GLN HB3 H 1 2.127 0.010 . 2 . . . . 60 GLN HB3 . 15128 1 663 . 1 1 60 60 GLN HG2 H 1 2.568 0.010 . 1 . . . . 60 GLN HG2 . 15128 1 664 . 1 1 60 60 GLN HG3 H 1 2.568 0.010 . 1 . . . . 60 GLN HG3 . 15128 1 665 . 1 1 60 60 GLN C C 13 173.272 0.100 . 1 . . . . 60 GLN C . 15128 1 666 . 1 1 60 60 GLN CB C 13 28.911 0.100 . 1 . . . . 60 GLN CB . 15128 1 667 . 1 1 60 60 GLN CG C 13 34.972 0.100 . 1 . . . . 60 GLN CG . 15128 1 668 . 1 1 60 60 GLN N N 15 121.085 0.050 . 1 . . . . 60 GLN N . 15128 1 669 . 1 1 61 61 LEU H H 1 8.379 0.010 . 1 . . . . 61 LEU H . 15128 1 670 . 1 1 61 61 LEU HA H 1 3.957 0.010 . 1 . . . . 61 LEU HA . 15128 1 671 . 1 1 61 61 LEU HB2 H 1 1.182 0.010 . 2 . . . . 61 LEU HB2 . 15128 1 672 . 1 1 61 61 LEU HB3 H 1 1.811 0.010 . 2 . . . . 61 LEU HB3 . 15128 1 673 . 1 1 61 61 LEU HG H 1 1.621 0.010 . 1 . . . . 61 LEU HG . 15128 1 674 . 1 1 61 61 LEU HD11 H 1 0.587 0.010 . 2 . . . . 61 LEU HD1 . 15128 1 675 . 1 1 61 61 LEU HD12 H 1 0.587 0.010 . 2 . . . . 61 LEU HD1 . 15128 1 676 . 1 1 61 61 LEU HD13 H 1 0.587 0.010 . 2 . . . . 61 LEU HD1 . 15128 1 677 . 1 1 61 61 LEU HD21 H 1 0.217 0.010 . 2 . . . . 61 LEU HD2 . 15128 1 678 . 1 1 61 61 LEU HD22 H 1 0.217 0.010 . 2 . . . . 61 LEU HD2 . 15128 1 679 . 1 1 61 61 LEU HD23 H 1 0.217 0.010 . 2 . . . . 61 LEU HD2 . 15128 1 680 . 1 1 61 61 LEU C C 13 173.333 0.100 . 1 . . . . 61 LEU C . 15128 1 681 . 1 1 61 61 LEU CA C 13 58.344 0.100 . 1 . . . . 61 LEU CA . 15128 1 682 . 1 1 61 61 LEU CB C 13 43.424 0.100 . 1 . . . . 61 LEU CB . 15128 1 683 . 1 1 61 61 LEU CG C 13 26.866 0.100 . 1 . . . . 61 LEU CG . 15128 1 684 . 1 1 61 61 LEU CD1 C 13 27.473 0.100 . 2 . . . . 61 LEU CD1 . 15128 1 685 . 1 1 61 61 LEU CD2 C 13 25.801 0.100 . 2 . . . . 61 LEU CD2 . 15128 1 686 . 1 1 61 61 LEU N N 15 118.324 0.050 . 1 . . . . 61 LEU N . 15128 1 687 . 1 1 62 62 ALA H H 1 8.121 0.010 . 1 . . . . 62 ALA H . 15128 1 688 . 1 1 62 62 ALA HA H 1 4.032 0.010 . 1 . . . . 62 ALA HA . 15128 1 689 . 1 1 62 62 ALA HB1 H 1 1.563 0.010 . 1 . . . . 62 ALA HB . 15128 1 690 . 1 1 62 62 ALA HB2 H 1 1.563 0.010 . 1 . . . . 62 ALA HB . 15128 1 691 . 1 1 62 62 ALA HB3 H 1 1.563 0.010 . 1 . . . . 62 ALA HB . 15128 1 692 . 1 1 62 62 ALA C C 13 175.315 0.100 . 1 . . . . 62 ALA C . 15128 1 693 . 1 1 62 62 ALA CA C 13 55.976 0.100 . 1 . . . . 62 ALA CA . 15128 1 694 . 1 1 62 62 ALA CB C 13 18.472 0.100 . 1 . . . . 62 ALA CB . 15128 1 695 . 1 1 62 62 ALA N N 15 118.883 0.050 . 1 . . . . 62 ALA N . 15128 1 696 . 1 1 63 63 GLN H H 1 7.961 0.010 . 1 . . . . 63 GLN H . 15128 1 697 . 1 1 63 63 GLN HA H 1 4.096 0.010 . 1 . . . . 63 GLN HA . 15128 1 698 . 1 1 63 63 GLN HB2 H 1 2.181 0.010 . 2 . . . . 63 GLN HB2 . 15128 1 699 . 1 1 63 63 GLN HB3 H 1 2.293 0.010 . 2 . . . . 63 GLN HB3 . 15128 1 700 . 1 1 63 63 GLN HG2 H 1 2.414 0.010 . 1 . . . . 63 GLN HG2 . 15128 1 701 . 1 1 63 63 GLN HG3 H 1 2.414 0.010 . 1 . . . . 63 GLN HG3 . 15128 1 702 . 1 1 63 63 GLN C C 13 173.532 0.100 . 1 . . . . 63 GLN C . 15128 1 703 . 1 1 63 63 GLN CA C 13 59.295 0.100 . 1 . . . . 63 GLN CA . 15128 1 704 . 1 1 63 63 GLN CB C 13 29.639 0.100 . 1 . . . . 63 GLN CB . 15128 1 705 . 1 1 63 63 GLN CG C 13 34.303 0.100 . 1 . . . . 63 GLN CG . 15128 1 706 . 1 1 63 63 GLN N N 15 117.570 0.050 . 1 . . . . 63 GLN N . 15128 1 707 . 1 1 64 64 GLU H H 1 8.838 0.010 . 1 . . . . 64 GLU H . 15128 1 708 . 1 1 64 64 GLU HA H 1 4.589 0.010 . 1 . . . . 64 GLU HA . 15128 1 709 . 1 1 64 64 GLU HB2 H 1 2.291 0.010 . 2 . . . . 64 GLU HB2 . 15128 1 710 . 1 1 64 64 GLU HB3 H 1 2.449 0.010 . 2 . . . . 64 GLU HB3 . 15128 1 711 . 1 1 64 64 GLU HG2 H 1 2.611 0.010 . 1 . . . . 64 GLU HG2 . 15128 1 712 . 1 1 64 64 GLU HG3 H 1 2.611 0.010 . 1 . . . . 64 GLU HG3 . 15128 1 713 . 1 1 64 64 GLU C C 13 173.805 0.100 . 1 . . . . 64 GLU C . 15128 1 714 . 1 1 64 64 GLU CA C 13 58.520 0.100 . 1 . . . . 64 GLU CA . 15128 1 715 . 1 1 64 64 GLU CB C 13 29.014 0.100 . 1 . . . . 64 GLU CB . 15128 1 716 . 1 1 64 64 GLU CG C 13 36.609 0.100 . 1 . . . . 64 GLU CG . 15128 1 717 . 1 1 64 64 GLU N N 15 117.968 0.050 . 1 . . . . 64 GLU N . 15128 1 718 . 1 1 65 65 ALA H H 1 9.100 0.010 . 1 . . . . 65 ALA H . 15128 1 719 . 1 1 65 65 ALA HA H 1 4.060 0.010 . 1 . . . . 65 ALA HA . 15128 1 720 . 1 1 65 65 ALA HB1 H 1 1.714 0.010 . 1 . . . . 65 ALA HB . 15128 1 721 . 1 1 65 65 ALA HB2 H 1 1.714 0.010 . 1 . . . . 65 ALA HB . 15128 1 722 . 1 1 65 65 ALA HB3 H 1 1.714 0.010 . 1 . . . . 65 ALA HB . 15128 1 723 . 1 1 65 65 ALA C C 13 174.435 0.100 . 1 . . . . 65 ALA C . 15128 1 724 . 1 1 65 65 ALA CA C 13 55.798 0.100 . 1 . . . . 65 ALA CA . 15128 1 725 . 1 1 65 65 ALA CB C 13 18.848 0.100 . 1 . . . . 65 ALA CB . 15128 1 726 . 1 1 65 65 ALA N N 15 123.476 0.050 . 1 . . . . 65 ALA N . 15128 1 727 . 1 1 66 66 ARG H H 1 7.666 0.010 . 1 . . . . 66 ARG H . 15128 1 728 . 1 1 66 66 ARG HA H 1 4.050 0.010 . 1 . . . . 66 ARG HA . 15128 1 729 . 1 1 66 66 ARG HB2 H 1 2.048 0.010 . 2 . . . . 66 ARG HB2 . 15128 1 730 . 1 1 66 66 ARG HB3 H 1 2.051 0.010 . 2 . . . . 66 ARG HB3 . 15128 1 731 . 1 1 66 66 ARG HD2 H 1 3.234 0.010 . 1 . . . . 66 ARG HD2 . 15128 1 732 . 1 1 66 66 ARG HD3 H 1 3.234 0.010 . 1 . . . . 66 ARG HD3 . 15128 1 733 . 1 1 66 66 ARG C C 13 172.856 0.100 . 1 . . . . 66 ARG C . 15128 1 734 . 1 1 66 66 ARG CA C 13 59.912 0.100 . 1 . . . . 66 ARG CA . 15128 1 735 . 1 1 66 66 ARG CB C 13 29.000 0.100 . 1 . . . . 66 ARG CB . 15128 1 736 . 1 1 66 66 ARG CD C 13 43.229 0.100 . 1 . . . . 66 ARG CD . 15128 1 737 . 1 1 66 66 ARG N N 15 117.229 0.050 . 1 . . . . 66 ARG N . 15128 1 738 . 1 1 67 67 ASN H H 1 7.933 0.010 . 1 . . . . 67 ASN H . 15128 1 739 . 1 1 67 67 ASN HA H 1 4.532 0.010 . 1 . . . . 67 ASN HA . 15128 1 740 . 1 1 67 67 ASN HB2 H 1 3.003 0.010 . 2 . . . . 67 ASN HB2 . 15128 1 741 . 1 1 67 67 ASN HB3 H 1 3.074 0.010 . 2 . . . . 67 ASN HB3 . 15128 1 742 . 1 1 67 67 ASN HD21 H 1 6.915 0.010 . 1 . . . . 67 ASN HD21 . 15128 1 743 . 1 1 67 67 ASN HD22 H 1 6.915 0.010 . 1 . . . . 67 ASN HD22 . 15128 1 744 . 1 1 67 67 ASN C C 13 172.957 0.100 . 1 . . . . 67 ASN C . 15128 1 745 . 1 1 67 67 ASN CA C 13 56.548 0.100 . 1 . . . . 67 ASN CA . 15128 1 746 . 1 1 67 67 ASN CB C 13 37.939 0.100 . 1 . . . . 67 ASN CB . 15128 1 747 . 1 1 67 67 ASN N N 15 118.446 0.050 . 1 . . . . 67 ASN N . 15128 1 748 . 1 1 68 68 ILE H H 1 8.326 0.010 . 1 . . . . 68 ILE H . 15128 1 749 . 1 1 68 68 ILE HA H 1 3.818 0.010 . 1 . . . . 68 ILE HA . 15128 1 750 . 1 1 68 68 ILE HB H 1 1.526 0.010 . 1 . . . . 68 ILE HB . 15128 1 751 . 1 1 68 68 ILE HG12 H 1 0.788 0.010 . 2 . . . . 68 ILE HG12 . 15128 1 752 . 1 1 68 68 ILE HG13 H 1 1.978 0.010 . 2 . . . . 68 ILE HG13 . 15128 1 753 . 1 1 68 68 ILE HG21 H 1 0.212 0.010 . 1 . . . . 68 ILE HG2 . 15128 1 754 . 1 1 68 68 ILE HG22 H 1 0.212 0.010 . 1 . . . . 68 ILE HG2 . 15128 1 755 . 1 1 68 68 ILE HG23 H 1 0.212 0.010 . 1 . . . . 68 ILE HG2 . 15128 1 756 . 1 1 68 68 ILE HD11 H 1 0.449 0.010 . 1 . . . . 68 ILE HD1 . 15128 1 757 . 1 1 68 68 ILE HD12 H 1 0.449 0.010 . 1 . . . . 68 ILE HD1 . 15128 1 758 . 1 1 68 68 ILE HD13 H 1 0.449 0.010 . 1 . . . . 68 ILE HD1 . 15128 1 759 . 1 1 68 68 ILE C C 13 172.750 0.100 . 1 . . . . 68 ILE C . 15128 1 760 . 1 1 68 68 ILE CA C 13 66.146 0.100 . 1 . . . . 68 ILE CA . 15128 1 761 . 1 1 68 68 ILE CB C 13 38.544 0.100 . 1 . . . . 68 ILE CB . 15128 1 762 . 1 1 68 68 ILE CG1 C 13 31.300 0.100 . 1 . . . . 68 ILE CG1 . 15128 1 763 . 1 1 68 68 ILE CG2 C 13 17.271 0.100 . 1 . . . . 68 ILE CG2 . 15128 1 764 . 1 1 68 68 ILE CD1 C 13 14.086 0.100 . 1 . . . . 68 ILE CD1 . 15128 1 765 . 1 1 68 68 ILE N N 15 122.215 0.050 . 1 . . . . 68 ILE N . 15128 1 766 . 1 1 69 69 TYR H H 1 8.718 0.010 . 1 . . . . 69 TYR H . 15128 1 767 . 1 1 69 69 TYR HA H 1 3.972 0.010 . 1 . . . . 69 TYR HA . 15128 1 768 . 1 1 69 69 TYR HB2 H 1 3.334 0.010 . 2 . . . . 69 TYR HB2 . 15128 1 769 . 1 1 69 69 TYR HB3 H 1 3.197 0.010 . 2 . . . . 69 TYR HB3 . 15128 1 770 . 1 1 69 69 TYR HD1 H 1 7.045 0.010 . 1 . . . . 69 TYR HD . 15128 1 771 . 1 1 69 69 TYR HD2 H 1 7.045 0.010 . 1 . . . . 69 TYR HD . 15128 1 772 . 1 1 69 69 TYR HE1 H 1 6.932 0.010 . 1 . . . . 69 TYR HE . 15128 1 773 . 1 1 69 69 TYR HE2 H 1 6.932 0.010 . 1 . . . . 69 TYR HE . 15128 1 774 . 1 1 69 69 TYR C C 13 172.478 0.100 . 1 . . . . 69 TYR C . 15128 1 775 . 1 1 69 69 TYR CA C 13 62.560 0.100 . 1 . . . . 69 TYR CA . 15128 1 776 . 1 1 69 69 TYR CB C 13 40.395 0.100 . 1 . . . . 69 TYR CB . 15128 1 777 . 1 1 69 69 TYR CD1 C 13 133.500 0.100 . 1 . . . . 69 TYR CD . 15128 1 778 . 1 1 69 69 TYR CD2 C 13 133.500 0.100 . 1 . . . . 69 TYR CD . 15128 1 779 . 1 1 69 69 TYR CE1 C 13 118.661 0.100 . 1 . . . . 69 TYR CE . 15128 1 780 . 1 1 69 69 TYR CE2 C 13 118.661 0.100 . 1 . . . . 69 TYR CE . 15128 1 781 . 1 1 69 69 TYR N N 15 120.658 0.050 . 1 . . . . 69 TYR N . 15128 1 782 . 1 1 70 70 GLN H H 1 8.991 0.010 . 1 . . . . 70 GLN H . 15128 1 783 . 1 1 70 70 GLN HA H 1 3.825 0.010 . 1 . . . . 70 GLN HA . 15128 1 784 . 1 1 70 70 GLN HB2 H 1 2.260 0.010 . 2 . . . . 70 GLN HB2 . 15128 1 785 . 1 1 70 70 GLN HB3 H 1 2.093 0.010 . 2 . . . . 70 GLN HB3 . 15128 1 786 . 1 1 70 70 GLN HG2 H 1 2.572 0.010 . 2 . . . . 70 GLN HG2 . 15128 1 787 . 1 1 70 70 GLN HG3 H 1 2.623 0.010 . 2 . . . . 70 GLN HG3 . 15128 1 788 . 1 1 70 70 GLN C C 13 172.043 0.100 . 1 . . . . 70 GLN C . 15128 1 789 . 1 1 70 70 GLN CA C 13 58.832 0.100 . 1 . . . . 70 GLN CA . 15128 1 790 . 1 1 70 70 GLN CB C 13 28.940 0.100 . 1 . . . . 70 GLN CB . 15128 1 791 . 1 1 70 70 GLN CG C 13 34.663 0.100 . 1 . . . . 70 GLN CG . 15128 1 792 . 1 1 70 70 GLN N N 15 117.226 0.050 . 1 . . . . 70 GLN N . 15128 1 793 . 1 1 71 71 GLU H H 1 7.863 0.010 . 1 . . . . 71 GLU H . 15128 1 794 . 1 1 71 71 GLU HA H 1 3.826 0.010 . 1 . . . . 71 GLU HA . 15128 1 795 . 1 1 71 71 GLU HB2 H 1 1.678 0.010 . 2 . . . . 71 GLU HB2 . 15128 1 796 . 1 1 71 71 GLU HB3 H 1 1.123 0.010 . 2 . . . . 71 GLU HB3 . 15128 1 797 . 1 1 71 71 GLU HG2 H 1 1.024 0.010 . 2 . . . . 71 GLU HG2 . 15128 1 798 . 1 1 71 71 GLU HG3 H 1 1.448 0.010 . 2 . . . . 71 GLU HG3 . 15128 1 799 . 1 1 71 71 GLU C C 13 171.215 0.100 . 1 . . . . 71 GLU C . 