data_15322 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15322 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for Chemotaxis Protein CheW ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-06-21 _Entry.Accession_date 2007-06-21 _Entry.Last_release_date 2008-02-29 _Entry.Original_release_date 2008-02-29 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 Changwen Jin . . . 15322 2 You Li . . . 15322 3 Wenyu Fu . . . 15322 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15322 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 669 15322 '15N chemical shifts' 168 15322 '1H chemical shifts' 1146 15322 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-02-29 2007-06-21 original author . 15322 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2HO9 'Solution Structure of Chemotaxis Protein CheW from Escherichia coli' 15322 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15322 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17631272 _Citation.Full_citation . _Citation.Title 'Solution structure of the bacterial chemotaxis adaptor protein CheW from Escherichia coli' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. Biophys. Res. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 360 _Citation.Journal_issue 4 _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 863 _Citation.Page_last 867 _Citation.Year 2007 _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 You Li . . . 15322 1 2 Yunfei Hu . . . 15322 1 3 Wenyu Fu . . . 15322 1 4 Bin Xia . . . 15322 1 5 Changwen Jin . . . 15322 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15322 _Assembly.ID 1 _Assembly.Name monomer _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 monomer 1 $chemotaxis_protein_CheW A . yes native no no . . . 15322 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2HO9 . . 'solution NMR' . . . 15322 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_chemotaxis_protein_CheW _Entity.Sf_category entity _Entity.Sf_framecode chemotaxis_protein_CheW _Entity.Entry_ID 15322 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name chemotaxis_protein_CheW _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MTGMTNVTKLASEPSGQEFL VFTLGDEEYGIDILKVQEIR GYDQVTRIANTPAFIKGVTN LRGVIVPIVDLRIKFSQVDV DYNDNTVVIVLNLGQRVVGI VVDGVSDVLSLTAEQIRPAP EFAVTLSTEYLTGLGALGDR MLILVNIEKLLNSEEMALLD SAASEVA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2HO9 . "Solution Structure Of Chemotaxi Protein Chew From Escherichia Coli" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 2 no DBJ BAA15703 . "purine-binding chemotaxis protein [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 3 no DBJ BAB36020 . "positive regulator of CheA protein activity [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 4 no DBJ BAG77646 . "positive regulator of CheA protein activity [Escherichia coli SE11]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 5 no DBJ BAI25978 . "purine-binding chemotaxis protein CheW [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 6 no DBJ BAI30941 . "purine-binding chemotaxis protein CheW [Escherichia coli O103:H2 str. 12009]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 7 no EMBL CAP76375 . "chemotaxis protein cheW [Escherichia coli LF82]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 8 no EMBL CAQ32364 . "cheW, subunit of MCP-I, MCP-IV, MCP-III and MCP-II [Escherichia coli BL21(DE3)]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 9 no EMBL CAQ98827 . "purine-binding chemotaxis protein [Escherichia coli IAI1]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 10 no EMBL CAR03246 . "purine-binding chemotaxis protein [Escherichia coli S88]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 11 no EMBL CAR08346 . "purine-binding chemotaxis protein [Escherichia coli ED1a]" . . . . . 100.00 167 98.80 98.80 4.61e-110 . . . . 15322 1 12 no GB AAA23565 . "cheW protein [Escherichia coli]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 13 no GB AAC74957 . "purine-binding chemotaxis protein [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 14 no GB AAG56877 . "positive regulator of CheA protein activity [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 167 99.40 99.40 2.03e-111 . . . . 