15128 1 800 . 1 1 71 71 GLU CA C 13 59.365 0.100 . 1 . . . . 71 GLU CA . 15128 1 801 . 1 1 71 71 GLU CB C 13 30.507 0.100 . 1 . . . . 71 GLU CB . 15128 1 802 . 1 1 71 71 GLU CG C 13 35.545 0.100 . 1 . . . . 71 GLU CG . 15128 1 803 . 1 1 71 71 GLU N N 15 117.162 0.050 . 1 . . . . 71 GLU N . 15128 1 804 . 1 1 72 72 PHE H H 1 7.732 0.010 . 1 . . . . 72 PHE H . 15128 1 805 . 1 1 72 72 PHE HA H 1 4.995 0.010 . 1 . . . . 72 PHE HA . 15128 1 806 . 1 1 72 72 PHE HB2 H 1 2.771 0.010 . 2 . . . . 72 PHE HB2 . 15128 1 807 . 1 1 72 72 PHE HB3 H 1 2.575 0.010 . 2 . . . . 72 PHE HB3 . 15128 1 808 . 1 1 72 72 PHE HD1 H 1 7.665 0.010 . 1 . . . . 72 PHE HD . 15128 1 809 . 1 1 72 72 PHE HD2 H 1 7.665 0.010 . 1 . . . . 72 PHE HD . 15128 1 810 . 1 1 72 72 PHE HE1 H 1 7.318 0.010 . 1 . . . . 72 PHE HE . 15128 1 811 . 1 1 72 72 PHE HE2 H 1 7.318 0.010 . 1 . . . . 72 PHE HE . 15128 1 812 . 1 1 72 72 PHE HZ H 1 7.170 0.010 . 1 . . . . 72 PHE HZ . 15128 1 813 . 1 1 72 72 PHE C C 13 170.754 0.100 . 1 . . . . 72 PHE C . 15128 1 814 . 1 1 72 72 PHE CA C 13 58.762 0.100 . 1 . . . . 72 PHE CA . 15128 1 815 . 1 1 72 72 PHE CB C 13 43.518 0.100 . 1 . . . . 72 PHE CB . 15128 1 816 . 1 1 72 72 PHE CD1 C 13 133.550 0.100 . 1 . . . . 72 PHE CD . 15128 1 817 . 1 1 72 72 PHE CD2 C 13 133.550 0.100 . 1 . . . . 72 PHE CD . 15128 1 818 . 1 1 72 72 PHE N N 15 110.139 0.050 . 1 . . . . 72 PHE N . 15128 1 819 . 1 1 73 73 LEU H H 1 7.314 0.010 . 1 . . . . 73 LEU H . 15128 1 820 . 1 1 73 73 LEU HA H 1 4.430 0.010 . 1 . . . . 73 LEU HA . 15128 1 821 . 1 1 73 73 LEU HB2 H 1 1.275 0.010 . 2 . . . . 73 LEU HB2 . 15128 1 822 . 1 1 73 73 LEU HB3 H 1 1.540 0.010 . 2 . . . . 73 LEU HB3 . 15128 1 823 . 1 1 73 73 LEU HG H 1 1.271 0.010 . 1 . . . . 73 LEU HG . 15128 1 824 . 1 1 73 73 LEU HD11 H 1 0.468 0.010 . 2 . . . . 73 LEU HD1 . 15128 1 825 . 1 1 73 73 LEU HD12 H 1 0.468 0.010 . 2 . . . . 73 LEU HD1 . 15128 1 826 . 1 1 73 73 LEU HD13 H 1 0.468 0.010 . 2 . . . . 73 LEU HD1 . 15128 1 827 . 1 1 73 73 LEU HD21 H 1 0.258 0.010 . 2 . . . . 73 LEU HD2 . 15128 1 828 . 1 1 73 73 LEU HD22 H 1 0.258 0.010 . 2 . . . . 73 LEU HD2 . 15128 1 829 . 1 1 73 73 LEU HD23 H 1 0.258 0.010 . 2 . . . . 73 LEU HD2 . 15128 1 830 . 1 1 73 73 LEU C C 13 170.981 0.100 . 1 . . . . 73 LEU C . 15128 1 831 . 1 1 73 73 LEU CA C 13 55.708 0.100 . 1 . . . . 73 LEU CA . 15128 1 832 . 1 1 73 73 LEU CB C 13 45.057 0.100 . 1 . . . . 73 LEU CB . 15128 1 833 . 1 1 73 73 LEU CG C 13 26.663 0.100 . 1 . . . . 73 LEU CG . 15128 1 834 . 1 1 73 73 LEU CD1 C 13 26.648 0.100 . 2 . . . . 73 LEU CD1 . 15128 1 835 . 1 1 73 73 LEU CD2 C 13 22.639 0.100 . 2 . . . . 73 LEU CD2 . 15128 1 836 . 1 1 73 73 LEU N N 15 115.369 0.050 . 1 . . . . 73 LEU N . 15128 1 837 . 1 1 74 74 SER H H 1 7.646 0.010 . 1 . . . . 74 SER H . 15128 1 838 . 1 1 74 74 SER HA H 1 4.000 0.010 . 1 . . . . 74 SER HA . 15128 1 839 . 1 1 74 74 SER HB2 H 1 3.009 0.010 . 2 . . . . 74 SER HB2 . 15128 1 840 . 1 1 74 74 SER HB3 H 1 3.632 0.010 . 2 . . . . 74 SER HB3 . 15128 1 841 . 1 1 74 74 SER C C 13 170.195 0.100 . 1 . . . . 74 SER C . 15128 1 842 . 1 1 74 74 SER CA C 13 57.879 0.100 . 1 . . . . 74 SER CA . 15128 1 843 . 1 1 74 74 SER CB C 13 63.853 0.100 . 1 . . . . 74 SER CB . 15128 1 844 . 1 1 74 74 SER N N 15 114.508 0.050 . 1 . . . . 74 SER N . 15128 1 845 . 1 1 75 75 SER H H 1 9.014 0.010 . 1 . . . . 75 SER H . 15128 1 846 . 1 1 75 75 SER HA H 1 4.179 0.010 . 1 . . . . 75 SER HA . 15128 1 847 . 1 1 75 75 SER HB2 H 1 3.987 0.010 . 1 . . . . 75 SER HB2 . 15128 1 848 . 1 1 75 75 SER HB3 H 1 3.987 0.010 . 1 . . . . 75 SER HB3 . 15128 1 849 . 1 1 75 75 SER C C 13 170.031 0.100 . 1 . . . . 75 SER C . 15128 1 850 . 1 1 75 75 SER N N 15 120.219 0.050 . 1 . . . . 75 SER N . 15128 1 851 . 1 1 76 76 GLN H H 1 8.023 0.010 . 1 . . . . 76 GLN H . 15128 1 852 . 1 1 76 76 GLN HA H 1 4.478 0.010 . 1 . . . . 76 GLN HA . 15128 1 853 . 1 1 76 76 GLN HB2 H 1 1.729 0.010 . 2 . . . . 76 GLN HB2 . 15128 1 854 . 1 1 76 76 GLN HB3 H 1 2.251 0.010 . 2 . . . . 76 GLN HB3 . 15128 1 855 . 1 1 76 76 GLN HG2 H 1 2.255 0.010 . 1 . . . . 76 GLN HG2 . 15128 1 856 . 1 1 76 76 GLN HG3 H 1 2.255 0.010 . 1 . . . . 76 GLN HG3 . 15128 1 857 . 1 1 76 76 GLN C C 13 169.860 0.100 . 1 . . . . 76 GLN C . 15128 1 858 . 1 1 76 76 GLN CA C 13 54.667 0.100 . 1 . . . . 76 GLN CA . 15128 1 859 . 1 1 76 76 GLN CB C 13 28.778 0.100 . 1 . . . . 76 GLN CB . 15128 1 860 . 1 1 76 76 GLN CG C 13 34.346 0.100 . 1 . . . . 76 GLN CG . 15128 1 861 . 1 1 76 76 GLN N N 15 119.438 0.050 . 1 . . . . 76 GLN N . 15128 1 862 . 1 1 77 77 ALA H H 1 7.087 0.010 . 1 . . . . 77 ALA H . 15128 1 863 . 1 1 77 77 ALA HA H 1 4.011 0.010 . 1 . . . . 77 ALA HA . 15128 1 864 . 1 1 77 77 ALA HB1 H 1 0.998 0.010 . 1 . . . . 77 ALA HB . 15128 1 865 . 1 1 77 77 ALA HB2 H 1 0.998 0.010 . 1 . . . . 77 ALA HB . 15128 1 866 . 1 1 77 77 ALA HB3 H 1 0.998 0.010 . 1 . . . . 77 ALA HB . 15128 1 867 . 1 1 77 77 ALA C C 13 172.314 0.100 . 1 . . . . 77 ALA C . 15128 1 868 . 1 1 77 77 ALA CA C 13 52.617 0.100 . 1 . . . . 77 ALA CA . 15128 1 869 . 1 1 77 77 ALA CB C 13 18.678 0.100 . 1 . . . . 77 ALA CB . 15128 1 870 . 1 1 77 77 ALA N N 15 123.585 0.050 . 1 . . . . 77 ALA N . 15128 1 871 . 1 1 78 78 LEU H H 1 7.558 0.010 . 1 . . . . 78 LEU H . 15128 1 872 . 1 1 78 78 LEU HA H 1 4.113 0.010 . 1 . . . . 78 LEU HA . 15128 1 873 . 1 1 78 78 LEU HB2 H 1 1.553 0.010 . 2 . . . . 78 LEU HB2 . 15128 1 874 . 1 1 78 78 LEU HB3 H 1 1.660 0.010 . 2 . . . . 78 LEU HB3 . 15128 1 875 . 1 1 78 78 LEU HD11 H 1 0.849 0.010 . 2 . . . . 78 LEU HD1 . 15128 1 876 . 1 1 78 78 LEU HD12 H 1 0.849 0.010 . 2 . . . . 78 LEU HD1 . 15128 1 877 . 1 1 78 78 LEU HD13 H 1 0.849 0.010 . 2 . . . . 78 LEU HD1 . 15128 1 878 . 1 1 78 78 LEU HD21 H 1 0.875 0.010 . 2 . . . . 78 LEU HD2 . 15128 1 879 . 1 1 78 78 LEU HD22 H 1 0.875 0.010 . 2 . . . . 78 LEU HD2 . 15128 1 880 . 1 1 78 78 LEU HD23 H 1 0.875 0.010 . 2 . . . . 78 LEU HD2 . 15128 1 881 . 1 1 78 78 LEU C C 13 172.986 0.100 . 1 . . . . 78 LEU C . 15128 1 882 . 1 1 78 78 LEU CA C 13 57.139 0.100 . 1 . . . . 78 LEU CA . 15128 1 883 . 1 1 78 78 LEU CB C 13 42.696 0.100 . 1 . . . . 78 LEU CB . 15128 1 884 . 1 1 78 78 LEU CD1 C 13 23.416 0.100 . 2 . . . . 78 LEU CD1 . 15128 1 885 . 1 1 78 78 LEU CD2 C 13 24.649 0.100 . 2 . . . . 78 LEU CD2 . 15128 1 886 . 1 1 78 78 LEU N N 15 121.309 0.050 . 1 . . . . 78 LEU N . 15128 1 887 . 1 1 79 79 SER H H 1 8.288 0.010 . 1 . . . . 79 SER H . 15128 1 888 . 1 1 79 79 SER HA H 1 4.762 0.010 . 1 . . . . 79 SER HA . 15128 1 889 . 1 1 79 79 SER HB2 H 1 3.688 0.010 . 1 . . . . 79 SER HB2 . 15128 1 890 . 1 1 79 79 SER HB3 H 1 3.688 0.010 . 1 . . . . 79 SER HB3 . 15128 1 891 . 1 1 79 79 SER C C 13 182.485 0.100 . 1 . . . . 79 SER C . 15128 1 892 . 1 1 79 79 SER CA C 13 54.336 0.100 . 1 . . . . 79 SER CA . 15128 1 893 . 1 1 79 79 SER CB C 13 64.515 0.100 . 1 . . . . 79 SER CB . 15128 1 894 . 1 1 79 79 SER N N 15 113.632 0.050 . 1 . . . . 79 SER N . 15128 1 895 . 1 1 80 80 PRO HA H 1 4.328 0.010 . 1 . . . . 80 PRO HA . 15128 1 896 . 1 1 80 80 PRO HB2 H 1 1.785 0.010 . 2 . . . . 80 PRO HB2 . 15128 1 897 . 1 1 80 80 PRO HB3 H 1 2.260 0.010 . 2 . . . . 80 PRO HB3 . 15128 1 898 . 1 1 80 80 PRO HG2 H 1 1.876 0.010 . 2 . . . . 80 PRO HG2 . 15128 1 899 . 1 1 80 80 PRO HG3 H 1 1.975 0.010 . 2 . . . . 80 PRO HG3 . 15128 1 900 . 1 1 80 80 PRO HD2 H 1 3.202 0.010 . 2 . . . . 80 PRO HD2 . 15128 1 901 . 1 1 80 80 PRO HD3 H 1 3.469 0.010 . 2 . . . . 80 PRO HD3 . 15128 1 902 . 1 1 80 80 PRO C C 13 172.853 0.100 . 1 . . . . 80 PRO C . 15128 1 903 . 1 1 80 80 PRO CA C 13 62.874 0.100 . 1 . . . . 80 PRO CA . 15128 1 904 . 1 1 80 80 PRO CD C 13 50.066 0.100 . 1 . . . . 80 PRO CD . 15128 1 905 . 1 1 81 81 VAL H H 1 7.475 0.010 . 1 . . . . 81 VAL H . 15128 1 906 . 1 1 81 81 VAL HA H 1 4.461 0.010 . 1 . . . . 81 VAL HA . 15128 1 907 . 1 1 81 81 VAL HB H 1 1.775 0.010 . 1 . . . . 81 VAL HB . 15128 1 908 . 1 1 81 81 VAL HG11 H 1 0.697 0.010 . 2 . . . . 81 VAL HG1 . 15128 1 909 . 1 1 81 81 VAL HG12 H 1 0.697 0.010 . 2 . . . . 81 VAL HG1 . 15128 1 910 . 1 1 81 81 VAL HG13 H 1 0.697 0.010 . 2 . . . . 81 VAL HG1 . 15128 1 911 . 1 1 81 81 VAL HG21 H 1 0.208 0.010 . 2 . . . . 81 VAL HG2 . 15128 1 912 . 1 1 81 81 VAL HG22 H 1 0.208 0.010 . 2 . . . . 81 VAL HG2 . 15128 1 913 . 1 1 81 81 VAL HG23 H 1 0.208 0.010 . 2 . . . . 81 VAL HG2 . 15128 1 914 . 1 1 81 81 VAL C C 13 171.229 0.100 . 1 . . . . 81 VAL C . 15128 1 915 . 1 1 81 81 VAL CA C 13 59.874 0.100 . 1 . . . . 81 VAL CA . 15128 1 916 . 1 1 81 81 VAL CB C 13 33.571 0.100 . 1 . . . . 81 VAL CB . 15128 1 917 . 1 1 81 81 VAL CG1 C 13 22.607 0.100 . 2 . . . . 81 VAL CG1 . 15128 1 918 . 1 1 81 81 VAL CG2 C 13 18.546 0.100 . 2 . . . . 81 VAL CG2 . 15128 1 919 . 1 1 81 81 VAL N N 15 114.376 0.050 . 1 . . . . 81 VAL N . 15128 1 920 . 1 1 82 82 ASN H H 1 9.110 0.010 . 1 . . . . 82 ASN H . 15128 1 921 . 1 1 82 82 ASN HA H 1 4.776 0.010 . 1 . . . . 82 ASN HA . 15128 1 922 . 1 1 82 82 ASN HB2 H 1 2.657 0.010 . 2 . . . . 82 ASN HB2 . 15128 1 923 . 1 1 82 82 ASN HB3 H 1 2.887 0.010 . 2 . . . . 82 ASN HB3 . 15128 1 924 . 1 1 82 82 ASN HD21 H 1 7.472 0.010 . 1 . . . . 82 ASN HD21 . 15128 1 925 . 1 1 82 82 ASN HD22 H 1 6.864 0.010 . 1 . . . . 82 ASN HD22 . 15128 1 926 . 1 1 82 82 ASN C C 13 169.063 0.100 . 1 . . . . 82 ASN C . 15128 1 927 . 1 1 82 82 ASN CA C 13 53.254 0.100 . 1 . . . . 82 ASN CA . 15128 1 928 . 1 1 82 82 ASN CB C 13 37.515 0.100 . 1 . . . . 82 ASN CB . 15128 1 929 . 1 1 82 82 ASN N N 15 123.546 0.050 . 1 . . . . 82 ASN N . 15128 1 930 . 1 1 82 82 ASN ND2 N 15 111.639 0.050 . 1 . . . . 82 ASN ND2 . 15128 1 931 . 1 1 83 83 ILE H H 1 7.546 0.010 . 1 . . . . 83 ILE H . 15128 1 932 . 1 1 83 83 ILE HA H 1 4.401 0.010 . 1 . . . . 83 ILE HA . 15128 1 933 . 1 1 83 83 ILE HB H 1 1.934 0.010 . 1 . . . . 83 ILE HB . 15128 1 934 . 1 1 83 83 ILE HG12 H 1 1.115 0.010 . 2 . . . . 83 ILE HG12 . 15128 1 935 . 1 1 83 83 ILE HG13 H 1 0.786 0.010 . 2 . . . . 83 ILE HG13 . 15128 1 936 . 1 1 83 83 ILE HG21 H 1 0.761 0.010 . 1 . . . . 83 ILE HG2 . 15128 1 937 . 1 1 83 83 ILE HG22 H 1 0.761 0.010 . 1 . . . . 83 ILE HG2 . 15128 1 938 . 1 1 83 83 ILE HG23 H 1 0.761 0.010 . 1 . . . . 83 ILE HG2 . 15128 1 939 . 1 1 83 83 ILE HD11 H 1 0.567 0.010 . 1 . . . . 83 ILE HD1 . 15128 1 940 . 1 1 83 83 ILE HD12 H 1 0.567 0.010 . 1 . . . . 83 ILE HD1 . 15128 1 941 . 1 1 83 83 ILE HD13 H 1 0.567 0.010 . 1 . . . . 83 ILE HD1 . 15128 1 942 . 1 1 83 83 ILE C C 13 170.227 0.100 . 1 . . . . 83 ILE C . 15128 1 943 . 1 1 83 83 ILE CA C 13 59.591 0.100 . 1 . . . . 83 ILE CA . 15128 1 944 . 1 1 83 83 ILE CB C 13 40.911 0.100 . 1 . . . . 83 ILE CB . 15128 1 945 . 1 1 83 83 ILE CG1 C 13 26.242 0.100 . 1 . . . . 83 ILE CG1 . 15128 1 946 . 1 1 83 83 ILE CG2 C 13 19.737 0.100 . 1 . . . . 83 ILE CG2 . 15128 1 947 . 1 1 83 83 ILE CD1 C 13 14.417 0.100 . 1 . . . . 83 ILE CD1 . 15128 1 948 . 1 1 83 83 ILE N N 15 116.088 0.050 . 1 . . . . 83 ILE N . 15128 1 949 . 1 1 84 84 ASP H H 1 8.492 0.010 . 1 . . . . 84 ASP H . 15128 1 950 . 1 1 84 84 ASP HA H 1 4.566 0.010 . 1 . . . . 84 ASP HA . 15128 1 951 . 1 1 84 84 ASP HB2 H 1 2.693 0.010 . 2 . . . . 84 ASP HB2 . 15128 1 952 . 1 1 84 84 ASP HB3 H 1 2.843 0.010 . 2 . . . . 84 ASP HB3 . 15128 1 953 . 1 1 84 84 ASP C C 13 171.958 0.100 . 1 . . . . 84 ASP C . 15128 1 954 . 1 1 84 84 ASP CA C 13 54.945 0.100 . 1 . . . . 84 ASP CA . 15128 1 955 . 1 1 84 84 ASP CB C 13 41.290 0.100 . 1 . . . . 84 ASP CB . 15128 1 956 . 1 1 84 84 ASP N N 15 121.526 0.050 . 1 . . . . 84 ASP N . 15128 1 957 . 1 1 85 85 ARG H H 1 8.719 0.010 . 1 . . . . 85 ARG H . 15128 1 958 . 1 1 85 85 ARG HA H 1 4.208 0.010 . 1 . . . . 85 ARG HA . 15128 1 959 . 1 1 85 85 ARG HB2 H 1 1.739 0.010 . 2 . . . . 85 ARG HB2 . 15128 1 960 . 1 1 85 85 ARG HB3 H 1 2.058 0.010 . 2 . . . . 85 ARG HB3 . 15128 1 961 . 1 1 85 85 ARG HG2 H 1 1.424 0.010 . 1 . . . . 85 ARG HG2 . 15128 1 962 . 1 1 85 85 ARG HG3 H 1 1.424 0.010 . 1 . . . . 85 ARG HG3 . 15128 1 963 . 1 1 85 85 ARG HD2 H 1 3.215 0.010 . 1 . . . . 85 ARG HD2 . 15128 1 964 . 1 1 85 85 ARG HD3 H 1 3.215 0.010 . 1 . . . . 85 ARG HD3 . 15128 1 965 . 1 1 85 85 ARG C C 13 172.138 0.100 . 1 . . . . 85 ARG C . 15128 1 966 . 1 1 85 85 ARG CA C 13 57.135 0.100 . 1 . . . . 85 ARG CA . 15128 1 967 . 1 1 85 85 ARG CB C 13 30.212 0.100 . 1 . . . . 85 ARG CB . 15128 1 968 . 1 1 85 85 ARG CG C 13 28.072 0.100 . 1 . . . . 85 ARG CG . 15128 1 969 . 1 1 85 85 ARG CD C 13 43.489 0.100 . 1 . . . . 85 ARG CD . 15128 1 970 . 1 1 85 85 ARG N N 15 125.202 0.050 . 1 . . . . 85 ARG N . 15128 1 971 . 1 1 86 86 GLN H H 1 8.497 0.010 . 1 . . . . 86 GLN H . 15128 1 972 . 1 1 86 86 GLN HA H 1 4.136 0.010 . 1 . . . . 86 GLN HA . 15128 1 973 . 1 1 86 86 GLN HB2 H 1 2.088 0.010 . 2 . . . . 86 GLN HB2 . 15128 1 974 . 1 1 86 86 GLN HB3 H 1 2.139 0.010 . 2 . . . . 86 GLN HB3 . 15128 1 975 . 1 1 86 86 GLN HG2 H 1 2.413 0.010 . 1 . . . . 86 GLN HG2 . 15128 1 976 . 1 1 86 86 GLN HG3 H 1 2.413 0.010 . 1 . . . . 86 GLN HG3 . 15128 1 977 . 1 1 86 86 GLN C C 13 171.537 0.100 . 1 . . . . 86 GLN C . 15128 1 978 . 1 1 86 86 GLN CA C 13 58.284 0.100 . 1 . . . . 86 GLN CA . 15128 1 979 . 1 1 86 86 GLN N N 15 120.070 0.050 . 1 . . . . 86 GLN N . 15128 1 980 . 1 1 87 87 ALA H H 1 8.189 0.010 . 1 . . . . 87 ALA H . 15128 1 981 . 1 1 87 87 ALA HA H 1 4.316 0.010 . 1 . . . . 87 ALA HA . 15128 1 982 . 1 1 87 87 ALA HB1 H 1 1.241 0.010 . 1 . . . . 87 ALA HB . 15128 1 983 . 1 1 87 87 ALA HB2 H 1 1.241 0.010 . 1 . . . . 87 ALA HB . 15128 1 984 . 1 1 87 87 ALA HB3 H 1 1.241 0.010 . 1 . . . . 87 ALA HB . 15128 1 985 . 1 1 87 87 ALA C C 13 171.775 0.100 . 1 . . . . 87 ALA C . 15128 1 986 . 1 1 87 87 ALA CA C 13 52.520 0.100 . 1 . . . . 87 ALA CA . 15128 1 987 . 1 1 87 87 ALA CB C 13 18.853 0.100 . 1 . . . . 87 ALA CB . 15128 1 988 . 1 1 87 87 ALA N N 15 121.523 0.050 . 1 . . . . 87 ALA N . 15128 1 989 . 1 1 88 88 TRP H H 1 7.645 0.010 . 1 . . . . 88 TRP H . 15128 1 990 . 1 1 88 88 TRP HA H 1 4.765 0.010 . 1 . . . . 88 TRP HA . 15128 1 991 . 1 1 88 88 TRP HB2 H 1 3.420 0.010 . 2 . . . . 88 TRP HB2 . 15128 1 992 . 1 1 88 88 TRP HB3 H 1 3.228 0.010 . 2 . . . . 88 TRP HB3 . 15128 1 993 . 1 1 88 88 TRP HD1 H 1 7.215 0.010 . 1 . . . . 88 TRP HD1 . 15128 1 994 . 1 1 88 88 TRP HE1 H 1 10.118 0.010 . 1 . . . . 88 TRP HE1 . 15128 1 995 . 1 1 88 88 TRP HE3 H 1 7.686 0.010 . 1 . . . . 88 TRP HE3 . 15128 1 996 . 1 1 88 88 TRP HZ2 H 1 7.496 0.010 . 1 . . . . 88 TRP HZ2 . 15128 1 997 . 1 1 88 88 TRP HZ3 H 1 7.074 0.010 . 1 . . . . 88 TRP HZ3 . 15128 1 998 . 1 1 88 88 TRP HH2 H 1 7.090 0.010 . 1 . . . . 88 TRP HH2 . 15128 1 999 . 1 1 88 88 TRP C C 13 170.488 0.100 . 1 . . . . 88 TRP C . 15128 1 1000 . 1 1 88 88 TRP CA C 13 56.903 0.100 . 1 . . . . 88 TRP CA . 15128 1 1001 . 1 1 88 88 TRP CB C 13 30.373 0.100 . 1 . . . . 88 TRP CB . 15128 1 1002 . 1 1 88 88 TRP CD1 C 13 127.186 0.100 . 1 . . . . 88 TRP CD1 . 15128 1 1003 . 1 1 88 88 TRP CE3 C 13 121.279 0.100 . 1 . . . . 88 TRP CE3 . 15128 1 1004 . 1 1 88 88 TRP CZ2 C 13 114.920 0.100 . 1 . . . . 88 TRP CZ2 . 15128 1 1005 . 1 1 88 88 TRP CZ3 C 13 122.291 0.100 . 1 . . . . 88 TRP CZ3 . 15128 1 1006 . 1 1 88 88 TRP CH2 C 13 125.455 0.100 . 1 . . . . 88 TRP CH2 . 15128 1 1007 . 1 1 88 88 TRP N N 15 119.182 0.050 . 1 . . . . 88 TRP N . 15128 1 1008 . 1 1 88 88 TRP NE1 N 15 128.448 0.050 . 1 . . . . 88 TRP NE1 . 15128 1 1009 . 1 1 89 89 LEU H H 1 7.867 0.010 . 1 . . . . 89 LEU H . 15128 1 1010 . 1 1 89 89 LEU HA H 1 4.303 0.010 . 1 . . . . 89 LEU HA . 15128 1 1011 . 1 1 89 89 LEU HB2 H 1 1.518 0.010 . 1 . . . . 89 LEU HB2 . 15128 1 1012 . 1 1 89 89 LEU HB3 H 1 1.518 0.010 . 1 . . . . 89 LEU HB3 . 15128 1 1013 . 1 1 89 89 LEU HG H 1 1.660 0.010 . 1 . . . . 89 LEU HG . 15128 1 1014 . 1 1 89 89 LEU HD11 H 1 0.916 0.010 . 2 . . . . 89 LEU HD1 . 15128 1 1015 . 1 1 89 89 LEU HD12 H 1 0.916 0.010 . 2 . . . . 89 LEU HD1 . 15128 1 1016 . 1 1 89 89 LEU HD13 H 1 0.916 0.010 . 2 . . . . 89 LEU HD1 . 15128 1 1017 . 1 1 89 89 LEU HD21 H 1 0.860 0.010 . 2 . . . . 89 LEU HD2 . 15128 1 1018 . 1 1 89 89 LEU HD22 H 1 0.860 0.010 . 2 . . . . 89 LEU HD2 . 15128 1 1019 . 1 1 89 89 LEU HD23 H 1 0.860 0.010 . 2 . . . . 89 LEU HD2 . 15128 1 1020 . 1 1 89 89 LEU C C 13 171.888 0.100 . 1 . . . . 89 LEU C . 15128 1 1021 . 1 1 89 89 LEU CA C 13 55.672 0.100 . 1 . . . . 89 LEU CA . 15128 1 1022 . 1 1 89 89 LEU CB C 13 43.795 0.100 . 1 . . . . 89 LEU CB . 15128 1 1023 . 1 1 89 89 LEU N N 15 123.833 0.050 . 1 . . . . 89 LEU N . 15128 1 1024 . 1 1 90 90 GLY H H 1 7.330 0.010 . 1 . . . . 90 GLY H . 15128 1 1025 . 1 1 90 90 GLY HA2 H 1 3.933 0.010 . 2 . . . . 90 GLY HA2 . 15128 1 1026 . 1 1 90 90 GLY HA3 H 1 3.800 0.010 . 2 . . . . 90 GLY HA3 . 15128 1 1027 . 1 1 90 90 GLY C C 13 168.597 0.100 . 1 . . . . 90 GLY C . 15128 1 1028 . 1 1 90 90 GLY CA C 13 45.400 0.100 . 1 . . . . 90 GLY CA . 15128 1 1029 . 1 1 90 90 GLY N N 15 107.945 0.050 . 1 . . . . 90 GLY N . 15128 1 1030 . 1 1 91 91 GLU H H 1 8.590 0.010 . 1 . . . . 91 GLU H . 15128 1 1031 . 1 1 91 91 GLU HA H 1 3.597 0.010 . 1 . . . . 91 GLU HA . 15128 1 1032 . 1 1 91 91 GLU HB2 H 1 1.964 0.010 . 1 . . . . 91 GLU HB2 . 15128 1 1033 . 1 1 91 91 GLU HB3 H 1 1.964 0.010 . 1 . . . . 91 GLU HB3 . 15128 1 1034 . 1 1 91 91 GLU HG2 H 1 2.206 0.010 . 1 . . . . 91 GLU HG2 . 15128 1 1035 . 1 1 91 91 GLU HG3 H 1 2.206 0.010 . 1 . . . . 91 GLU HG3 . 15128 1 1036 . 1 1 91 91 GLU C C 13 172.861 0.100 . 1 . . . . 91 GLU C . 15128 1 1037 . 1 1 91 91 GLU CA C 13 58.696 0.100 . 1 . . . . 91 GLU CA . 15128 1 1038 . 1 1 91 91 GLU CB C 13 29.966 0.100 . 1 . . . . 91 GLU CB . 15128 1 1039 . 1 1 91 91 GLU CG C 13 37.009 0.100 . 1 . . . . 91 GLU CG . 15128 1 1040 . 1 1 91 91 GLU N N 15 119.777 0.050 . 1 . . . . 91 GLU N . 15128 1 1041 . 1 1 92 92 GLU H H 1 8.923 0.010 . 1 . . . . 92 GLU H . 15128 1 1042 . 1 1 92 92 GLU HA H 1 4.066 0.010 . 1 . . . . 92 GLU HA . 15128 1 1043 . 1 1 92 92 GLU HB2 H 1 2.001 0.010 . 1 . . . . 92 GLU HB2 . 15128 1 1044 . 1 1 92 92 GLU HB3 H 1 2.001 0.010 . 1 . . . . 92 GLU HB3 . 15128 1 1045 . 1 1 92 92 GLU HG2 H 1 2.232 0.010 . 1 . . . . 92 GLU HG2 . 15128 1 1046 . 1 1 92 92 GLU HG3 H 1 2.232 0.010 . 1 . . . . 92 GLU HG3 . 15128 1 1047 . 1 1 92 92 GLU C C 13 173.073 0.100 . 1 . . . . 92 GLU C . 15128 1 1048 . 1 1 92 92 GLU CG C 13 36.530 0.100 . 1 . . . . 92 GLU CG . 15128 1 1049 . 1 1 92 92 GLU N N 15 120.629 0.050 . 1 . . . . 92 GLU N . 15128 1 1050 . 1 1 93 93 VAL H H 1 7.599 0.010 . 1 . . . . 93 VAL H . 15128 1 1051 . 1 1 93 93 VAL HA H 1 3.887 0.010 . 1 . . . . 93 VAL HA . 15128 1 1052 . 1 1 93 93 VAL HB H 1 2.028 0.010 . 1 . . . . 93 VAL HB . 15128 1 1053 . 1 1 93 93 VAL HG11 H 1 0.859 0.010 . 1 . . . . 93 VAL HG1 . 15128 1 1054 . 1 1 93 93 VAL HG12 H 1 0.859 0.010 . 1 . . . . 93 VAL HG1 . 15128 1 1055 . 1 1 93 93 VAL HG13 H 1 0.859 0.010 . 1 . . . . 93 VAL HG1 . 15128 1 1056 . 1 1 93 93 VAL HG21 H 1 0.859 0.010 . 1 . . . . 93 VAL HG2 . 15128 1 1057 . 1 1 93 93 VAL HG22 H 1 0.859 0.010 . 1 . . . . 93 VAL HG2 . 15128 1 1058 . 1 1 93 93 VAL HG23 H 1 0.859 0.010 . 1 . . . . 93 VAL HG2 . 15128 1 1059 . 1 1 93 93 VAL C C 13 171.096 0.100 . 1 . . . . 93 VAL C . 15128 1 1060 . 1 1 93 93 VAL CA C 13 64.021 0.100 . 1 . . . . 93 VAL CA . 15128 1 1061 . 1 1 93 93 VAL CB C 13 31.753 0.100 . 1 . . . . 93 VAL CB . 15128 1 1062 . 1 1 93 93 VAL N N 15 117.228 0.050 . 1 . . . . 93 VAL N . 15128 1 1063 . 1 1 94 94 LEU H H 1 7.475 0.010 . 1 . . . . 94 LEU H . 15128 1 1064 . 1 1 94 94 LEU HA H 1 3.901 0.010 . 1 . . . . 94 LEU HA . 15128 1 1065 . 1 1 94 94 LEU HB2 H 1 1.502 0.010 . 2 . . . . 94 LEU HB2 . 15128 1 1066 . 1 1 94 94 LEU HB3 H 1 1.623 0.010 . 2 . . . . 94 LEU HB3 . 15128 1 1067 . 1 1 94 94 LEU HG H 1 1.275 0.010 . 1 . . . . 94 LEU HG . 15128 1 1068 . 1 1 94 94 LEU HD11 H 1 0.692 0.010 . 2 . . . . 94 LEU HD1 . 15128 1 1069 . 1 1 94 94 LEU HD12 H 1 0.692 0.010 . 2 . . . . 94 LEU HD1 . 15128 1 1070 . 1 1 94 94 LEU HD13 H 1 0.692 0.010 . 2 . . . . 94 LEU HD1 . 15128 1 1071 . 1 1 94 94 LEU HD21 H 1 0.591 0.010 . 2 . . . . 94 LEU HD2 . 15128 1 1072 . 1 1 94 94 LEU HD22 H 1 0.591 0.010 . 2 . . . . 94 LEU HD2 . 15128 1 1073 . 1 1 94 94 LEU HD23 H 1 0.591 0.010 . 2 . . . . 94 LEU HD2 . 15128 1 1074 . 