15322 1 15 no GB AAN43489 . "positive regulator of CheA protein activity [Shigella flexneri 2a str. 301]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 16 no GB AAN80761 . "Chemotaxis protein cheW [Escherichia coli CFT073]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 17 no PIR A85802 . "positive regulator of CheA protein activity [imported] - Escherichia coli (strain O157:H7, substrain EDL933)" . . . . . 100.00 167 99.40 99.40 2.03e-111 . . . . 15322 1 18 no REF NP_310624 . "purine-binding chemotaxis protein [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 19 no REF NP_416401 . "purine-binding chemotaxis protein [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 20 no REF NP_707782 . "purine-binding chemotaxis protein [Shigella flexneri 2a str. 301]" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 21 no REF WP_000147297 . "chemotaxis protein CheW [Escherichia coli]" . . . . . 100.00 167 99.40 99.40 7.12e-111 . . . . 15322 1 22 no REF WP_000147298 . "chemotaxis protein CheW [Shigella dysenteriae]" . . . . . 100.00 167 98.20 98.20 1.21e-108 . . . . 15322 1 23 no SP P0A964 . "RecName: Full=Chemotaxis protein CheW" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 24 no SP P0A965 . "RecName: Full=Chemotaxis protein CheW" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 25 no SP P0A966 . "RecName: Full=Chemotaxis protein CheW" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 1 26 no SP P0A967 . "RecName: Full=Chemotaxis protein CheW" . . . . . 100.00 167 100.00 100.00 2.18e-112 . . . . 15322 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 . MET . 15322 1 2 . THR . 15322 1 3 . GLY . 15322 1 4 . MET . 15322 1 5 . THR . 15322 1 6 . ASN . 15322 1 7 . VAL . 15322 1 8 . THR . 15322 1 9 . LYS . 15322 1 10 . LEU . 15322 1 11 . ALA . 15322 1 12 . SER . 15322 1 13 . GLU . 15322 1 14 . PRO . 15322 1 15 . SER . 15322 1 16 . GLY . 15322 1 17 . GLN . 15322 1 18 . GLU . 15322 1 19 . PHE . 15322 1 20 . LEU . 15322 1 21 . VAL . 15322 1 22 . PHE . 15322 1 23 . THR . 15322 1 24 . LEU . 15322 1 25 . GLY . 15322 1 26 . ASP . 15322 1 27 . GLU . 15322 1 28 . GLU . 15322 1 29 . TYR . 15322 1 30 . GLY . 15322 1 31 . ILE . 15322 1 32 . ASP . 15322 1 33 . ILE . 15322 1 34 . LEU . 15322 1 35 . LYS . 15322 1 36 . VAL . 15322 1 37 . GLN . 15322 1 38 . GLU . 15322 1 39 . ILE . 15322 1 40 . ARG . 15322 1 41 . GLY . 15322 1 42 . TYR . 15322 1 43 . ASP . 15322 1 44 . GLN . 15322 1 45 . VAL . 15322 1 46 . THR . 15322 1 47 . ARG . 15322 1 48 . ILE . 15322 1 49 . ALA . 15322 1 50 . ASN . 15322 1 51 . THR . 15322 1 52 . PRO . 15322 1 53 . ALA . 15322 1 54 . PHE . 15322 1 55 . ILE . 15322 1 56 . LYS . 15322 1 57 . GLY . 15322 1 58 . VAL . 15322 1 59 . THR . 15322 1 60 . ASN . 15322 1 61 . LEU . 15322 1 62 . ARG . 15322 1 63 . GLY . 15322 1 64 . VAL . 15322 1 65 . ILE . 15322 1 66 . VAL . 15322 1 67 . PRO . 15322 1 68 . ILE . 15322 1 69 . VAL . 15322 1 70 . ASP . 15322 1 71 . LEU . 15322 1 72 . ARG . 15322 1 73 . ILE . 15322 1 74 . LYS . 15322 1 75 . PHE . 15322 1 76 . SER . 15322 1 77 . GLN . 15322 1 78 . VAL . 15322 1 79 . ASP . 15322 1 80 . VAL . 15322 1 81 . ASP . 15322 1 82 . TYR . 15322 1 83 . ASN . 15322 1 84 . ASP . 15322 1 85 . ASN . 15322 1 86 . THR . 15322 1 87 . VAL . 15322 1 88 . VAL . 15322 1 89 . ILE . 15322 1 90 . VAL . 15322 1 91 . LEU . 15322 1 92 . ASN . 15322 1 93 . LEU . 15322 1 94 . GLY . 15322 1 95 . GLN . 15322 1 96 . ARG . 15322 1 97 . VAL . 15322 1 98 . VAL . 15322 1 99 . GLY . 15322 1 100 . ILE . 15322 1 101 . VAL . 15322 1 102 . VAL . 15322 1 103 . ASP . 15322 1 104 . GLY . 15322 1 105 . VAL . 15322 1 106 . SER . 15322 1 107 . ASP . 15322 1 108 . VAL . 15322 1 109 . LEU . 15322 1 110 . SER . 15322 1 111 . LEU . 15322 1 112 . THR . 15322 1 113 . ALA . 15322 1 114 . GLU . 15322 1 115 . GLN . 15322 1 116 . ILE . 15322 1 117 . ARG . 15322 1 118 . PRO . 15322 1 119 . ALA . 15322 1 120 . PRO . 15322 1 121 . GLU . 15322 1 122 . PHE . 15322 1 123 . ALA . 