1 1 94 94 LEU C C 13 171.296 0.100 . 1 . . . . 94 LEU C . 15128 1 1075 . 1 1 94 94 LEU CA C 13 55.231 0.100 . 1 . . . . 94 LEU CA . 15128 1 1076 . 1 1 94 94 LEU CB C 13 41.263 0.100 . 1 . . . . 94 LEU CB . 15128 1 1077 . 1 1 94 94 LEU CG C 13 27.048 0.100 . 1 . . . . 94 LEU CG . 15128 1 1078 . 1 1 94 94 LEU CD1 C 13 22.775 0.100 . 2 . . . . 94 LEU CD1 . 15128 1 1079 . 1 1 94 94 LEU CD2 C 13 25.348 0.100 . 2 . . . . 94 LEU CD2 . 15128 1 1080 . 1 1 94 94 LEU N N 15 117.790 0.050 . 1 . . . . 94 LEU N . 15128 1 1081 . 1 1 95 95 ALA H H 1 7.281 0.010 . 1 . . . . 95 ALA H . 15128 1 1082 . 1 1 95 95 ALA HA H 1 4.048 0.010 . 1 . . . . 95 ALA HA . 15128 1 1083 . 1 1 95 95 ALA HB1 H 1 1.439 0.010 . 1 . . . . 95 ALA HB . 15128 1 1084 . 1 1 95 95 ALA HB2 H 1 1.439 0.010 . 1 . . . . 95 ALA HB . 15128 1 1085 . 1 1 95 95 ALA HB3 H 1 1.439 0.010 . 1 . . . . 95 ALA HB . 15128 1 1086 . 1 1 95 95 ALA C C 13 172.529 0.100 . 1 . . . . 95 ALA C . 15128 1 1087 . 1 1 95 95 ALA CA C 13 54.580 0.100 . 1 . . . . 95 ALA CA . 15128 1 1088 . 1 1 95 95 ALA CB C 13 19.259 0.100 . 1 . . . . 95 ALA CB . 15128 1 1089 . 1 1 95 95 ALA N N 15 120.066 0.050 . 1 . . . . 95 ALA N . 15128 1 1090 . 1 1 96 96 GLU H H 1 7.711 0.010 . 1 . . . . 96 GLU H . 15128 1 1091 . 1 1 96 96 GLU HA H 1 4.621 0.010 . 1 . . . . 96 GLU HA . 15128 1 1092 . 1 1 96 96 GLU HB2 H 1 1.804 0.010 . 2 . . . . 96 GLU HB2 . 15128 1 1093 . 1 1 96 96 GLU HB3 H 1 1.984 0.010 . 2 . . . . 96 GLU HB3 . 15128 1 1094 . 1 1 96 96 GLU HG2 H 1 2.125 0.010 . 1 . . . . 96 GLU HG2 . 15128 1 1095 . 1 1 96 96 GLU HG3 H 1 2.125 0.010 . 1 . . . . 96 GLU HG3 . 15128 1 1096 . 1 1 96 96 GLU C C 13 166.914 0.100 . 1 . . . . 96 GLU C . 15128 1 1097 . 1 1 96 96 GLU CA C 13 53.618 0.100 . 1 . . . . 96 GLU CA . 15128 1 1098 . 1 1 96 96 GLU CB C 13 30.409 0.100 . 1 . . . . 96 GLU CB . 15128 1 1099 . 1 1 96 96 GLU CG C 13 36.450 0.100 . 1 . . . . 96 GLU CG . 15128 1 1100 . 1 1 96 96 GLU N N 15 116.302 0.050 . 1 . . . . 96 GLU N . 15128 1 1101 . 1 1 97 97 PRO HA H 1 4.503 0.010 . 1 . . . . 97 PRO HA . 15128 1 1102 . 1 1 97 97 PRO HB2 H 1 1.837 0.010 . 2 . . . . 97 PRO HB2 . 15128 1 1103 . 1 1 97 97 PRO HB3 H 1 1.997 0.010 . 2 . . . . 97 PRO HB3 . 15128 1 1104 . 1 1 97 97 PRO HG2 H 1 1.837 0.010 . 2 . . . . 97 PRO HG2 . 15128 1 1105 . 1 1 97 97 PRO HG3 H 1 2.037 0.010 . 2 . . . . 97 PRO HG3 . 15128 1 1106 . 1 1 97 97 PRO HD2 H 1 3.541 0.010 . 2 . . . . 97 PRO HD2 . 15128 1 1107 . 1 1 97 97 PRO HD3 H 1 3.601 0.010 . 2 . . . . 97 PRO HD3 . 15128 1 1108 . 1 1 97 97 PRO C C 13 170.787 0.100 . 1 . . . . 97 PRO C . 15128 1 1109 . 1 1 97 97 PRO CA C 13 63.607 0.100 . 1 . . . . 97 PRO CA . 15128 1 1110 . 1 1 97 97 PRO CB C 13 32.891 0.100 . 1 . . . . 97 PRO CB . 15128 1 1111 . 1 1 97 97 PRO CG C 13 27.920 0.100 . 1 . . . . 97 PRO CG . 15128 1 1112 . 1 1 97 97 PRO CD C 13 50.326 0.100 . 1 . . . . 97 PRO CD . 15128 1 1113 . 1 1 98 98 ARG H H 1 8.105 0.010 . 1 . . . . 98 ARG H . 15128 1 1114 . 1 1 98 98 ARG HA H 1 4.986 0.010 . 1 . . . . 98 ARG HA . 15128 1 1115 . 1 1 98 98 ARG HB2 H 1 1.726 0.010 . 2 . . . . 98 ARG HB2 . 15128 1 1116 . 1 1 98 98 ARG HB3 H 1 2.017 0.010 . 2 . . . . 98 ARG HB3 . 15128 1 1117 . 1 1 98 98 ARG HG2 H 1 1.643 0.010 . 2 . . . . 98 ARG HG2 . 15128 1 1118 . 1 1 98 98 ARG HG3 H 1 1.750 0.010 . 2 . . . . 98 ARG HG3 . 15128 1 1119 . 1 1 98 98 ARG HD2 H 1 3.239 0.010 . 1 . . . . 98 ARG HD2 . 15128 1 1120 . 1 1 98 98 ARG HD3 H 1 3.239 0.010 . 1 . . . . 98 ARG HD3 . 15128 1 1121 . 1 1 98 98 ARG C C 13 169.675 0.100 . 1 . . . . 98 ARG C . 15128 1 1122 . 1 1 98 98 ARG CA C 13 54.168 0.100 . 1 . . . . 98 ARG CA . 15128 1 1123 . 1 1 98 98 ARG CB C 13 32.773 0.100 . 1 . . . . 98 ARG CB . 15128 1 1124 . 1 1 98 98 ARG CG C 13 26.899 0.100 . 1 . . . . 98 ARG CG . 15128 1 1125 . 1 1 98 98 ARG CD C 13 43.584 0.100 . 1 . . . . 98 ARG CD . 15128 1 1126 . 1 1 98 98 ARG N N 15 120.023 0.050 . 1 . . . . 98 ARG N . 15128 1 1127 . 1 1 99 99 PRO HA H 1 4.039 0.010 . 1 . . . . 99 PRO HA . 15128 1 1128 . 1 1 99 99 PRO HB2 H 1 1.909 0.010 . 2 . . . . 99 PRO HB2 . 15128 1 1129 . 1 1 99 99 PRO HB3 H 1 2.425 0.010 . 2 . . . . 99 PRO HB3 . 15128 1 1130 . 1 1 99 99 PRO HD2 H 1 3.760 0.010 . 1 . . . . 99 PRO HD2 . 15128 1 1131 . 1 1 99 99 PRO HD3 H 1 3.760 0.010 . 1 . . . . 99 PRO HD3 . 15128 1 1132 . 1 1 99 99 PRO C C 13 170.088 0.100 . 1 . . . . 99 PRO C . 15128 1 1133 . 1 1 99 99 PRO CA C 13 65.750 0.100 . 1 . . . . 99 PRO CA . 15128 1 1134 . 1 1 99 99 PRO CB C 13 32.487 0.100 . 1 . . . . 99 PRO CB . 15128 1 1135 . 1 1 99 99 PRO CD C 13 50.674 0.100 . 1 . . . . 99 PRO CD . 15128 1 1136 . 1 1 100 100 ASP H H 1 7.855 0.010 . 1 . . . . 100 ASP H . 15128 1 1137 . 1 1 100 100 ASP HA H 1 4.858 0.010 . 1 . . . . 100 ASP HA . 15128 1 1138 . 1 1 100 100 ASP HB2 H 1 2.649 0.010 . 2 . . . . 100 ASP HB2 . 15128 1 1139 . 1 1 100 100 ASP HB3 H 1 2.982 0.010 . 2 . . . . 100 ASP HB3 . 15128 1 1140 . 1 1 100 100 ASP C C 13 174.773 0.100 . 1 . . . . 100 ASP C . 15128 1 1141 . 1 1 100 100 ASP CA C 13 53.573 0.100 . 1 . . . . 100 ASP CA . 15128 1 1142 . 1 1 100 100 ASP CB C 13 40.590 0.100 . 1 . . . . 100 ASP CB . 15128 1 1143 . 1 1 100 100 ASP N N 15 110.399 0.050 . 1 . . . . 100 ASP N . 15128 1 1144 . 1 1 101 101 MET H H 1 7.856 0.010 . 1 . . . . 101 MET H . 15128 1 1145 . 1 1 101 101 MET HA H 1 4.104 0.010 . 1 . . . . 101 MET HA . 15128 1 1146 . 1 1 101 101 MET HB2 H 1 1.807 0.010 . 2 . . . . 101 MET HB2 . 15128 1 1147 . 1 1 101 101 MET HB3 H 1 2.262 0.010 . 2 . . . . 101 MET HB3 . 15128 1 1148 . 1 1 101 101 MET HG2 H 1 2.568 0.010 . 1 . . . . 101 MET HG2 . 15128 1 1149 . 1 1 101 101 MET HG3 H 1 2.568 0.010 . 1 . . . . 101 MET HG3 . 15128 1 1150 . 1 1 101 101 MET C C 13 170.039 0.100 . 1 . . . . 101 MET C . 15128 1 1151 . 1 1 101 101 MET CA C 13 59.291 0.100 . 1 . . . . 101 MET CA . 15128 1 1152 . 1 1 101 101 MET CB C 13 33.882 0.100 . 1 . . . . 101 MET CB . 15128 1 1153 . 1 1 101 101 MET N N 15 118.192 0.050 . 1 . . . . 101 MET N . 15128 1 1154 . 1 1 102 102 PHE H H 1 9.311 0.010 . 1 . . . . 102 PHE H . 15128 1 1155 . 1 1 102 102 PHE HA H 1 5.578 0.010 . 1 . . . . 102 PHE HA . 15128 1 1156 . 1 1 102 102 PHE HB2 H 1 2.602 0.010 . 2 . . . . 102 PHE HB2 . 15128 1 1157 . 1 1 102 102 PHE HB3 H 1 3.629 0.010 . 2 . . . . 102 PHE HB3 . 15128 1 1158 . 1 1 102 102 PHE HD1 H 1 6.789 0.010 . 1 . . . . 102 PHE HD . 15128 1 1159 . 1 1 102 102 PHE HD2 H 1 6.789 0.010 . 1 . . . . 102 PHE HD . 15128 1 1160 . 1 1 102 102 PHE HE1 H 1 6.391 0.010 . 1 . . . . 102 PHE HE . 15128 1 1161 . 1 1 102 102 PHE HE2 H 1 6.391 0.010 . 1 . . . . 102 PHE HE . 15128 1 1162 . 1 1 102 102 PHE HZ H 1 7.036 0.010 . 1 . . . . 102 PHE HZ . 15128 1 1163 . 1 1 102 102 PHE C C 13 171.277 0.100 . 1 . . . . 102 PHE C . 15128 1 1164 . 1 1 102 102 PHE CA C 13 56.959 0.100 . 1 . . . . 102 PHE CA . 15128 1 1165 . 1 1 102 102 PHE CB C 13 40.542 0.100 . 1 . . . . 102 PHE CB . 15128 1 1166 . 1 1 102 102 PHE CD1 C 13 132.124 0.100 . 1 . . . . 102 PHE CD . 15128 1 1167 . 1 1 102 102 PHE CD2 C 13 132.124 0.100 . 1 . . . . 102 PHE CD . 15128 1 1168 . 1 1 102 102 PHE CE1 C 13 131.172 0.100 . 1 . . . . 102 PHE CE . 15128 1 1169 . 1 1 102 102 PHE CE2 C 13 131.172 0.100 . 1 . . . . 102 PHE CE . 15128 1 1170 . 1 1 102 102 PHE CZ C 13 128.287 0.100 . 1 . . . . 102 PHE CZ . 15128 1 1171 . 1 1 102 102 PHE N N 15 119.042 0.050 . 1 . . . . 102 PHE N . 15128 1 1172 . 1 1 103 103 ARG H H 1 7.665 0.010 . 1 . . . . 103 ARG H . 15128 1 1173 . 1 1 103 103 ARG HA H 1 4.005 0.010 . 1 . . . . 103 ARG HA . 15128 1 1174 . 1 1 103 103 ARG HB2 H 1 1.963 0.010 . 1 . . . . 103 ARG HB2 . 15128 1 1175 . 1 1 103 103 ARG HB3 H 1 1.963 0.010 . 1 . . . . 103 ARG HB3 . 15128 1 1176 . 1 1 103 103 ARG HG2 H 1 1.759 0.010 . 1 . . . . 103 ARG HG2 . 15128 1 1177 . 1 1 103 103 ARG HG3 H 1 1.759 0.010 . 1 . . . . 103 ARG HG3 . 15128 1 1178 . 1 1 103 103 ARG HD2 H 1 2.979 0.010 . 1 . . . . 103 ARG HD2 . 15128 1 1179 . 1 1 103 103 ARG HD3 H 1 2.979 0.010 . 1 . . . . 103 ARG HD3 . 15128 1 1180 . 1 1 103 103 ARG C C 13 172.947 0.100 . 1 . . . . 103 ARG C . 15128 1 1181 . 1 1 103 103 ARG CA C 13 59.986 0.100 . 1 . . . . 103 ARG CA . 15128 1 1182 . 1 1 103 103 ARG CB C 13 30.651 0.100 . 1 . . . . 103 ARG CB . 15128 1 1183 . 1 1 103 103 ARG N N 15 122.397 0.050 . 1 . . . . 103 ARG N . 15128 1 1184 . 1 1 104 104 ALA H H 1 8.907 0.010 . 1 . . . . 104 ALA H . 15128 1 1185 . 1 1 104 104 ALA HA H 1 4.213 0.010 . 1 . . . . 104 ALA HA . 15128 1 1186 . 1 1 104 104 ALA HB1 H 1 1.486 0.010 . 1 . . . . 104 ALA HB . 15128 1 1187 . 1 1 104 104 ALA HB2 H 1 1.486 0.010 . 1 . . . . 104 ALA HB . 15128 1 1188 . 1 1 104 104 ALA HB3 H 1 1.486 0.010 . 1 . . . . 104 ALA HB . 15128 1 1189 . 1 1 104 104 ALA C C 13 175.769 0.100 . 1 . . . . 104 ALA C . 15128 1 1190 . 1 1 104 104 ALA CB C 13 17.589 0.100 . 1 . . . . 104 ALA CB . 15128 1 1191 . 1 1 104 104 ALA N N 15 120.173 0.050 . 1 . . . . 104 ALA N . 15128 1 1192 . 1 1 105 105 GLN H H 1 7.928 0.010 . 1 . . . . 105 GLN H . 15128 1 1193 . 1 1 105 105 GLN HA H 1 4.202 0.010 . 1 . . . . 105 GLN HA . 15128 1 1194 . 1 1 105 105 GLN HB2 H 1 2.006 0.010 . 2 . . . . 105 GLN HB2 . 15128 1 1195 . 1 1 105 105 GLN HB3 H 1 2.774 0.010 . 2 . . . . 105 GLN HB3 . 15128 1 1196 . 1 1 105 105 GLN HG2 H 1 2.490 0.010 . 1 . . . . 105 GLN HG2 . 15128 1 1197 . 1 1 105 105 GLN HG3 H 1 2.490 0.010 . 1 . . . . 105 GLN HG3 . 15128 1 1198 . 1 1 105 105 GLN C C 13 172.545 0.100 . 1 . . . . 105 GLN C . 15128 1 1199 . 1 1 105 105 GLN CA C 13 60.839 0.100 . 1 . . . . 105 GLN CA . 15128 1 1200 . 1 1 105 105 GLN N N 15 119.190 0.050 . 1 . . . . 105 GLN N . 15128 1 1201 . 1 1 106 106 GLN H H 1 9.200 0.010 . 1 . . . . 106 GLN H . 15128 1 1202 . 1 1 106 106 GLN HA H 1 3.856 0.010 . 1 . . . . 106 GLN HA . 15128 1 1203 . 1 1 106 106 GLN HB2 H 1 2.400 0.010 . 1 . . . . 106 GLN HB2 . 15128 1 1204 . 1 1 106 106 GLN HB3 H 1 2.400 0.010 . 1 . . . . 106 GLN HB3 . 15128 1 1205 . 1 1 106 106 GLN C C 13 173.196 0.100 . 1 . . . . 106 GLN C . 15128 1 1206 . 1 1 106 106 GLN CA C 13 60.395 0.100 . 1 . . . . 106 GLN CA . 15128 1 1207 . 