15322 1 124 . VAL . 15322 1 125 . THR . 15322 1 126 . LEU . 15322 1 127 . SER . 15322 1 128 . THR . 15322 1 129 . GLU . 15322 1 130 . TYR . 15322 1 131 . LEU . 15322 1 132 . THR . 15322 1 133 . GLY . 15322 1 134 . LEU . 15322 1 135 . GLY . 15322 1 136 . ALA . 15322 1 137 . LEU . 15322 1 138 . GLY . 15322 1 139 . ASP . 15322 1 140 . ARG . 15322 1 141 . MET . 15322 1 142 . LEU . 15322 1 143 . ILE . 15322 1 144 . LEU . 15322 1 145 . VAL . 15322 1 146 . ASN . 15322 1 147 . ILE . 15322 1 148 . GLU . 15322 1 149 . LYS . 15322 1 150 . LEU . 15322 1 151 . LEU . 15322 1 152 . ASN . 15322 1 153 . SER . 15322 1 154 . GLU . 15322 1 155 . GLU . 15322 1 156 . MET . 15322 1 157 . ALA . 15322 1 158 . LEU . 15322 1 159 . LEU . 15322 1 160 . ASP . 15322 1 161 . SER . 15322 1 162 . ALA . 15322 1 163 . ALA . 15322 1 164 . SER . 15322 1 165 . GLU . 15322 1 166 . VAL . 15322 1 167 . ALA . 15322 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 . MET 1 1 15322 1 . THR 2 2 15322 1 . GLY 3 3 15322 1 . MET 4 4 15322 1 . THR 5 5 15322 1 . ASN 6 6 15322 1 . VAL 7 7 15322 1 . THR 8 8 15322 1 . LYS 9 9 15322 1 . LEU 10 10 15322 1 . ALA 11 11 15322 1 . SER 12 12 15322 1 . GLU 13 13 15322 1 . PRO 14 14 15322 1 . SER 15 15 15322 1 . GLY 16 16 15322 1 . GLN 17 17 15322 1 . GLU 18 18 15322 1 . PHE 19 19 15322 1 . LEU 20 20 15322 1 . VAL 21 21 15322 1 . PHE 22 22 15322 1 . THR 23 23 15322 1 . LEU 24 24 15322 1 . GLY 25 25 15322 1 . ASP 26 26 15322 1 . GLU 27 27 15322 1 . GLU 28 28 15322 1 . TYR 29 29 15322 1 . GLY 30 30 15322 1 . ILE 31 31 15322 1 . ASP 32 32 15322 1 . ILE 33 33 15322 1 . LEU 34 34 15322 1 . LYS 35 35 15322 1 . VAL 36 36 15322 1 . GLN 37 37 15322 1 . GLU 38 38 15322 1 . ILE 39 39 15322 1 . ARG 40 40 15322 1 . GLY 41 41 15322 1 . TYR 42 42 15322 1 . ASP 43 43 15322 1 . GLN 44 44 15322 1 . VAL 45 45 15322 1 . THR 46 46 15322 1 . ARG 47 47 15322 1 . ILE 48 48 15322 1 . ALA 49 49 15322 1 . ASN 50 50 15322 1 . THR 51 51 15322 1 . PRO 52 52 15322 1 . ALA 53 53 15322 1 . PHE 54 54 15322 1 . ILE 55 55 15322 1 . LYS 56 56 15322 1 . GLY 57 57 15322 1 . VAL 58 58 15322 1 . THR 59 59 15322 1 . ASN 60 60 15322 1 . LEU 61 61 15322 1 . ARG 62 62 15322 1 . GLY 63 63 15322 1 . VAL 64 64 15322 1 . ILE 65 65 15322 1 . VAL 66 66 15322 1 . PRO 67 67 15322 1 . ILE 68 68 15322 1 . VAL 69 69 15322 1 . ASP 70 70 15322 1 . LEU 71 71 15322 1 . ARG 72 72 15322 1 . ILE 73 73 15322 1 . LYS 74 74 15322 1 . PHE 75 75 15322 1 . SER 76 76 15322 1 . GLN 77 77 15322 1 . VAL 78 78 15322 1 . ASP 79 79 15322 1 . VAL 80 80 15322 1 . ASP 81 81 15322 1 . TYR 82 82 15322 1 . ASN 83 83 15322 1 . ASP 84 84 15322 1 . ASN 85 85 15322 1 . THR 86 86 15322 1 . VAL 87 87 15322 1 . VAL 88 88 15322 1 . ILE 89 89 15322 1 . VAL 90 90 15322 1 . LEU 91 91 15322 1 . ASN 92 92 15322 1 . LEU 93 93 15322 1 . GLY 94 94 15322 1 . GLN 95 95 15322 1 . ARG 96 96 15322 1 . VAL 97 97 15322 1 . VAL 98 98 15322 1 . GLY 99 99 15322 1 . ILE 100 100 15322 1 . VAL 101 101 15322 1 . VAL 102 102 15322 1 . ASP 103 103 15322 1 . GLY 104 104 15322 1 . VAL 105 105 15322 1 . SER 106 106 15322 1 . ASP 107 107 15322 1 . VAL 108 108 15322 1 . LEU 109 109 15322 1 . SER 110 110 15322 1 . LEU 111 111 15322 1 . THR 112 112 15322 1 . ALA 113 113 15322 1 . GLU 114 114 15322 1 . GLN 115 115 15322 1 . ILE 116 116 15322 1 . ARG 117 117 15322 1 . PRO 118 118 15322 1 . ALA 119 119 15322 1 . PRO 120 120 15322 1 . GLU 121 121 15322 1 . PHE 122 122 15322 1 . ALA 123 123 15322 1 . VAL 124 124 15322 1 . THR 125 125 15322 1 . LEU 126 126 15322 1 . SER 127 127 15322 1 . THR 128 128 15322 1 . GLU 129 129 15322 1 . TYR 130 130 15322 1 . LEU 131 131 15322 1 . THR 132 132 15322 1 . GLY 133 133 15322 1 . LEU 134 134 15322 1 . GLY 135 135 15322 1 . ALA 136 136 15322 1 . LEU 137 137 15322 1 . GLY 138 138 15322 1 . ASP 139 139 15322 1 . ARG 140 140 15322 1 . MET 141 141 15322 1 . LEU 142 142 15322 1 . ILE 143 143 15322 1 . LEU 144 144 15322 1 . VAL 145 145 15322 1 . ASN 146 146 15322 1 . ILE 147 147 15322 1 . GLU 148 148 15322 1 . LYS 149 149 15322 1 . LEU 150 150 15322 1 . LEU 151 151 15322 1 . ASN 152 152 15322 1 . SER 153 153 15322 1 . GLU 154 154 15322 1 . GLU 155 155 15322 1 . MET 156 156 15322 1 . ALA 157 157 15322 1 . LEU 158 158 15322 1 . LEU 159 159 15322 1 . ASP 160 160 15322 1 . SER 161 161 15322 1 . ALA 162 162 15322 1 . ALA 163 163 15322 1 . SER 164 164 15322 1 . GLU 165 165 15322 1 . VAL 166 166 15322 1 . ALA 167 167 15322 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 15322 _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 $chemotaxis_protein_CheW . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15322 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 15322 _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 $chemotaxis_protein_CheW . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET21a . . . . . . 15322 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15322 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'chemotaxis protein CheW' '[U-95% 13C; U-95% 15N]' . . 1 $chemotaxis_protein_CheW . . 1 . . mM . . . . 15322 1 2 Tris-HCl . . . . . . . 30 . . mM . . . . 15322 1 3 NaCl . . . . . . . 30 . . mM . . . . 15322 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15322 _Sample_condition_list.ID 1 _Sample_condition_list.Details '30mM Tris-HCl; 30mM NaCl.' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.06 . M 15322 1 pH 7.3 . pH 15322 1 pressure 1 . atm 15322 1 temperature 298 . K 15322 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15322 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15322 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15322 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15322 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15322 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 15322 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 15322 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15322 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15322 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15322 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15322 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 15322 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15322 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15322 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15322 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 15322 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D HNCACB' . . . 15322 1 3 '3D CBCA(CO)NH' . . . 15322 1 4 '3D HCCH-TOCSY' . . . 15322 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 6 6 ASN H H 1 8.520 0.03 . 1 . . . . 6 ASN HN . 15322 1 2 . 1 1 6 6 ASN HA H 1 4.736 0.03 . 1 . . . . 6 ASN HA . 15322 1 3 . 1 1 6 6 ASN HB2 H 1 2.797 0.03 . 2 . . . . 6 ASN HB1 . 15322 1 4 . 1 1 6 6 ASN HB3 H 1 2.797 0.03 . 2 . . . . 6 ASN HB2 . 15322 1 5 . 1 1 6 6 ASN C C 13 175.118 0.30 . 1 . . . . 6 ASN C . 15322 1 6 . 1 1 6 6 ASN CA C 13 53.255 0.30 . 1 . . . . 6 ASN CA . 15322 1 7 . 1 1 6 6 ASN CB C 13 38.976 0.30 . 1 . . . . 6 ASN CB . 15322 1 8 . 1 1 6 6 ASN N N 15 122.188 0.30 . 1 . . . . 6 ASN N . 15322 1 9 . 1 1 7 7 VAL H H 1 8.140 0.03 . 1 . . . . 7 VAL HN . 15322 1 10 . 1 1 7 7 VAL HA H 1 4.178 0.03 . 1 . . . . 7 VAL HA . 15322 1 11 . 1 1 7 7 VAL HB H 1 2.115 0.03 . 1 . . . . 7 VAL HB . 15322 1 12 . 1 1 7 7 VAL HG11 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1 13 . 1 1 7 7 VAL HG12 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1 14 . 1 1 7 7 VAL HG13 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1 15 . 1 1 7 7 VAL HG21 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1 16 . 1 1 7 7 VAL HG22 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1 17 . 1 1 7 7 VAL HG23 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1 18 . 1 1 7 7 VAL C C 13 176.321 0.30 . 1 . . . . 7 VAL C . 15322 1 19 . 1 1 7 7 VAL CA C 13 62.536 0.30 . 1 . . . . 7 VAL CA . 15322 1 20 . 1 1 7 7 VAL CB C 13 32.491 0.30 . 1 . . . . 7 VAL CB . 15322 1 21 . 1 1 7 7 VAL CG1 C 13 20.453 0.30 . 1 . . . . 7 VAL CG1 . 15322 1 22 . 1 1 7 7 VAL CG2 C 13 21.363 0.30 . 1 . . . . 7 VAL CG2 . 15322 1 23 . 1 1 7 7 VAL N N 15 120.888 0.30 . 1 . . . . 7 VAL N . 15322 1 24 . 1 1 8 8 THR H H 1 8.259 0.03 . 1 . . . . 8 THR HN . 15322 1 25 . 1 1 8 8 THR HA H 1 4.179 0.03 . 1 . . . . 8 THR HA . 15322 1 26 . 1 1 8 8 THR HB H 1 4.353 0.03 . 1 . . . . 8 THR HB . 15322 1 27 . 1 1 8 8 THR HG21 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1 28 . 1 1 8 8 THR HG22 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1 29 . 1 1 8 8 THR HG23 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1 30 . 1 1 8 8 THR C C 13 174.264 0.30 . 1 . . . . 8 THR C . 15322 1 31 . 1 1 8 8 THR CA C 13 62.334 0.30 . 1 . . . . 8 THR CA . 15322 1 32 . 1 1 8 8 THR CB C 13 69.736 0.30 . 1 . . . . 8 THR CB . 15322 1 33 . 1 1 8 8 THR CG2 C 13 21.667 0.30 . 1 . . . . 8 THR CG2 . 15322 1 34 . 1 1 8 8 THR N N 15 119.288 0.30 . 1 . . . . 8 THR N . 15322 1 35 . 1 1 9 9 LYS H H 1 8.301 0.03 . 1 . . . . 9 LYS HN . 15322 1 36 . 1 1 9 9 LYS HA H 1 4.351 0.03 . 1 . . . . 9 LYS HA . 15322 1 37 . 1 1 9 9 LYS HB2 H 1 1.740 0.03 . 2 . . . . 9 LYS HB1 . 15322 1 38 . 1 1 9 9 LYS HB3 H 1 1.827 0.03 . 2 . . . . 9 LYS HB2 . 15322 1 39 . 1 1 9 9 LYS HD2 H 1 1.698 0.03 . 2 . . . . 9 LYS HD1 . 15322 1 40 . 1 1 9 9 LYS HD3 H 1 1.698 0.03 . 2 . . . . 9 LYS HD2 . 15322 1 41 . 1 1 9 9 LYS HE2 H 1 2.927 0.03 . 2 . . . . 9 LYS HE1 . 15322 1 42 . 1 1 9 9 LYS HE3 H 1 2.986 0.03 . 2 . . . . 9 LYS HE2 . 15322 1 43 . 1 1 9 9 LYS HG2 H 1 1.400 0.03 . 2 . . . . 9 LYS HG1 . 15322 1 44 . 1 1 9 9 LYS HG3 H 1 1.400 0.03 . 2 . . . . 9 LYS HG2 . 15322 1 45 . 1 1 9 9 LYS C C 13 176.272 0.30 . 1 . . . . 9 LYS C . 15322 1 46 . 1 1 9 9 LYS CA C 13 56.163 0.30 . 1 . . . . 9 LYS CA . 15322 1 47 . 1 1 9 9 LYS CB C 13 32.997 0.30 . 1 . . . . 9 LYS CB . 15322 1 48 . 1 1 9 9 LYS CD C 13 29.119 0.30 . 1 . . . . 9 LYS CD . 15322 1 49 . 1 1 9 9 LYS CE C 13 42.203 0.30 . 1 . . . . 9 LYS CE . 15322 1 50 . 1 1 9 9 LYS CG C 13 24.803 0.30 . 1 . . . . 9 LYS CG . 15322 1 51 . 1 1 9 9 LYS N N 15 125.088 0.30 . 1 . . . . 9 LYS N . 15322 1 52 . 1 1 10 10 LEU H H 1 8.368 0.03 . 1 . . . . 10 LEU HN . 15322 1 53 . 1 1 10 10 LEU HA H 1 4.343 0.03 . 1 . . . . 10 LEU HA . 15322 1 54 . 1 1 10 10 LEU HB2 H 1 1.590 0.03 . 2 . . . . 10 LEU HB1 . 15322 1 55 . 1 1 10 10 LEU HB3 H 1 1.652 0.03 . 2 . . . . 10 LEU HB2 . 15322 1 56 . 1 1 10 10 LEU HD11 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1 57 . 1 1 10 10 LEU HD12 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1 58 . 1 1 10 10 LEU HD13 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1 59 . 1 1 10 10 LEU HD21 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1 60 . 1 1 10 10 LEU HD22 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1 61 . 1 1 10 10 LEU HD23 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1 62 . 1 1 10 10 LEU C C 13 177.274 0.30 . 1 . . . . 10 LEU C . 15322 1 63 . 1 1 10 10 LEU CA C 13 55.151 0.30 . 1 . . . . 10 LEU CA . 15322 1 64 . 1 1 10 10 LEU CB C 13 42.506 0.30 . 1 . . . . 10 LEU CB . 15322 1 65 . 1 1 10 10 LEU CD1 C 13 24.904 0.30 . 1 . . . . 10 LEU CD1 . 15322 1 66 . 1 1 10 10 LEU CD2 C 13 23.589 0.30 . 1 . . . . 10 LEU CD2 . 15322 1 67 . 1 1 10 10 LEU CG C 13 26.921 0.30 . 1 . . . . 10 LEU CG . 15322 1 68 . 1 1 10 10 LEU N N 15 125.088 0.30 . 1 . . . . 10 LEU N . 15322 1 69 . 1 1 11 11 ALA H H 1 8.369 0.03 . 1 . . . . 11 ALA HN . 15322 1 70 . 1 1 11 11 ALA HA H 1 4.330 0.03 . 1 . . . . 11 ALA HA . 15322 1 71 . 1 1 11 11 ALA HB1 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1 72 . 1 1 11 11 ALA HB2 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1 73 . 1 1 11 11 ALA HB3 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1 74 . 1 1 11 11 ALA C C 13 177.548 0.30 . 1 . . . . 11 ALA C . 15322 1 75 . 1 1 11 11 ALA CA C 13 52.825 0.30 . 1 . . . . 11 ALA CA . 15322 1 76 . 1 1 11 11 ALA CB C 13 19.335 0.30 . 1 . . . . 11 ALA CB . 15322 1 77 . 1 1 11 11 ALA N N 15 125.488 0.30 . 1 . . . . 11 ALA N . 15322 1 78 . 1 1 12 12 SER H H 1 8.136 0.03 . 1 . . . . 12 SER HN . 15322 1 79 . 1 1 12 12 SER HA H 1 4.430 0.03 . 1 . . . . 12 SER HA . 15322 1 80 . 1 1 12 12 SER HB2 H 1 3.836 0.03 . 2 . . . . 12 SER HB1 . 15322 1 81 . 1 1 12 12 SER HB3 H 1 3.836 0.03 . 2 . . . . 12 SER HB2 . 