1 1 106 106 GLN CB C 13 27.779 0.100 . 1 . . . . 106 GLN CB . 15128 1 1208 . 1 1 106 106 GLN N N 15 121.506 0.050 . 1 . . . . 106 GLN N . 15128 1 1209 . 1 1 107 107 LEU H H 1 8.536 0.010 . 1 . . . . 107 LEU H . 15128 1 1210 . 1 1 107 107 LEU HA H 1 4.363 0.010 . 1 . . . . 107 LEU HA . 15128 1 1211 . 1 1 107 107 LEU HB2 H 1 1.824 0.010 . 1 . . . . 107 LEU HB2 . 15128 1 1212 . 1 1 107 107 LEU HB3 H 1 1.824 0.010 . 1 . . . . 107 LEU HB3 . 15128 1 1213 . 1 1 107 107 LEU HG H 1 1.758 0.010 . 1 . . . . 107 LEU HG . 15128 1 1214 . 1 1 107 107 LEU HD11 H 1 0.932 0.010 . 1 . . . . 107 LEU HD1 . 15128 1 1215 . 1 1 107 107 LEU HD12 H 1 0.932 0.010 . 1 . . . . 107 LEU HD1 . 15128 1 1216 . 1 1 107 107 LEU HD13 H 1 0.932 0.010 . 1 . . . . 107 LEU HD1 . 15128 1 1217 . 1 1 107 107 LEU HD21 H 1 0.932 0.010 . 1 . . . . 107 LEU HD2 . 15128 1 1218 . 1 1 107 107 LEU HD22 H 1 0.932 0.010 . 1 . . . . 107 LEU HD2 . 15128 1 1219 . 1 1 107 107 LEU HD23 H 1 0.932 0.010 . 1 . . . . 107 LEU HD2 . 15128 1 1220 . 1 1 107 107 LEU C C 13 173.791 0.100 . 1 . . . . 107 LEU C . 15128 1 1221 . 1 1 107 107 LEU CA C 13 58.042 0.100 . 1 . . . . 107 LEU CA . 15128 1 1222 . 1 1 107 107 LEU CB C 13 42.084 0.100 . 1 . . . . 107 LEU CB . 15128 1 1223 . 1 1 107 107 LEU CG C 13 27.534 0.100 . 1 . . . . 107 LEU CG . 15128 1 1224 . 1 1 107 107 LEU N N 15 120.170 0.050 . 1 . . . . 107 LEU N . 15128 1 1225 . 1 1 108 108 GLN H H 1 7.935 0.010 . 1 . . . . 108 GLN H . 15128 1 1226 . 1 1 108 108 GLN HA H 1 4.285 0.010 . 1 . . . . 108 GLN HA . 15128 1 1227 . 1 1 108 108 GLN HB2 H 1 2.320 0.010 . 2 . . . . 108 GLN HB2 . 15128 1 1228 . 1 1 108 108 GLN HB3 H 1 2.459 0.010 . 2 . . . . 108 GLN HB3 . 15128 1 1229 . 1 1 108 108 GLN HG2 H 1 2.524 0.010 . 2 . . . . 108 GLN HG2 . 15128 1 1230 . 1 1 108 108 GLN HG3 H 1 2.769 0.010 . 2 . . . . 108 GLN HG3 . 15128 1 1231 . 1 1 108 108 GLN C C 13 174.568 0.100 . 1 . . . . 108 GLN C . 15128 1 1232 . 1 1 108 108 GLN CA C 13 59.869 0.100 . 1 . . . . 108 GLN CA . 15128 1 1233 . 1 1 108 108 GLN CB C 13 28.836 0.100 . 1 . . . . 108 GLN CB . 15128 1 1234 . 1 1 108 108 GLN CG C 13 34.574 0.100 . 1 . . . . 108 GLN CG . 15128 1 1235 . 1 1 108 108 GLN N N 15 118.808 0.050 . 1 . . . . 108 GLN N . 15128 1 1236 . 1 1 109 109 ILE H H 1 8.237 0.010 . 1 . . . . 109 ILE H . 15128 1 1237 . 1 1 109 109 ILE HA H 1 4.263 0.010 . 1 . . . . 109 ILE HA . 15128 1 1238 . 1 1 109 109 ILE HB H 1 2.378 0.010 . 1 . . . . 109 ILE HB . 15128 1 1239 . 1 1 109 109 ILE HG12 H 1 1.496 0.010 . 2 . . . . 109 ILE HG12 . 15128 1 1240 . 1 1 109 109 ILE HG13 H 1 1.954 0.010 . 2 . . . . 109 ILE HG13 . 15128 1 1241 . 1 1 109 109 ILE HG21 H 1 1.493 0.010 . 1 . . . . 109 ILE HG2 . 15128 1 1242 . 1 1 109 109 ILE HG22 H 1 1.493 0.010 . 1 . . . . 109 ILE HG2 . 15128 1 1243 . 1 1 109 109 ILE HG23 H 1 1.493 0.010 . 1 . . . . 109 ILE HG2 . 15128 1 1244 . 1 1 109 109 ILE HD11 H 1 0.809 0.010 . 1 . . . . 109 ILE HD1 . 15128 1 1245 . 1 1 109 109 ILE HD12 H 1 0.809 0.010 . 1 . . . . 109 ILE HD1 . 15128 1 1246 . 1 1 109 109 ILE HD13 H 1 0.809 0.010 . 1 . . . . 109 ILE HD1 . 15128 1 1247 . 1 1 109 109 ILE C C 13 172.100 0.100 . 1 . . . . 109 ILE C . 15128 1 1248 . 1 1 109 109 ILE CA C 13 61.884 0.100 . 1 . . . . 109 ILE CA . 15128 1 1249 . 1 1 109 109 ILE CB C 13 37.199 0.100 . 1 . . . . 109 ILE CB . 15128 1 1250 . 1 1 109 109 ILE CG1 C 13 29.747 0.100 . 1 . . . . 109 ILE CG1 . 15128 1 1251 . 1 1 109 109 ILE CG2 C 13 20.483 0.100 . 1 . . . . 109 ILE CG2 . 15128 1 1252 . 1 1 109 109 ILE CD1 C 13 11.472 0.100 . 1 . . . . 109 ILE CD1 . 15128 1 1253 . 1 1 109 109 ILE N N 15 120.721 0.050 . 1 . . . . 109 ILE N . 15128 1 1254 . 1 1 110 110 PHE H H 1 9.208 0.010 . 1 . . . . 110 PHE H . 15128 1 1255 . 1 1 110 110 PHE HA H 1 3.961 0.010 . 1 . . . . 110 PHE HA . 15128 1 1256 . 1 1 110 110 PHE HB2 H 1 3.378 0.010 . 2 . . . . 110 PHE HB2 . 15128 1 1257 . 1 1 110 110 PHE HB3 H 1 3.621 0.010 . 2 . . . . 110 PHE HB3 . 15128 1 1258 . 1 1 110 110 PHE HD1 H 1 6.840 0.010 . 1 . . . . 110 PHE HD . 15128 1 1259 . 1 1 110 110 PHE HD2 H 1 6.840 0.010 . 1 . . . . 110 PHE HD . 15128 1 1260 . 1 1 110 110 PHE HE1 H 1 7.185 0.010 . 1 . . . . 110 PHE HE . 15128 1 1261 . 1 1 110 110 PHE HE2 H 1 7.185 0.010 . 1 . . . . 110 PHE HE . 15128 1 1262 . 1 1 110 110 PHE HZ H 1 7.272 0.010 . 1 . . . . 110 PHE HZ . 15128 1 1263 . 1 1 110 110 PHE C C 13 171.502 0.100 . 1 . . . . 110 PHE C . 15128 1 1264 . 1 1 110 110 PHE CA C 13 63.019 0.100 . 1 . . . . 110 PHE CA . 15128 1 1265 . 1 1 110 110 PHE CB C 13 40.000 0.100 . 1 . . . . 110 PHE CB . 15128 1 1266 . 1 1 110 110 PHE CD1 C 13 132.193 0.100 . 1 . . . . 110 PHE CD . 15128 1 1267 . 1 1 110 110 PHE CD2 C 13 132.193 0.100 . 1 . . . . 110 PHE CD . 15128 1 1268 . 1 1 110 110 PHE N N 15 124.346 0.050 . 1 . . . . 110 PHE N . 15128 1 1269 . 1 1 111 111 ASN H H 1 8.671 0.010 . 1 . . . . 111 ASN H . 15128 1 1270 . 1 1 111 111 ASN HA H 1 4.454 0.010 . 1 . . . . 111 ASN HA . 15128 1 1271 . 1 1 111 111 ASN HB2 H 1 3.009 0.010 . 1 . . . . 111 ASN HB2 . 15128 1 1272 . 1 1 111 111 ASN HB3 H 1 3.009 0.010 . 1 . . . . 111 ASN HB3 . 15128 1 1273 . 1 1 111 111 ASN HD21 H 1 7.637 0.010 . 1 . . . . 111 ASN HD21 . 15128 1 1274 . 1 1 111 111 ASN HD22 H 1 6.974 0.010 . 1 . . . . 111 ASN HD22 . 15128 1 1275 . 1 1 111 111 ASN C C 13 172.035 0.100 . 1 . . . . 111 ASN C . 15128 1 1276 . 1 1 111 111 ASN CA C 13 56.329 0.100 . 1 . . . . 111 ASN CA . 15128 1 1277 . 1 1 111 111 ASN CB C 13 38.496 0.100 . 1 . . . . 111 ASN CB . 15128 1 1278 . 1 1 111 111 ASN N N 15 117.653 0.050 . 1 . . . . 111 ASN N . 15128 1 1279 . 1 1 111 111 ASN ND2 N 15 110.631 0.050 . 1 . . . . 111 ASN ND2 . 15128 1 1280 . 1 1 112 112 LEU H H 1 8.072 0.010 . 1 . . . . 112 LEU H . 15128 1 1281 . 1 1 112 112 LEU HA H 1 4.281 0.010 . 1 . . . . 112 LEU HA . 15128 1 1282 . 1 1 112 112 LEU HB2 H 1 1.937 0.010 . 2 . . . . 112 LEU HB2 . 15128 1 1283 . 1 1 112 112 LEU HB3 H 1 2.043 0.010 . 2 . . . . 112 LEU HB3 . 15128 1 1284 . 1 1 112 112 LEU HG H 1 1.820 0.010 . 1 . . . . 112 LEU HG . 15128 1 1285 . 1 1 112 112 LEU HD11 H 1 1.052 0.010 . 1 . . . . 112 LEU HD1 . 15128 1 1286 . 1 1 112 112 LEU HD12 H 1 1.052 0.010 . 1 . . . . 112 LEU HD1 . 15128 1 1287 . 1 1 112 112 LEU HD13 H 1 1.052 0.010 . 1 . . . . 112 LEU HD1 . 15128 1 1288 . 1 1 112 112 LEU HD21 H 1 1.052 0.010 . 1 . . . . 112 LEU HD2 . 15128 1 1289 . 1 1 112 112 LEU HD22 H 1 1.052 0.010 . 1 . . . . 112 LEU HD2 . 15128 1 1290 . 1 1 112 112 LEU HD23 H 1 1.052 0.010 . 1 . . . . 112 LEU HD2 . 15128 1 1291 . 1 1 112 112 LEU C C 13 175.087 0.100 . 1 . . . . 112 LEU C . 15128 1 1292 . 1 1 112 112 LEU CA C 13 58.438 0.100 . 1 . . . . 112 LEU CA . 15128 1 1293 . 1 1 112 112 LEU CB C 13 42.766 0.100 . 1 . . . . 112 LEU CB . 15128 1 1294 . 1 1 112 112 LEU CG C 13 27.489 0.100 . 1 . . . . 112 LEU CG . 15128 1 1295 . 1 1 112 112 LEU N N 15 121.791 0.050 . 1 . . . . 112 LEU N . 15128 1 1296 . 1 1 113 113 MET H H 1 8.106 0.010 . 1 . . . . 113 MET H . 15128 1 1297 . 1 1 113 113 MET HA H 1 4.283 0.010 . 1 . . . . 113 MET HA . 15128 1 1298 . 1 1 113 113 MET HB2 H 1 1.925 0.010 . 2 . . . . 113 MET HB2 . 15128 1 1299 . 1 1 113 113 MET HB3 H 1 2.453 0.010 . 2 . . . . 113 MET HB3 . 15128 1 1300 . 1 1 113 113 MET HG2 H 1 2.524 0.010 . 2 . . . . 113 MET HG2 . 15128 1 1301 . 1 1 113 113 MET HG3 H 1 3.055 0.010 . 2 . . . . 113 MET HG3 . 15128 1 1302 . 1 1 113 113 MET C C 13 172.410 0.100 . 1 . . . . 113 MET C . 15128 1 1303 . 1 1 113 113 MET CA C 13 59.864 0.100 . 1 . . . . 113 MET CA . 15128 1 1304 . 1 1 113 113 MET CB C 13 35.866 0.100 . 1 . . . . 113 MET CB . 15128 1 1305 . 1 1 113 113 MET CG C 13 32.031 0.100 . 1 . . . . 113 MET CG . 15128 1 1306 . 1 1 113 113 MET N N 15 116.101 0.050 . 1 . . . . 113 MET N . 15128 1 1307 . 1 1 114 114 LYS H H 1 8.525 0.010 . 1 . . . . 114 LYS H . 15128 1 1308 . 1 1 114 114 LYS HA H 1 2.424 0.010 . 1 . . . . 114 LYS HA . 15128 1 1309 . 1 1 114 114 LYS HB2 H 1 1.250 0.010 . 2 . . . . 114 LYS HB2 . 15128 1 1310 . 1 1 114 114 LYS HB3 H 1 0.986 0.010 . 2 . . . . 114 LYS HB3 . 15128 1 1311 . 1 1 114 114 LYS HG2 H 1 0.523 0.010 . 2 . . . . 114 LYS HG2 . 15128 1 1312 . 1 1 114 114 LYS HG3 H 1 0.086 0.010 . 2 . . . . 114 LYS HG3 . 15128 1 1313 . 1 1 114 114 LYS HD2 H 1 1.315 0.010 . 2 . . . . 114 LYS HD2 . 15128 1 1314 . 1 1 114 114 LYS HD3 H 1 1.401 0.010 . 2 . . . . 114 LYS HD3 . 15128 1 1315 . 1 1 114 114 LYS HE2 H 1 2.749 0.010 . 1 . . . . 114 LYS HE2 . 15128 1 1316 . 1 1 114 114 LYS HE3 H 1 2.749 0.010 . 1 . . . . 114 LYS HE3 . 15128 1 1317 . 1 1 114 114 LYS C C 13 171.845 0.100 . 1 . . . . 114 LYS C . 15128 1 1318 . 1 1 114 114 LYS CA C 13 59.975 0.100 . 1 . . . . 114 LYS CA . 15128 1 1319 . 1 1 114 114 LYS CB C 13 33.333 0.100 . 1 . . . . 114 LYS CB . 15128 1 1320 . 1 1 114 114 LYS CG C 13 24.922 0.100 . 1 . . . . 114 LYS CG . 15128 1 1321 . 1 1 114 114 LYS CD C 13 30.480 0.100 . 1 . . . . 114 LYS CD . 15128 1 1322 . 1 1 114 114 LYS CE C 13 42.054 0.100 . 1 . . . . 114 LYS CE . 15128 1 1323 . 1 1 114 114 LYS N N 15 120.660 0.050 . 1 . . . . 114 LYS N . 15128 1 1324 . 1 1 115 115 PHE H H 1 7.390 0.010 . 1 . . . . 115 PHE H . 15128 1 1325 . 1 1 115 115 PHE HA H 1 4.559 0.010 . 1 . . . . 115 PHE HA . 15128 1 1326 . 1 1 115 115 PHE HB2 H 1 2.976 0.010 . 2 . . . . 115 PHE HB2 . 15128 1 1327 . 1 1 115 115 PHE HB3 H 1 3.436 0.010 . 2 . . . . 115 PHE HB3 . 15128 1 1328 . 1 1 115 115 PHE HD1 H 1 7.484 0.010 . 1 . . . . 115 PHE HD . 15128 1 1329 . 1 1 115 115 PHE HD2 H 1 7.484 0.010 . 1 . . . . 115 PHE HD . 15128 1 1330 . 1 1 115 115 PHE C C 13 169.882 0.100 . 1 . . . . 115 PHE C . 15128 1 1331 . 1 1 115 115 PHE CA C 13 58.809 0.100 . 1 . . . . 115 PHE CA . 15128 1 1332 . 1 1 115 115 PHE CB C 13 39.163 0.100 . 1 . . . . 115 PHE CB . 15128 1 1333 . 1 1 115 115 PHE CD1 C 13 132.447 0.100 . 1 . . . . 115 PHE CD . 15128 1 1334 . 1 1 115 115 PHE CD2 C 13 132.447 0.100 . 1 . . . . 115 PHE CD . 15128 1 1335 . 1 1 115 115 PHE N N 15 110.926 0.050 . 1 . . . . 115 PHE N . 15128 1 1336 . 1 1 116 116 ASP H H 1 7.589 0.010 . 1 . . . . 116 ASP H . 15128 1 1337 . 1 1 116 116 ASP HA H 1 5.098 0.010 . 1 . . . . 116 ASP HA . 15128 1 1338 . 1 1 116 116 ASP HB2 H 1 2.927 0.010 . 2 . . . . 116 ASP HB2 . 15128 1 1339 . 1 1 116 116 ASP HB3 H 1 3.020 0.010 . 2 . . . . 116 ASP HB3 . 15128 1 1340 . 1 1 116 116 ASP C C 13 169.908 0.100 . 1 . . . . 116 ASP C . 15128 1 1341 . 1 1 116 116 ASP CA C 13 55.657 0.100 . 1 . . . . 116 ASP CA . 15128 1 1342 . 1 1 116 116 ASP CB C 13 42.904 0.100 . 1 . . . . 116 ASP CB . 15128 1 1343 . 1 1 116 116 ASP N N 15 117.484 0.050 . 1 . . . . 116 ASP N . 15128 1 1344 . 1 1 117 117 SER H H 1 7.792 0.010 . 1 . . . . 117 SER H . 15128 1 1345 . 1 1 117 117 SER HA H 1 4.124 0.010 . 1 . . . . 117 SER HA . 15128 1 1346 . 1 1 117 117 SER HB2 H 1 4.050 0.010 . 1 . . . . 117 SER HB2 . 15128 1 1347 . 1 1 117 117 SER HB3 H 1 4.050 0.010 . 1 . . . . 117 SER HB3 . 15128 1 1348 . 1 1 117 117 SER C C 13 171.677 0.100 . 1 . . . . 117 SER C . 15128 1 1349 . 1 1 117 117 SER N N 15 115.645 0.050 . 1 . . . . 117 SER N . 15128 1 1350 . 1 1 118 118 TYR H H 1 9.075 0.010 . 1 . . . . 118 TYR H . 15128 1 1351 . 1 1 118 118 TYR HA H 1 4.041 0.010 . 1 . . . . 118 TYR HA . 15128 1 1352 . 1 1 118 118 TYR HB2 H 1 1.598 0.010 . 2 . . . . 118 TYR HB2 . 15128 1 1353 . 1 1 118 118 TYR HB3 H 1 2.519 0.010 . 2 . . . . 118 TYR HB3 . 15128 1 1354 . 1 1 118 118 TYR HD1 H 1 7.453 0.010 . 1 . . . . 118 TYR HD . 15128 1 1355 . 1 1 118 118 TYR HD2 H 1 7.453 0.010 . 1 . . . . 118 TYR HD . 15128 1 1356 . 1 1 118 118 TYR HE1 H 1 6.568 0.010 . 1 . . . . 118 TYR HE . 15128 1 1357 . 1 1 118 118 TYR HE2 H 1 6.568 0.010 . 1 . . . . 118 TYR HE . 15128 1 1358 . 1 1 118 118 TYR C C 13 170.196 0.100 . 1 . . . . 118 TYR C . 15128 1 1359 . 1 1 118 118 TYR CA C 13 61.138 0.100 . 1 . . . . 118 TYR CA . 15128 1 1360 . 1 1 118 118 TYR CB C 13 36.654 0.100 . 1 . . . . 118 TYR CB . 15128 1 1361 . 1 1 118 118 TYR CE1 C 13 117.471 0.100 . 1 . . . . 118 TYR CE . 15128 1 1362 . 1 1 118 118 TYR CE2 C 13 117.471 0.100 . 1 . . . . 118 TYR CE . 15128 1 1363 . 1 1 118 118 TYR N N 15 122.747 0.050 . 1 . . . . 118 TYR N . 15128 1 1364 . 1 1 119 119 ALA H H 1 6.259 0.010 . 1 . . . . 119 ALA H . 15128 1 1365 . 1 1 119 119 ALA HA H 1 3.635 0.010 . 1 . . . . 119 ALA HA . 15128 1 1366 . 1 1 119 119 ALA HB1 H 1 1.330 0.010 . 1 . . . . 119 ALA HB . 15128 1 1367 . 1 1 119 119 ALA HB2 H 1 1.330 0.010 . 1 . . . . 119 ALA HB . 15128 1 1368 . 1 1 119 119 ALA HB3 H 1 1.330 0.010 . 1 . . . . 119 ALA HB . 15128 1 1369 . 1 1 119 119 ALA C C 13 175.132 0.100 . 1 . . . . 119 ALA C . 15128 1 1370 . 1 1 119 119 ALA CA C 13 54.503 0.100 . 1 . . . . 119 ALA CA . 15128 1 1371 . 1 1 119 119 ALA CB C 13 17.960 0.100 . 1 . . . . 119 ALA CB . 15128 1 1372 . 1 1 119 119 ALA N N 15 118.698 0.050 . 1 . . . . 119 ALA N . 15128 1 1373 . 1 1 120 120 ARG H H 1 7.607 0.010 . 1 . . . . 120 ARG H . 15128 1 1374 . 1 1 120 120 ARG HA H 1 4.005 0.010 . 1 . . . . 120 ARG HA . 15128 1 1375 . 1 1 120 120 ARG HB2 H 1 1.575 0.010 . 2 . . . . 120 ARG HB2 . 15128 1 1376 . 1 1 120 120 ARG HB3 H 1 1.976 0.010 . 2 . . . . 120 ARG HB3 . 15128 1 1377 . 1 1 120 120 ARG HD2 H 1 3.305 0.010 . 1 . . . . 120 ARG HD2 . 15128 1 1378 . 1 1 120 120 ARG HD3 H 1 3.305 0.010 . 1 . . . . 120 ARG HD3 . 15128 1 1379 . 1 1 120 120 ARG C C 13 174.121 0.100 . 1 . . . . 120 ARG C . 15128 1 1380 . 1 1 120 120 ARG CA C 13 60.049 0.100 . 1 . . . . 120 ARG CA . 15128 1 1381 . 1 1 120 120 ARG CB C 13 31.075 0.100 . 1 . . . . 120 ARG CB . 15128 1 1382 . 1 1 120 120 ARG CD C 13 43.365 0.100 . 1 . . . . 120 ARG CD . 15128 1 1383 . 1 1 120 120 ARG N N 15 114.608 0.050 . 1 . . . . 120 ARG N . 15128 1 1384 . 1 1 121 121 PHE H H 1 8.794 0.010 . 1 . . . . 121 PHE H . 15128 1 1385 . 1 1 121 121 PHE HA H 1 4.039 0.010 . 1 . . . . 121 PHE HA . 15128 1 1386 . 1 1 121 121 PHE HB2 H 1 2.764 0.010 . 2 . . . . 121 PHE HB2 . 15128 1 1387 . 1 1 121 121 PHE HB3 H 1 3.049 0.010 . 2 . . . . 121 PHE HB3 . 15128 1 1388 . 1 1 121 121 PHE HD1 H 1 6.688 0.010 . 1 . . . . 121 PHE HD . 15128 1 1389 . 1 1 121 121 PHE HD2 H 1 6.688 0.010 . 1 . . . . 121 PHE HD . 15128 1 1390 . 1 1 121 121 PHE HE1 H 1 7.252 0.010 . 1 . . . . 121 PHE HE . 15128 1 1391 . 1 1 121 121 PHE HE2 H 1 7.252 0.010 . 1 . . . . 121 PHE HE . 15128 1 1392 . 1 1 121 121 PHE HZ H 1 7.404 0.010 . 1 . . . . 121 PHE HZ . 15128 1 1393 . 1 1 121 121 PHE C C 13 173.709 0.100 . 1 . . . . 121 PHE C . 15128 1 1394 . 1 1 121 121 PHE CA C 13 61.175 0.100 . 1 . . . . 121 PHE CA . 15128 1 1395 . 1 1 121 121 PHE CB C 13 39.111 0.100 . 1 . . . . 121 PHE CB . 15128 1 1396 . 1 1 121 121 PHE CD1 C 13 132.249 0.100 . 1 . . . . 121 PHE CD . 15128 1 1397 . 1 1 121 121 PHE CD2 C 13 132.249 0.100 . 1 . . . . 121 PHE CD . 15128 1 1398 . 1 1 121 121 PHE CZ C 13 128.881 0.100 . 1 . . . . 121 PHE CZ . 15128 1 1399 . 1 1 121 121 PHE N N 15 124.248 0.050 . 1 . . . . 121 PHE N . 15128 1 1400 . 1 1 122 122 VAL H H 1 7.497 0.010 . 1 . . . . 122 VAL H . 15128 1 1401 . 1 1 122 122 VAL HA H 1 3.074 0.010 . 1 . . . . 122 VAL HA . 15128 1 1402 . 1 1 122 122 VAL HB H 1 1.793 0.010 . 1 . . . . 122 VAL HB . 15128 1 1403 . 1 1 122 122 VAL HG11 H 1 0.410 0.010 . 2 . . . . 122 VAL HG1 . 15128 1 1404 . 1 1 122 122 VAL HG12 H 1 0.410 0.010 . 2 . . . . 122 VAL HG1 . 15128 1 1405 . 1 1 122 122 VAL HG13 H 1 0.410 0.010 . 2 . . . . 122 VAL HG1 . 15128 1 1406 . 1 1 122 122 VAL HG21 H 1 0.430 0.010 . 2 . . . . 122 VAL HG2 . 15128 1 1407 . 1 1 122 122 VAL HG22 H 1 0.430 0.010 . 2 . . . . 122 VAL HG2 . 15128 1 1408 . 1 1 122 122 VAL HG23 H 1 0.430 0.010 . 2 . . . . 122 VAL HG2 . 15128 1 1409 . 1 1 122 122 VAL C C 13 169.940 0.100 . 1 . . . . 122 VAL C . 15128 1 1410 . 1 1 122 122 VAL CA C 13 64.564 0.100 . 1 . . . . 122 VAL CA . 15128 1 1411 . 1 1 122 122 VAL CB C 13 31.010 0.100 . 1 . . . . 122 VAL CB . 15128 1 1412 . 1 1 122 122 VAL CG1 C 13 21.960 0.100 . 2 . . . . 122 VAL CG1 . 15128 1 1413 . 1 1 122 122 VAL CG2 C 13 20.452 0.100 . 2 . . . . 122 VAL CG2 . 15128 1 1414 . 1 1 122 122 VAL N N 15 114.357 0.050 . 1 . . . . 122 VAL N . 15128 1 1415 . 1 1 123 123 LYS H H 1 6.767 0.010 . 1 . . . . 123 LYS H . 15128 1 1416 . 1 1 123 123 LYS HA H 1 4.436 0.010 . 1 . . . . 123 LYS HA . 15128 1 1417 . 1 1 123 123 LYS HB2 H 1 1.617 0.010 . 2 . . . . 123 LYS HB2 . 15128 1 1418 . 1 1 123 123 LYS HB3 H 1 2.056 0.010 . 2 . . . . 123 LYS HB3 . 15128 1 1419 . 1 1 123 123 LYS HG2 H 1 1.402 0.010 . 2 . . . . 123 LYS HG2 . 15128 1 1420 . 1 1 123 123 LYS HG3 H 1 1.447 0.010 . 2 . . . . 123 LYS HG3 . 15128 1 1421 . 1 1 123 123 LYS HE2 H 1 2.925 0.010 . 1 . . . . 123 LYS HE2 . 15128 1 1422 . 1 1 123 123 LYS HE3 H 1 2.925 0.010 . 1 . . . . 123 LYS HE3 . 15128 1 1423 . 1 1 123 123 LYS C C 13 170.845 0.100 . 1 . . . . 123 LYS C . 15128 1 1424 . 1 1 123 123 LYS CA C 13 55.472 0.100 . 1 . . . . 123 LYS CA . 15128 1 1425 . 1 1 123 123 LYS CB C 13 33.416 0.100 . 1 . . . . 123 LYS CB . 15128 1 1426 . 1 1 123 123 LYS CG C 13 25.312 0.100 . 1 . . . . 123 LYS CG . 15128 1 1427 . 1 1 123 123 LYS CE C 13 42.162 0.100 . 1 . . . . 123 LYS CE . 15128 1 1428 . 1 1 123 123 LYS N N 15 117.538 0.050 . 1 . . . . 123 LYS N . 15128 1 1429 . 1 1 124 124 SER H H 1 7.658 0.010 . 1 . . . . 124 SER H . 15128 1 1430 . 1 1 124 124 SER HA H 1 4.479 0.010 . 1 . . . . 124 SER HA . 15128 1 1431 . 1 1 124 124 SER HB2 H 1 3.032 0.010 . 2 . . . . 124 SER HB2 . 15128 1 1432 . 1 1 124 124 SER HB3 H 1 4.037 0.010 . 2 . . . . 124 SER HB3 . 15128 1 1433 . 1 1 124 124 SER C C 13 168.560 0.100 . 1 . . . . 124 SER C . 15128 1 1434 . 1 1 124 124 SER CA C 13 54.498 0.100 . 1 . . . . 124 SER CA . 15128 1 1435 . 1 1 124 124 SER CB C 13 61.262 0.100 . 1 . . . . 124 SER CB . 15128 1 1436 . 1 1 124 124 SER N N 15 118.020 0.050 . 1 . . . . 124 SER N . 15128 1 1437 . 1 1 125 125 PRO HA H 1 4.267 0.010 . 1 . . . . 125 PRO HA . 15128 1 1438 . 1 1 125 125 PRO HB2 H 1 2.439 0.010 . 1 . . . . 125 PRO HB2 . 15128 1 1439 . 1 1 125 125 PRO HB3 H 1 2.439 0.010 . 1 . . . . 125 PRO HB3 . 15128 1 1440 . 1 1 125 125 PRO HG2 H 1 2.087 0.010 . 1 . . . . 125 PRO HG2 . 15128 1 1441 . 1 1 125 125 PRO HG3 H 1 2.087 0.010 . 1 . . . . 125 PRO HG3 . 15128 1 1442 . 1 1 125 125 PRO HD2 H 1 3.538 0.010 . 2 . . . . 125 PRO HD2 . 15128 1 1443 . 1 1 125 125 PRO HD3 H 1 3.737 0.010 . 2 . . . . 125 PRO HD3 . 15128 1 1444 . 1 1 125 125 PRO C C 13 173.480 0.100 . 1 . . . . 125 PRO C . 15128 1 1445 . 1 1 125 125 PRO CA C 13 65.471 0.100 . 1 . . . . 125 PRO CA . 15128 1 1446 . 1 1 125 125 PRO CB C 13 32.224 0.100 . 1 . . . . 125 PRO CB . 15128 1 1447 . 1 1 125 125 PRO CD C 13 50.956 0.100 . 1 . . . . 125 PRO CD . 15128 1 1448 . 1 1 126 126 LEU H H 1 7.694 0.010 . 1 . . . . 126 LEU H . 15128 1 1449 . 1 1 126 126 LEU HA H 1 4.314 0.010 . 1 . . . . 126 LEU HA . 15128 1 1450 . 1 1 126 126 LEU HB2 H 1 1.996 0.010 . 1 . . . . 126 LEU HB2 . 15128 1 1451 . 1 1 126 126 LEU HB3 H 1 1.996 0.010 . 1 . . . . 126 LEU HB3 . 15128 1 1452 . 1 1 126 126 LEU HG H 1 1.860 0.010 . 1 . . . . 126 LEU HG . 15128 1 1453 . 1 1 126 126 LEU HD11 H 1 1.452 0.010 . 2 . . . . 126 LEU HD1 . 15128 1 1454 . 1 1 126 126 LEU HD12 H 1 1.452 0.010 . 2 . . . . 126 LEU HD1 . 15128 1 1455 . 1 1 126 126 LEU HD13 H 1 1.452 0.010 . 2 . . . . 126 LEU HD1 . 15128 1 1456 . 1 1 126 126 LEU HD21 H 1 1.285 0.010 . 2 . . . . 126 LEU HD2 . 15128 1 1457 . 1 1 126 126 LEU HD22 H 1 1.285 0.010 . 2 . . . . 126 LEU HD2 . 15128 1 1458 . 1 1 126 126 LEU HD23 H 1 1.285 0.010 . 2 . . . . 126 LEU HD2 . 15128 1 1459 . 1 1 126 126 LEU C C 13 173.197 0.100 . 1 . . . . 126 LEU C . 15128 1 1460 . 1 1 126 126 LEU CA C 13 58.420 0.100 . 1 . . . . 126 LEU CA . 15128 1 1461 . 1 1 126 126 LEU CB C 13 42.962 0.100 . 1 . . . . 126 LEU CB . 15128 1 1462 . 1 1 126 126 LEU CG C 13 27.975 0.100 . 1 . . . . 126 LEU CG . 15128 1 1463 . 1 1 126 126 LEU CD1 C 13 27.121 0.100 . 2 . . . . 126 LEU CD1 . 15128 1 1464 . 1 1 126 126 LEU CD2 C 13 24.070 0.100 . 2 . . . . 126 LEU CD2 . 15128 1 1465 . 1 1 126 126 LEU N N 15 118.158 0.050 . 1 . . . . 126 LEU N . 15128 1 1466 . 1 1 127 127 TYR H H 1 7.764 0.010 . 1 . . . . 127 TYR H . 15128 1 1467 . 1 1 127 127 TYR HA H 1 3.962 0.010 . 1 . . . . 127 TYR HA . 15128 1 1468 . 1 1 127 127 TYR HB2 H 1 1.792 0.010 . 