15322 1 82 . 1 1 12 12 SER C C 13 174.176 0.30 . 1 . . . . 12 SER C . 15322 1 83 . 1 1 12 12 SER CA C 13 58.692 0.30 . 1 . . . . 12 SER CA . 15322 1 84 . 1 1 12 12 SER CB C 13 64.155 0.30 . 1 . . . . 12 SER CB . 15322 1 85 . 1 1 12 12 SER N N 15 114.788 0.30 . 1 . . . . 12 SER N . 15322 1 86 . 1 1 13 13 GLU H H 1 8.279 0.03 . 1 . . . . 13 GLU HN . 15322 1 87 . 1 1 13 13 GLU HA H 1 4.627 0.03 . 1 . . . . 13 GLU HA . 15322 1 88 . 1 1 13 13 GLU HB2 H 1 1.916 0.03 . 2 . . . . 13 GLU HB1 . 15322 1 89 . 1 1 13 13 GLU HB3 H 1 2.055 0.03 . 2 . . . . 13 GLU HB2 . 15322 1 90 . 1 1 13 13 GLU HG2 H 1 2.292 0.03 . 2 . . . . 13 GLU HG1 . 15322 1 91 . 1 1 13 13 GLU HG3 H 1 2.292 0.03 . 2 . . . . 13 GLU HG2 . 15322 1 92 . 1 1 13 13 GLU C C 13 174.632 0.30 . 1 . . . . 13 GLU C . 15322 1 93 . 1 1 13 13 GLU CA C 13 54.645 0.30 . 1 . . . . 13 GLU CA . 15322 1 94 . 1 1 13 13 GLU CB C 13 29.658 0.30 . 1 . . . . 13 GLU CB . 15322 1 95 . 1 1 13 13 GLU CG C 13 36.133 0.30 . 1 . . . . 13 GLU CG . 15322 1 96 . 1 1 13 13 GLU N N 15 124.288 0.30 . 1 . . . . 13 GLU N . 15322 1 97 . 1 1 14 14 PRO HA H 1 4.479 0.03 . 1 . . . . 14 PRO HA . 15322 1 98 . 1 1 14 14 PRO HB2 H 1 1.982 0.03 . 2 . . . . 14 PRO HB1 . 15322 1 99 . 1 1 14 14 PRO HB3 H 1 2.314 0.03 . 2 . . . . 14 PRO HB2 . 15322 1 100 . 1 1 14 14 PRO HD2 H 1 3.735 0.03 . 2 . . . . 14 PRO HD1 . 15322 1 101 . 1 1 14 14 PRO HD3 H 1 3.820 0.03 . 2 . . . . 14 PRO HD2 . 15322 1 102 . 1 1 14 14 PRO HG2 H 1 1.978 0.03 . 2 . . . . 14 PRO HG1 . 15322 1 103 . 1 1 14 14 PRO HG3 H 1 2.064 0.03 . 2 . . . . 14 PRO HG2 . 15322 1 104 . 1 1 14 14 PRO C C 13 176.955 0.30 . 1 . . . . 14 PRO C . 15322 1 105 . 1 1 14 14 PRO CA C 13 63.143 0.30 . 1 . . . . 14 PRO CA . 15322 1 106 . 1 1 14 14 PRO CB C 13 32.187 0.30 . 1 . . . . 14 PRO CB . 15322 1 107 . 1 1 14 14 PRO CD C 13 50.700 0.30 . 1 . . . . 14 PRO CD . 15322 1 108 . 1 1 14 14 PRO CG C 13 27.736 0.30 . 1 . . . . 14 PRO CG . 15322 1 109 . 1 1 15 15 SER H H 1 8.515 0.03 . 1 . . . . 15 SER HN . 15322 1 110 . 1 1 15 15 SER HA H 1 4.483 0.03 . 1 . . . . 15 SER HA . 15322 1 111 . 1 1 15 15 SER HB2 H 1 3.909 0.03 . 2 . . . . 15 SER HB1 . 15322 1 112 . 1 1 15 15 SER HB3 H 1 3.936 0.03 . 2 . . . . 15 SER HB2 . 15322 1 113 . 1 1 15 15 SER C C 13 174.723 0.30 . 1 . . . . 15 SER C . 15322 1 114 . 1 1 15 15 SER CA C 13 58.390 0.30 . 1 . . . . 15 SER CA . 15322 1 115 . 1 1 15 15 SER CB C 13 64.155 0.30 . 1 . . . . 15 SER CB . 15322 1 116 . 1 1 15 15 SER N N 15 117.088 0.30 . 1 . . . . 15 SER N . 15322 1 117 . 1 1 16 16 GLY H H 1 8.267 0.03 . 1 . . . . 16 GLY HN . 15322 1 118 . 1 1 16 16 GLY HA2 H 1 3.840 0.03 . 2 . . . . 16 GLY HA1 . 15322 1 119 . 1 1 16 16 GLY HA3 H 1 4.081 0.03 . 2 . . . . 16 GLY HA2 . 15322 1 120 . 1 1 16 16 GLY C C 13 172.900 0.30 . 1 . . . . 16 GLY C . 15322 1 121 . 1 1 16 16 GLY CA C 13 45.035 0.30 . 1 . . . . 16 GLY CA . 15322 1 122 . 1 1 16 16 GLY N N 15 111.188 0.30 . 1 . . . . 16 GLY N . 15322 1 123 . 1 1 17 17 GLN H H 1 8.404 0.03 . 1 . . . . 17 GLN HN . 15322 1 124 . 1 1 17 17 GLN HA H 1 4.421 0.03 . 1 . . . . 17 GLN HA . 15322 1 125 . 1 1 17 17 GLN HB2 H 1 1.881 0.03 . 2 . . . . 17 GLN HB1 . 15322 1 126 . 1 1 17 17 GLN HB3 H 1 1.964 0.03 . 2 . . . . 17 GLN HB2 . 15322 1 127 . 1 1 17 17 GLN HE21 H 1 7.453 0.03 . 2 . . . . 17 GLN HE21 . 15322 1 128 . 1 1 17 17 GLN HE22 H 1 6.662 0.03 . 2 . . . . 17 GLN HE22 . 15322 1 129 . 1 1 17 17 GLN HG2 H 1 2.117 0.03 . 2 . . . . 17 GLN HG1 . 15322 1 130 . 1 1 17 17 GLN HG3 H 1 2.214 0.03 . 2 . . . . 17 GLN HG2 . 15322 1 131 . 1 1 17 17 GLN C C 13 173.903 0.30 . 1 . . . . 17 GLN C . 15322 1 132 . 1 1 17 17 GLN CA C 13 55.252 0.30 . 1 . . . . 17 GLN CA . 15322 1 133 . 1 1 17 17 GLN CB C 13 31.985 0.30 . 1 . . . . 17 GLN CB . 15322 1 134 . 1 1 17 17 GLN CG C 13 34.413 0.30 . 1 . . . . 17 GLN CG . 15322 1 135 . 1 1 17 17 GLN N N 15 121.288 0.30 . 1 . . . . 17 GLN N . 15322 1 136 . 1 1 17 17 GLN NE2 N 15 111.188 0.30 . 1 . . . . 17 GLN NE2 . 15322 1 137 . 1 1 18 18 GLU H H 1 8.052 0.03 . 1 . . . . 18 GLU HN . 15322 1 138 . 1 1 18 18 GLU HA H 1 5.058 0.03 . 1 . . . . 18 GLU HA . 15322 1 139 . 