2 . . . . 127 TYR HB2 . 15128 1 1469 . 1 1 127 127 TYR HB3 H 1 2.426 0.010 . 2 . . . . 127 TYR HB3 . 15128 1 1470 . 1 1 127 127 TYR HD1 H 1 6.960 0.010 . 1 . . . . 127 TYR HD . 15128 1 1471 . 1 1 127 127 TYR HD2 H 1 6.960 0.010 . 1 . . . . 127 TYR HD . 15128 1 1472 . 1 1 127 127 TYR HE1 H 1 6.795 0.010 . 1 . . . . 127 TYR HE . 15128 1 1473 . 1 1 127 127 TYR HE2 H 1 6.795 0.010 . 1 . . . . 127 TYR HE . 15128 1 1474 . 1 1 127 127 TYR C C 13 172.055 0.100 . 1 . . . . 127 TYR C . 15128 1 1475 . 1 1 127 127 TYR CA C 13 61.496 0.100 . 1 . . . . 127 TYR CA . 15128 1 1476 . 1 1 127 127 TYR CB C 13 38.254 0.100 . 1 . . . . 127 TYR CB . 15128 1 1477 . 1 1 127 127 TYR CD1 C 13 132.905 0.100 . 1 . . . . 127 TYR CD . 15128 1 1478 . 1 1 127 127 TYR CD2 C 13 132.905 0.100 . 1 . . . . 127 TYR CD . 15128 1 1479 . 1 1 127 127 TYR CE1 C 13 118.005 0.100 . 1 . . . . 127 TYR CE . 15128 1 1480 . 1 1 127 127 TYR CE2 C 13 118.005 0.100 . 1 . . . . 127 TYR CE . 15128 1 1481 . 1 1 127 127 TYR N N 15 119.216 0.050 . 1 . . . . 127 TYR N . 15128 1 1482 . 1 1 128 128 ARG H H 1 7.872 0.010 . 1 . . . . 128 ARG H . 15128 1 1483 . 1 1 128 128 ARG HA H 1 3.539 0.010 . 1 . . . . 128 ARG HA . 15128 1 1484 . 1 1 128 128 ARG HB2 H 1 1.841 0.010 . 1 . . . . 128 ARG HB2 . 15128 1 1485 . 1 1 128 128 ARG HB3 H 1 1.841 0.010 . 1 . . . . 128 ARG HB3 . 15128 1 1486 . 1 1 128 128 ARG HG2 H 1 1.498 0.010 . 2 . . . . 128 ARG HG2 . 15128 1 1487 . 1 1 128 128 ARG HG3 H 1 1.711 0.010 . 2 . . . . 128 ARG HG3 . 15128 1 1488 . 1 1 128 128 ARG HD2 H 1 3.090 0.010 . 2 . . . . 128 ARG HD2 . 15128 1 1489 . 1 1 128 128 ARG HD3 H 1 3.135 0.010 . 2 . . . . 128 ARG HD3 . 15128 1 1490 . 1 1 128 128 ARG C C 13 173.455 0.100 . 1 . . . . 128 ARG C . 15128 1 1491 . 1 1 128 128 ARG CA C 13 60.011 0.100 . 1 . . . . 128 ARG CA . 15128 1 1492 . 1 1 128 128 ARG CB C 13 29.488 0.100 . 1 . . . . 128 ARG CB . 15128 1 1493 . 1 1 128 128 ARG CG C 13 28.155 0.100 . 1 . . . . 128 ARG CG . 15128 1 1494 . 1 1 128 128 ARG CD C 13 43.300 0.100 . 1 . . . . 128 ARG CD . 15128 1 1495 . 1 1 128 128 ARG N N 15 117.546 0.050 . 1 . . . . 128 ARG N . 15128 1 1496 . 1 1 129 129 GLU H H 1 8.205 0.010 . 1 . . . . 129 GLU H . 15128 1 1497 . 1 1 129 129 GLU HA H 1 3.986 0.010 . 1 . . . . 129 GLU HA . 15128 1 1498 . 1 1 129 129 GLU HB2 H 1 2.265 0.010 . 1 . . . . 129 GLU HB2 . 15128 1 1499 . 1 1 129 129 GLU HB3 H 1 2.265 0.010 . 1 . . . . 129 GLU HB3 . 15128 1 1500 . 1 1 129 129 GLU C C 13 174.414 0.100 . 1 . . . . 129 GLU C . 15128 1 1501 . 1 1 129 129 GLU CB C 13 29.578 0.100 . 1 . . . . 129 GLU CB . 15128 1 1502 . 1 1 129 129 GLU N N 15 119.831 0.050 . 1 . . . . 129 GLU N . 15128 1 1503 . 1 1 130 130 CYS H H 1 7.501 0.010 . 1 . . . . 130 CYS H . 15128 1 1504 . 1 1 130 130 CYS HA H 1 3.904 0.010 . 1 . . . . 130 CYS HA . 15128 1 1505 . 1 1 130 130 CYS HB2 H 1 2.245 0.010 . 2 . . . . 130 CYS HB2 . 15128 1 1506 . 1 1 130 130 CYS HB3 H 1 2.931 0.010 . 2 . . . . 130 CYS HB3 . 15128 1 1507 . 1 1 130 130 CYS C C 13 170.589 0.100 . 1 . . . . 130 CYS C . 15128 1 1508 . 1 1 130 130 CYS CA C 13 63.497 0.100 . 1 . . . . 130 CYS CA . 15128 1 1509 . 1 1 130 130 CYS CB C 13 26.593 0.100 . 1 . . . . 130 CYS CB . 15128 1 1510 . 1 1 130 130 CYS N N 15 120.354 0.050 . 1 . . . . 130 CYS N . 15128 1 1511 . 1 1 131 131 LEU H H 1 8.029 0.010 . 1 . . . . 131 LEU H . 15128 1 1512 . 1 1 131 131 LEU HA H 1 3.388 0.010 . 1 . . . . 131 LEU HA . 15128 1 1513 . 1 1 131 131 LEU HB2 H 1 1.030 0.010 . 2 . . . . 131 LEU HB2 . 15128 1 1514 . 1 1 131 131 LEU HB3 H 1 1.228 0.010 . 2 . . . . 131 LEU HB3 . 15128 1 1515 . 1 1 131 131 LEU HG H 1 0.867 0.010 . 1 . . . . 131 LEU HG . 15128 1 1516 . 1 1 131 131 LEU HD11 H 1 0.555 0.010 . 2 . . . . 131 LEU HD1 . 15128 1 1517 . 1 1 131 131 LEU HD12 H 1 0.555 0.010 . 2 . . . . 131 LEU HD1 . 15128 1 1518 . 1 1 131 131 LEU HD13 H 1 0.555 0.010 . 2 . . . . 131 LEU HD1 . 15128 1 1519 . 1 1 131 131 LEU HD21 H 1 0.498 0.010 . 2 . . . . 131 LEU HD2 . 15128 1 1520 . 1 1 131 131 LEU HD22 H 1 0.498 0.010 . 2 . . . . 131 LEU HD2 . 15128 1 1521 . 1 1 131 131 LEU HD23 H 1 0.498 0.010 . 2 . . . . 131 LEU HD2 . 15128 1 1522 . 1 1 131 131 LEU C C 13 174.026 0.100 . 1 . . . . 131 LEU C . 15128 1 1523 . 1 1 131 131 LEU CA C 13 57.515 0.100 . 1 . . . . 131 LEU CA . 15128 1 1524 . 1 1 131 131 LEU CB C 13 42.377 0.100 . 1 . . . . 131 LEU CB . 15128 1 1525 . 1 1 131 131 LEU CG C 13 26.191 0.100 . 1 . . . . 131 LEU CG . 15128 1 1526 . 1 1 131 131 LEU CD1 C 13 24.172 0.100 . 2 . . . . 131 LEU CD1 . 15128 1 1527 . 1 1 131 131 LEU CD2 C 13 24.882 0.100 . 2 . . . . 131 LEU CD2 . 15128 1 1528 . 1 1 131 131 LEU N N 15 121.029 0.050 . 1 . . . . 131 LEU N . 15128 1 1529 . 1 1 132 132 LEU H H 1 7.957 0.010 . 1 . . . . 132 LEU H . 15128 1 1530 . 1 1 132 132 LEU HA H 1 4.006 0.010 . 1 . . . . 132 LEU HA . 15128 1 1531 . 1 1 132 132 LEU HB2 H 1 1.575 0.010 . 1 . . . . 132 LEU HB2 . 15128 1 1532 . 1 1 132 132 LEU HB3 H 1 1.575 0.010 . 1 . . . . 132 LEU HB3 . 15128 1 1533 . 1 1 132 132 LEU HG H 1 1.460 0.010 . 1 . . . . 132 LEU HG . 15128 1 1534 . 1 1 132 132 LEU HD11 H 1 0.819 0.010 . 1 . . . . 132 LEU HD1 . 15128 1 1535 . 1 1 132 132 LEU HD12 H 1 0.819 0.010 . 1 . . . . 132 LEU HD1 . 15128 1 1536 . 1 1 132 132 LEU HD13 H 1 0.819 0.010 . 1 . . . . 132 LEU HD1 . 15128 1 1537 . 1 1 132 132 LEU HD21 H 1 0.819 0.010 . 1 . . . . 132 LEU HD2 . 15128 1 1538 . 1 1 132 132 LEU HD22 H 1 0.819 0.010 . 1 . . . . 132 LEU HD2 . 15128 1 1539 . 1 1 132 132 LEU HD23 H 1 0.819 0.010 . 1 . . . . 132 LEU HD2 . 15128 1 1540 . 1 1 132 132 LEU C C 13 172.984 0.100 . 1 . . . . 132 LEU C . 15128 1 1541 . 1 1 132 132 LEU CA C 13 57.698 0.100 . 1 . . . . 132 LEU CA . 15128 1 1542 . 1 1 132 132 LEU CB C 13 41.843 0.100 . 1 . . . . 132 LEU CB . 15128 1 1543 . 1 1 132 132 LEU CG C 13 27.229 0.100 . 1 . . . . 132 LEU CG . 15128 1 1544 . 1 1 132 132 LEU N N 15 120.947 0.050 . 1 . . . . 132 LEU N . 15128 1 1545 . 1 1 133 133 ALA H H 1 7.405 0.010 . 1 . . . . 133 ALA H . 15128 1 1546 . 1 1 133 133 ALA HA H 1 3.842 0.010 . 1 . . . . 133 ALA HA . 15128 1 1547 . 1 1 133 133 ALA HB1 H 1 1.428 0.010 . 1 . . . . 133 ALA HB . 15128 1 1548 . 1 1 133 133 ALA HB2 H 1 1.428 0.010 . 1 . . . . 133 ALA HB . 15128 1 1549 . 1 1 133 133 ALA HB3 H 1 1.428 0.010 . 1 . . . . 133 ALA HB . 15128 1 1550 . 1 1 133 133 ALA C C 13 173.994 0.100 . 1 . . . . 133 ALA C . 15128 1 1551 . 1 1 133 133 ALA CA C 13 56.151 0.100 . 1 . . . . 133 ALA CA . 15128 1 1552 . 1 1 133 133 ALA N N 15 121.082 0.050 . 1 . . . . 133 ALA N . 15128 1 1553 . 1 1 134 134 GLU H H 1 7.566 0.010 . 1 . . . . 134 GLU H . 15128 1 1554 . 1 1 134 134 GLU HA H 1 4.082 0.010 . 1 . . . . 134 GLU HA . 15128 1 1555 . 1 1 134 134 GLU C C 13 174.540 0.100 . 1 . . . . 134 GLU C . 15128 1 1556 . 1 1 134 134 GLU N N 15 117.554 0.050 . 1 . . . . 134 GLU N . 15128 1 1557 . 1 1 135 135 ALA H H 1 8.496 0.010 . 1 . . . . 135 ALA H . 15128 1 1558 . 1 1 135 135 ALA HA H 1 4.072 0.010 . 1 . . . . 135 ALA HA . 15128 1 1559 . 1 1 135 135 ALA HB1 H 1 1.498 0.010 . 1 . . . . 135 ALA HB . 15128 1 1560 . 1 1 135 135 ALA HB2 H 1 1.498 0.010 . 1 . . . . 135 ALA HB . 15128 1 1561 . 1 1 135 135 ALA HB3 H 1 1.498 0.010 . 1 . . . . 135 ALA HB . 15128 1 1562 . 1 1 135 135 ALA C C 13 174.638 0.100 . 1 . . . . 135 ALA C . 15128 1 1563 . 1 1 135 135 ALA CA C 13 55.286 0.100 . 1 . . . . 135 ALA CA . 15128 1 1564 . 1 1 135 135 ALA CB C 13 18.492 0.100 . 1 . . . . 135 ALA CB . 15128 1 1565 . 1 1 135 135 ALA N N 15 123.687 0.050 . 1 . . . . 135 ALA N . 15128 1 1566 . 1 1 136 136 GLU H H 1 7.996 0.010 . 1 . . . . 136 GLU H . 15128 1 1567 . 1 1 136 136 GLU HA H 1 4.239 0.010 . 1 . . . . 136 GLU HA . 15128 1 1568 . 1 1 136 136 GLU HB2 H 1 2.009 0.010 . 2 . . . . 136 GLU HB2 . 15128 1 1569 . 1 1 136 136 GLU HB3 H 1 2.182 0.010 . 2 . . . . 136 GLU HB3 . 15128 1 1570 . 1 1 136 136 GLU HG2 H 1 2.574 0.010 . 1 . . . . 136 GLU HG2 . 15128 1 1571 . 1 1 136 136 GLU HG3 H 1 2.574 0.010 . 1 . . . . 136 GLU HG3 . 15128 1 1572 . 1 1 136 136 GLU C C 13 171.390 0.100 . 1 . . . . 136 GLU C . 15128 1 1573 . 1 1 136 136 GLU CA C 13 56.483 0.100 . 1 . . . . 136 GLU CA . 15128 1 1574 . 1 1 136 136 GLU CB C 13 30.766 0.100 . 1 . . . . 136 GLU CB . 15128 1 1575 . 1 1 136 136 GLU N N 15 115.061 0.050 . 1 . . . . 136 GLU N . 15128 1 1576 . 1 1 137 137 GLY H H 1 7.944 0.010 . 1 . . . . 137 GLY H . 15128 1 1577 . 1 1 137 137 GLY HA2 H 1 4.005 0.010 . 2 . . . . 137 GLY HA2 . 15128 1 1578 . 1 1 137 137 GLY HA3 H 1 3.886 0.010 . 2 . . . . 137 GLY HA3 . 15128 1 1579 . 1 1 137 137 GLY C C 13 169.460 0.100 . 1 . . . . 137 GLY C . 15128 1 1580 . 1 1 137 137 GLY N N 15 109.747 0.050 . 1 . . . . 137 GLY N . 15128 1 1581 . 1 1 138 138 ARG H H 1 8.402 0.010 . 1 . . . . 138 ARG H . 15128 1 1582 . 1 1 138 138 ARG HA H 1 4.695 0.010 . 1 . . . . 138 ARG HA . 15128 1 1583 . 1 1 138 138 ARG HB2 H 1 1.646 0.010 . 2 . . . . 138 ARG HB2 . 15128 1 1584 . 1 1 138 138 ARG HB3 H 1 1.790 0.010 . 2 . . . . 138 ARG HB3 . 15128 1 1585 . 1 1 138 138 ARG HG2 H 1 1.611 0.010 . 1 . . . . 138 ARG HG2 . 15128 1 1586 . 1 1 138 138 ARG HG3 H 1 1.611 0.010 . 1 . . . . 138 ARG HG3 . 15128 1 1587 . 1 1 138 138 ARG C C 13 168.099 0.100 . 1 . . . . 138 ARG C . 15128 1 1588 . 1 1 138 138 ARG CA C 13 53.780 0.100 . 1 . . . . 138 ARG CA . 15128 1 1589 . 1 1 138 138 ARG CB C 13 31.456 0.100 . 1 . . . . 138 ARG CB . 15128 1 1590 . 1 1 138 138 ARG N N 15 121.283 0.050 . 1 . . . . 138 ARG N . 15128 1 1591 . 1 1 139 139 PRO HA H 1 4.344 0.010 . 1 . . . . 139 PRO HA . 15128 1 1592 . 1 1 139 139 PRO HB2 H 1 1.787 0.010 . 2 . . . . 139 PRO HB2 . 15128 1 1593 . 1 1 139 139 PRO HB3 H 1 2.269 0.010 . 2 . . . . 139 PRO HB3 . 15128 1 1594 . 1 1 139 139 PRO HD2 H 1 3.609 0.010 . 2 . . . . 139 PRO HD2 . 15128 1 1595 . 1 1 139 139 PRO HD3 H 1 3.848 0.010 . 2 . . . . 139 PRO HD3 . 15128 1 1596 . 1 1 139 139 PRO C C 13 171.393 0.100 . 1 . . . . 139 PRO C . 15128 1 1597 . 1 1 139 139 PRO CB C 13 32.406 0.100 . 1 . . . . 139 PRO CB . 15128 1 1598 . 1 1 139 139 PRO CD C 13 50.860 0.100 . 1 . . . . 139 PRO CD . 15128 1 1599 . 