1 1 18 18 GLU HB2 H 1 1.638 0.03 . 2 . . . . 18 GLU HB1 . 15322 1 140 . 1 1 18 18 GLU HB3 H 1 1.862 0.03 . 2 . . . . 18 GLU HB2 . 15322 1 141 . 1 1 18 18 GLU HG2 H 1 1.944 0.03 . 2 . . . . 18 GLU HG1 . 15322 1 142 . 1 1 18 18 GLU HG3 H 1 2.127 0.03 . 2 . . . . 18 GLU HG2 . 15322 1 143 . 1 1 18 18 GLU C C 13 175.816 0.30 . 1 . . . . 18 GLU C . 15322 1 144 . 1 1 18 18 GLU CA C 13 55.556 0.30 . 1 . . . . 18 GLU CA . 15322 1 145 . 1 1 18 18 GLU CB C 13 32.693 0.30 . 1 . . . . 18 GLU CB . 15322 1 146 . 1 1 18 18 GLU CG C 13 37.549 0.30 . 1 . . . . 18 GLU CG . 15322 1 147 . 1 1 18 18 GLU N N 15 122.388 0.30 . 1 . . . . 18 GLU N . 15322 1 148 . 1 1 19 19 PHE H H 1 9.258 0.03 . 1 . . . . 19 PHE HN . 15322 1 149 . 1 1 19 19 PHE HA H 1 5.067 0.03 . 1 . . . . 19 PHE HA . 15322 1 150 . 1 1 19 19 PHE HB2 H 1 2.472 0.03 . 2 . . . . 19 PHE HB1 . 15322 1 151 . 1 1 19 19 PHE HB3 H 1 2.602 0.03 . 2 . . . . 19 PHE HB2 . 15322 1 152 . 1 1 19 19 PHE HD1 H 1 6.886 0.03 . 3 . . . . 19 PHE HD1 . 15322 1 153 . 1 1 19 19 PHE HD2 H 1 6.886 0.03 . 3 . . . . 19 PHE HD2 . 15322 1 154 . 1 1 19 19 PHE HE1 H 1 7.153 0.03 . 3 . . . . 19 PHE HE1 . 15322 1 155 . 1 1 19 19 PHE HE2 H 1 7.153 0.03 . 3 . . . . 19 PHE HE2 . 15322 1 156 . 1 1 19 19 PHE C C 13 174.905 0.30 . 1 . . . . 19 PHE C . 15322 1 157 . 1 1 19 19 PHE CA C 13 56.972 0.30 . 1 . . . . 19 PHE CA . 15322 1 158 . 1 1 19 19 PHE CB C 13 42.304 0.30 . 1 . . . . 19 PHE CB . 15322 1 159 . 1 1 19 19 PHE N N 15 121.488 0.30 . 1 . . . . 19 PHE N . 15322 1 160 . 1 1 20 20 LEU H H 1 9.211 0.03 . 1 . . . . 20 LEU HN . 15322 1 161 . 1 1 20 20 LEU HA H 1 4.700 0.03 . 1 . . . . 20 LEU HA . 15322 1 162 . 1 1 20 20 LEU HB2 H 1 1.519 0.03 . 2 . . . . 20 LEU HB1 . 15322 1 163 . 1 1 20 20 LEU HB3 H 1 1.921 0.03 . 2 . . . . 20 LEU HB2 . 15322 1 164 . 1 1 20 20 LEU HD11 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1 165 . 1 1 20 20 LEU HD12 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1 166 . 1 1 20 20 LEU HD13 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1 167 . 1 1 20 20 LEU HD21 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1 168 . 1 1 20 20 LEU HD22 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1 169 . 1 1 20 20 LEU HD23 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1 170 . 1 1 20 20 LEU HG H 1 1.714 0.03 . 1 . . . . 20 LEU HG . 15322 1 171 . 1 1 20 20 LEU C C 13 175.176 0.30 . 1 . . . . 20 LEU C . 15322 1 172 . 1 1 20 20 LEU CA C 13 54.747 0.30 . 1 . . . . 20 LEU CA . 15322 1 173 . 1 1 20 20 LEU CB C 13 43.922 0.30 . 1 . . . . 20 LEU CB . 15322 1 174 . 1 1 20 20 LEU CD1 C 13 28.040 0.30 . 1 . . . . 20 LEU CD1 . 15322 1 175 . 1 1 20 20 LEU CD2 C 13 24.196 0.30 . 1 . . . . 20 LEU CD2 . 15322 1 176 . 1 1 20 20 LEU CG C 13 27.534 0.30 . 1 . . . . 20 LEU CG . 15322 1 177 . 1 1 20 20 LEU N N 15 124.688 0.30 . 1 . . . . 20 LEU N . 15322 1 178 . 1 1 21 21 VAL H H 1 8.510 0.03 . 1 . . . . 21 VAL HN . 15322 1 179 . 1 1 21 21 VAL HA H 1 5.233 0.03 . 1 . . . . 21 VAL HA . 15322 1 180 . 1 1 21 21 VAL HB H 1 2.112 0.03 . 1 . . . . 21 VAL HB . 15322 1 181 . 1 1 21 21 VAL HG11 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1 182 . 1 1 21 21 VAL HG12 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1 183 . 1 1 21 21 VAL HG13 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1 184 . 1 1 21 21 VAL HG21 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1 185 . 1 1 21 21 VAL HG22 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1 186 . 1 1 21 21 VAL HG23 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1 187 . 1 1 21 21 VAL C C 13 175.224 0.30 . 1 . . . . 21 VAL C . 15322 1 188 . 1 1 21 21 VAL CA C 13 61.322 0.30 . 1 . . . . 21 VAL CA . 15322 1 189 . 1 1 21 21 VAL CB C 13 32.333 0.30 . 1 . . . . 21 VAL CB . 15322 1 190 . 1 1 21 21 VAL CG1 C 13 22.375 0.30 . 1 . . . . 21 VAL CG1 . 15322 1 191 . 1 1 21 21 VAL CG2 C 13 21.666 0.30 . 1 . . . . 21 VAL CG2 . 15322 1 192 . 1 1 21 21 VAL N N 15 128.988 0.30 . 1 . . . . 21 VAL N . 15322 1 193 . 1 1 22 22 PHE H H 1 9.362 0.03 . 1 . . . . 22 PHE HN . 15322 1 194 . 1 1 22 22 PHE HA H 1 5.705 0.03 . 1 . . . . 