1 1 140 140 LEU H H 1 8.461 0.010 . 1 . . . . 140 LEU H . 15128 1 1600 . 1 1 140 140 LEU HA H 1 4.359 0.010 . 1 . . . . 140 LEU HA . 15128 1 1601 . 1 1 140 140 LEU HB2 H 1 1.616 0.010 . 2 . . . . 140 LEU HB2 . 15128 1 1602 . 1 1 140 140 LEU HB3 H 1 1.777 0.010 . 2 . . . . 140 LEU HB3 . 15128 1 1603 . 1 1 140 140 LEU HD11 H 1 0.954 0.010 . 2 . . . . 140 LEU HD1 . 15128 1 1604 . 1 1 140 140 LEU HD12 H 1 0.954 0.010 . 2 . . . . 140 LEU HD1 . 15128 1 1605 . 1 1 140 140 LEU HD13 H 1 0.954 0.010 . 2 . . . . 140 LEU HD1 . 15128 1 1606 . 1 1 140 140 LEU HD21 H 1 0.903 0.010 . 2 . . . . 140 LEU HD2 . 15128 1 1607 . 1 1 140 140 LEU HD22 H 1 0.903 0.010 . 2 . . . . 140 LEU HD2 . 15128 1 1608 . 1 1 140 140 LEU HD23 H 1 0.903 0.010 . 2 . . . . 140 LEU HD2 . 15128 1 1609 . 1 1 140 140 LEU C C 13 171.730 0.100 . 1 . . . . 140 LEU C . 15128 1 1610 . 1 1 140 140 LEU CA C 13 55.156 0.100 . 1 . . . . 140 LEU CA . 15128 1 1611 . 1 1 140 140 LEU CB C 13 43.124 0.100 . 1 . . . . 140 LEU CB . 15128 1 1612 . 1 1 140 140 LEU N N 15 124.095 0.050 . 1 . . . . 140 LEU N . 15128 1 1613 . 1 1 141 141 ARG H H 1 8.538 0.010 . 1 . . . . 141 ARG H . 15128 1 1614 . 1 1 141 141 ARG HA H 1 4.488 0.010 . 1 . . . . 141 ARG HA . 15128 1 1615 . 1 1 141 141 ARG HB2 H 1 1.786 0.010 . 2 . . . . 141 ARG HB2 . 15128 1 1616 . 1 1 141 141 ARG HB3 H 1 1.918 0.010 . 2 . . . . 141 ARG HB3 . 15128 1 1617 . 1 1 141 141 ARG HG2 H 1 1.657 0.010 . 1 . . . . 141 ARG HG2 . 15128 1 1618 . 1 1 141 141 ARG HG3 H 1 1.657 0.010 . 1 . . . . 141 ARG HG3 . 15128 1 1619 . 1 1 141 141 ARG HD2 H 1 3.198 0.010 . 1 . . . . 141 ARG HD2 . 15128 1 1620 . 1 1 141 141 ARG HD3 H 1 3.198 0.010 . 1 . . . . 141 ARG HD3 . 15128 1 1621 . 1 1 141 141 ARG C C 13 170.926 0.100 . 1 . . . . 141 ARG C . 15128 1 1622 . 1 1 141 141 ARG CA C 13 55.017 0.100 . 1 . . . . 141 ARG CA . 15128 1 1623 . 1 1 141 141 ARG CB C 13 31.822 0.100 . 1 . . . . 141 ARG CB . 15128 1 1624 . 1 1 141 141 ARG N N 15 122.155 0.050 . 1 . . . . 141 ARG N . 15128 1 1625 . 1 1 142 142 GLU H H 1 8.992 0.010 . 1 . . . . 142 GLU H . 15128 1 1626 . 1 1 142 142 GLU HA H 1 4.289 0.010 . 1 . . . . 142 GLU HA . 15128 1 1627 . 1 1 142 142 GLU HB2 H 1 1.940 0.010 . 1 . . . . 142 GLU HB2 . 15128 1 1628 . 1 1 142 142 GLU HB3 H 1 1.940 0.010 . 1 . . . . 142 GLU HB3 . 15128 1 1629 . 1 1 142 142 GLU HG2 H 1 2.281 0.010 . 1 . . . . 142 GLU HG2 . 15128 1 1630 . 1 1 142 142 GLU HG3 H 1 2.281 0.010 . 1 . . . . 142 GLU HG3 . 15128 1 1631 . 1 1 142 142 GLU C C 13 169.492 0.100 . 1 . . . . 142 GLU C . 15128 1 1632 . 1 1 142 142 GLU CA C 13 55.698 0.100 . 1 . . . . 142 GLU CA . 15128 1 1633 . 1 1 142 142 GLU CB C 13 28.900 0.100 . 1 . . . . 142 GLU CB . 15128 1 1634 . 1 1 142 142 GLU N N 15 124.071 0.050 . 1 . . . . 142 GLU N . 15128 1 1635 . 1 1 143 143 PRO HA H 1 4.238 0.010 . 1 . . . . 143 PRO HA . 15128 1 1636 . 1 1 143 143 PRO HB2 H 1 1.682 0.010 . 1 . . . . 143 PRO HB2 . 15128 1 1637 . 1 1 143 143 PRO HB3 H 1 1.682 0.010 . 1 . . . . 143 PRO HB3 . 15128 1 1638 . 1 1 143 143 PRO HG2 H 1 0.863 0.010 . 2 . . . . 143 PRO HG2 . 15128 1 1639 . 1 1 143 143 PRO HG3 H 1 1.506 0.010 . 2 . . . . 143 PRO HG3 . 15128 1 1640 . 1 1 143 143 PRO HD2 H 1 3.387 0.010 . 2 . . . . 143 PRO HD2 . 15128 1 1641 . 1 1 143 143 PRO HD3 H 1 3.451 0.010 . 2 . . . . 143 PRO HD3 . 15128 1 1642 . 1 1 143 143 PRO C C 13 171.979 0.100 . 1 . . . . 143 PRO C . 15128 1 1643 . 1 1 143 143 PRO CA C 13 64.093 0.100 . 1 . . . . 143 PRO CA . 15128 1 1644 . 1 1 143 143 PRO CB C 13 31.737 0.100 . 1 . . . . 143 PRO CB . 15128 1 1645 . 1 1 143 143 PRO CG C 13 27.012 0.100 . 1 . . . . 143 PRO CG . 15128 1 1646 . 1 1 144 144 GLY H H 1 8.700 0.010 . 1 . . . . 144 GLY H . 15128 1 1647 . 1 1 144 144 GLY HA2 H 1 3.970 0.010 . 2 . . . . 144 GLY HA2 . 15128 1 1648 . 1 1 144 144 GLY HA3 H 1 3.870 0.010 . 2 . . . . 144 GLY HA3 . 15128 1 1649 . 1 1 144 144 GLY C C 13 169.313 0.100 . 1 . . . . 144 GLY C . 15128 1 1650 . 1 1 144 144 GLY N N 15 109.630 0.050 . 1 . . . . 144 GLY N . 15128 1 1651 . 1 1 145 145 SER H H 1 8.038 0.010 . 1 . . . . 145 SER H . 15128 1 1652 . 1 1 145 145 SER HA H 1 4.439 0.010 . 1 . . . . 145 SER HA . 15128 1 1653 . 1 1 145 145 SER HB2 H 1 3.864 0.010 . 2 . . . . 145 SER HB2 . 15128 1 1654 . 1 1 145 145 SER HB3 H 1 3.907 0.010 . 2 . . . . 145 SER HB3 . 15128 1 1655 . 1 1 145 145 SER C C 13 169.577 0.100 . 1 . . . . 145 SER C . 15128 1 1656 . 1 1 145 145 SER CA C 13 58.878 0.100 . 1 . . . . 145 SER CA . 15128 1 1657 . 1 1 145 145 SER N N 15 115.269 0.050 . 1 . . . . 145 SER N . 15128 1 1658 . 1 1 146 146 SER H H 1 8.389 0.010 . 1 . . . . 146 SER H . 15128 1 1659 . 1 1 146 146 SER HA H 1 4.279 0.010 . 1 . . . . 146 SER HA . 15128 1 1660 . 1 1 146 146 SER C C 13 169.197 0.100 . 1 . . . . 146 SER C . 15128 1 1661 . 1 1 146 146 SER N N 15 117.901 0.050 . 1 . . . . 146 SER N . 15128 1 1662 . 1 1 147 147 ARG H H 1 8.332 0.010 . 1 . . . . 147 ARG H . 15128 1 1663 . 1 1 147 147 ARG HA H 1 4.335 0.010 . 1 . . . . 147 ARG HA . 15128 1 1664 . 1 1 147 147 ARG HB2 H 1 1.742 0.010 . 2 . . . . 147 ARG HB2 . 15128 1 1665 . 1 1 147 147 ARG HB3 H 1 1.871 0.010 . 2 . . . . 147 ARG HB3 . 15128 1 1666 . 1 1 147 147 ARG HG2 H 1 1.617 0.010 . 1 . . . . 147 ARG HG2 . 15128 1 1667 . 1 1 147 147 ARG HG3 H 1 1.617 0.010 . 1 . . . . 147 ARG HG3 . 15128 1 1668 . 1 1 147 147 ARG HD2 H 1 3.184 0.010 . 1 . . . . 147 ARG HD2 . 15128 1 1669 . 1 1 147 147 ARG HD3 H 1 3.184 0.010 . 1 . . . . 147 ARG HD3 . 15128 1 1670 . 1 1 147 147 ARG C C 13 170.948 0.100 . 1 . . . . 147 ARG C . 15128 1 1671 . 1 1 147 147 ARG CA C 13 56.357 0.100 . 1 . . . . 147 ARG CA . 15128 1 1672 . 1 1 147 147 ARG CB C 13 30.820 0.100 . 1 . . . . 147 ARG CB . 15128 1 1673 . 1 1 147 147 ARG CG C 13 27.448 0.100 . 1 . . . . 147 ARG CG . 15128 1 1674 . 1 1 147 147 ARG N N 15 122.479 0.050 . 1 . . . . 147 ARG N . 15128 1 1675 . 1 1 148 148 LEU H H 1 8.274 0.010 . 1 . . . . 148 LEU H . 15128 1 1676 . 1 1 148 148 LEU HA H 1 4.313 0.010 . 1 . . . . 148 LEU HA . 15128 1 1677 . 1 1 148 148 LEU HB2 H 1 1.582 0.010 . 1 . . . . 148 LEU HB2 . 15128 1 1678 . 1 1 148 148 LEU HB3 H 1 1.582 0.010 . 1 . . . . 148 LEU HB3 . 15128 1 1679 . 1 1 148 148 LEU HD11 H 1 0.900 0.010 . 2 . . . . 148 LEU HD1 . 15128 1 1680 . 1 1 148 148 LEU HD12 H 1 0.900 0.010 . 2 . . . . 148 LEU HD1 . 15128 1 1681 . 1 1 148 148 LEU HD13 H 1 0.900 0.010 . 2 . . . . 148 LEU HD1 . 15128 1 1682 . 1 1 148 148 LEU HD21 H 1 0.863 0.010 . 2 . . . . 148 LEU HD2 . 15128 1 1683 . 1 1 148 148 LEU HD22 H 1 0.863 0.010 . 2 . . . . 148 LEU HD2 . 15128 1 1684 . 1 1 148 148 LEU HD23 H 1 0.863 0.010 . 2 . . . . 148 LEU HD2 . 15128 1 1685 . 1 1 148 148 LEU C C 13 172.531 0.100 . 1 . . . . 148 LEU C . 15128 1 1686 . 1 1 148 148 LEU CA C 13 55.639 0.100 . 1 . . . . 148 LEU CA . 15128 1 1687 . 1 1 148 148 LEU CB C 13 42.745 0.100 . 1 . . . . 148 LEU CB . 15128 1 1688 . 1 1 148 148 LEU N N 15 123.226 0.050 . 1 . . . . 148 LEU N . 15128 1 1689 . 1 1 149 149 GLY H H 1 8.464 0.010 . 1 . . . . 149 GLY H . 15128 1 1690 . 1 1 149 149 GLY HA2 H 1 3.928 0.010 . 1 . . . . 149 GLY HA2 . 15128 1 1691 . 1 1 149 149 GLY HA3 H 1 3.928 0.010 . 1 . . . . 149 GLY HA3 . 15128 1 1692 . 1 1 149 149 GLY C C 13 168.512 0.100 . 1 . . . . 149 GLY C . 15128 1 1693 . 1 1 149 149 GLY CA C 13 45.364 0.100 . 1 . . . . 149 GLY CA . 15128 1 1694 . 1 1 149 149 GLY N N 15 109.990 0.050 . 1 . . . . 149 GLY N . 15128 1 1695 . 1 1 150 150 SER H H 1 8.174 0.010 . 1 . . . . 150 SER H . 15128 1 1696 . 1 1 150 150 SER HA H 1 4.777 0.010 . 1 . . . . 150 SER HA . 15128 1 1697 . 1 1 150 150 SER HB2 H 1 3.798 0.010 . 2 . . . . 150 SER HB2 . 15128 1 1698 . 1 1 150 150 SER HB3 H 1 3.858 0.010 . 2 . . . . 150 SER HB3 . 15128 1 1699 . 1 1 150 150 SER C C 13 167.909 0.100 . 1 . . . . 150 SER C . 15128 1 1700 . 1 1 150 150 SER CA C 13 56.579 0.100 . 1 . . . . 150 SER CA . 15128 1 1701 . 1 1 150 150 SER N N 15 116.657 0.050 . 1 . . . . 150 SER N . 15128 1 1702 . 1 1 151 151 PRO HA H 1 4.437 0.010 . 1 . . . . 151 PRO HA . 15128 1 1703 . 1 1 151 151 PRO HB2 H 1 1.969 0.010 . 2 . . . . 151 PRO HB2 . 15128 1 1704 . 1 1 151 151 PRO HB3 H 1 2.281 0.010 . 2 . . . . 151 PRO HB3 . 15128 1 1705 . 1 1 151 151 PRO C C 13 171.310 0.100 . 1 . . . . 151 PRO C . 15128 1 1706 . 1 1 151 151 PRO CA C 13 63.906 0.100 . 1 . . . . 151 PRO CA . 15128 1 1707 . 1 1 151 151 PRO CB C 13 32.366 0.100 . 1 . . . . 151 PRO CB . 15128 1 1708 . 1 1 152 152 ASP H H 1 8.285 0.010 . 1 . . . . 152 ASP H . 15128 1 1709 . 1 1 152 152 ASP HA H 1 4.562 0.010 . 1 . . . . 152 ASP HA . 15128 1 1710 . 1 1 152 152 ASP HB2 H 1 2.564 0.010 . 2 . . . . 152 ASP HB2 . 15128 1 1711 . 1 1 152 152 ASP HB3 H 1 2.681 0.010 . 2 . . . . 152 ASP HB3 . 15128 1 1712 . 1 1 152 152 ASP C C 13 170.413 0.100 . 1 . . . . 152 ASP C . 15128 1 1713 . 1 1 152 152 ASP CB C 13 41.324 0.100 . 1 . . . . 152 ASP CB . 15128 1 1714 . 1 1 152 152 ASP N N 15 119.487 0.050 . 1 . . . . 152 ASP N . 15128 1 1715 . 1 1 153 153 ALA H H 1 8.105 0.010 . 1 . . . . 153 ALA H . 15128 1 1716 . 1 1 153 153 ALA HA H 1 4.387 0.010 . 1 . . . . 153 ALA HA . 15128 1 1717 . 1 1 153 153 ALA HB1 H 1 1.407 0.010 . 1 . . . . 153 ALA HB . 15128 1 1718 . 1 1 153 153 ALA HB2 H 1 1.407 0.010 . 1 . . . . 153 ALA HB . 15128 1 1719 . 1 1 153 153 ALA HB3 H 1 1.407 0.010 . 1 . . . . 153 ALA HB . 15128 1 1720 . 1 1 153 153 ALA C C 13 171.639 0.100 . 1 . . . . 153 ALA C . 15128 1 1721 . 1 1 153 153 ALA CA C 13 52.770 0.100 . 1 . . . . 153 ALA CA . 15128 1 1722 . 1 1 153 153 ALA CB C 13 19.626 0.100 . 1 . . . . 153 ALA CB . 15128 1 1723 . 1 1 153 153 ALA N N 15 124.488 0.050 . 1 . . . . 153 ALA N . 15128 1 1724 . 1 1 154 154 THR H H 1 7.790 0.010 . 1 . . . . 154 THR H . 15128 1 1725 . 1 1 154 154 THR HA H 1 4.119 0.010 . 1 . . . . 154 THR HA . 15128 1 1726 . 1 1 154 154 THR HB H 1 4.201 0.010 . 1 . . . . 154 THR HB . 15128 1 1727 . 1 1 154 154 THR C C 13 174.024 0.100 . 1 . . . . 154 THR C . 15128 1 1728 . 1 1 154 154 THR CB C 13 71.093 0.100 . 1 . . . . 154 THR CB . 15128 1 1729 . 1 1 154 154 THR N N 15 118.814 0.050 . 1 . . . . 154 THR N . 15128 1 stop_ save_