22 PHE HA . 15322 1 195 . 1 1 22 22 PHE HB2 H 1 2.776 0.03 . 2 . . . . 22 PHE HB1 . 15322 1 196 . 1 1 22 22 PHE HB3 H 1 3.718 0.03 . 2 . . . . 22 PHE HB2 . 15322 1 197 . 1 1 22 22 PHE HD1 H 1 7.052 0.03 . 3 . . . . 22 PHE HD1 . 15322 1 198 . 1 1 22 22 PHE HD2 H 1 7.052 0.03 . 3 . . . . 22 PHE HD2 . 15322 1 199 . 1 1 22 22 PHE HE1 H 1 6.845 0.03 . 3 . . . . 22 PHE HE1 . 15322 1 200 . 1 1 22 22 PHE HE2 H 1 6.845 0.03 . 3 . . . . 22 PHE HE2 . 15322 1 201 . 1 1 22 22 PHE C C 13 172.991 0.30 . 1 . . . . 22 PHE C . 15322 1 202 . 1 1 22 22 PHE CA C 13 54.645 0.30 . 1 . . . . 22 PHE CA . 15322 1 203 . 1 1 22 22 PHE CB C 13 43.518 0.30 . 1 . . . . 22 PHE CB . 15322 1 204 . 1 1 22 22 PHE N N 15 124.488 0.30 . 1 . . . . 22 PHE N . 15322 1 205 . 1 1 23 23 THR H H 1 8.763 0.03 . 1 . . . . 23 THR HN . 15322 1 206 . 1 1 23 23 THR HA H 1 5.428 0.03 . 1 . . . . 23 THR HA . 15322 1 207 . 1 1 23 23 THR HB H 1 3.982 0.03 . 1 . . . . 23 THR HB . 15322 1 208 . 1 1 23 23 THR HG21 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1 209 . 1 1 23 23 THR HG22 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1 210 . 1 1 23 23 THR HG23 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1 211 . 1 1 23 23 THR C C 13 175.176 0.30 . 1 . . . . 23 THR C . 15322 1 212 . 1 1 23 23 THR CA C 13 59.906 0.30 . 1 . . . . 23 THR CA . 15322 1 213 . 1 1 23 23 THR CB C 13 71.201 0.30 . 1 . . . . 23 THR CB . 15322 1 214 . 1 1 23 23 THR CG2 C 13 23.184 0.30 . 1 . . . . 23 THR CG2 . 15322 1 215 . 1 1 23 23 THR N N 15 112.688 0.30 . 1 . . . . 23 THR N . 15322 1 216 . 1 1 24 24 LEU H H 1 8.311 0.03 . 1 . . . . 24 LEU HN . 15322 1 217 . 1 1 24 24 LEU HA H 1 4.838 0.03 . 1 . . . . 24 LEU HA . 15322 1 218 . 1 1 24 24 LEU HB2 H 1 1.714 0.03 . 2 . . . . 24 LEU HB1 . 15322 1 219 . 1 1 24 24 LEU HB3 H 1 1.831 0.03 . 2 . . . . 24 LEU HB2 . 15322 1 220 . 1 1 24 24 LEU HD11 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1 221 . 1 1 24 24 LEU HD12 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1 222 . 1 1 24 24 LEU HD13 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1 223 . 1 1 24 24 LEU HD21 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1 224 . 1 1 24 24 LEU HD22 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1 225 . 1 1 24 24 LEU HD23 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1 226 . 1 1 24 24 LEU HG H 1 1.655 0.03 . 1 . . . . 24 LEU HG . 15322 1 227 . 1 1 24 24 LEU C C 13 177.046 0.30 . 1 . . . . 24 LEU C . 15322 1 228 . 1 1 24 24 LEU CA C 13 54.751 0.30 . 1 . . . . 24 LEU CA . 15322 1 229 . 1 1 24 24 LEU CB C 13 44.125 0.30 . 1 . . . . 24 LEU CB . 15322 1 230 . 1 1 24 24 LEU CD1 C 13 25.612 0.30 . 1 . . . . 24 LEU CD1 . 15322 1 231 . 1 1 24 24 LEU CD2 C 13 26.017 0.30 . 1 . . . . 24 LEU CD2 . 15322 1 232 . 1 1 24 24 LEU CG C 13 27.129 0.30 . 1 . . . . 24 LEU CG . 15322 1 233 . 1 1 24 24 LEU N N 15 124.588 0.30 . 1 . . . . 24 LEU N . 15322 1 234 . 1 1 25 25 GLY H H 1 9.867 0.03 . 1 . . . . 25 GLY HN . 15322 1 235 . 1 1 25 25 GLY HA2 H 1 3.707 0.03 . 2 . . . . 25 GLY HA1 . 15322 1 236 . 1 1 25 25 GLY HA3 H 1 4.030 0.03 . 2 . . . . 25 GLY HA2 . 15322 1 237 . 1 1 25 25 GLY C C 13 174.766 0.30 . 1 . . . . 25 GLY C . 15322 1 238 . 1 1 25 25 GLY CA C 13 47.362 0.30 . 1 . . . . 25 GLY CA . 15322 1 239 . 1 1 25 25 GLY N N 15 118.288 0.30 . 1 . . . . 25 GLY N . 15322 1 240 . 1 1 26 26 ASP H H 1 8.759 0.03 . 1 . . . . 26 ASP HN . 15322 1 241 . 1 1 26 26 ASP HA H 1 4.700 0.03 . 1 . . . . 26 ASP HA . 15322 1 242 . 1 1 26 26 ASP HB2 H 1 2.651 0.03 . 2 . . . . 26 ASP HB1 . 15322 1 243 . 1 1 26 26 ASP HB3 H 1 2.859 0.03 . 2 . . . . 26 ASP HB2 . 15322 1 244 . 1 1 26 26 ASP C C 13 175.638 0.30 . 1 . . . . 26 ASP C . 15322 1 245 . 1 1 26 26 ASP CA C 13 54.241 0.30 . 1 . . . . 26 ASP CA . 15322 1 246 . 1 1 26 26 ASP CB C 13 41.494 0.30 . 1 . . . . 26 ASP CB . 15322 1 247 . 1 1 26 26 ASP N N 15 125.388 0.30 . 1 . . . . 26 ASP N . 15322 1 248 . 1 1 27 27 GLU H H 1 7.855 0.03 . 1 . . . . 27 GLU HN . 15322 1 249 . 1 1 27 27 GLU HA H 1 4.506 0.03 . 1 . . . . 27 GLU HA . 15322 1 250 . 1 1 27 27 GLU HB2 H 1 1.695 0.03 . 2 . . . . 27 GLU HB1 . 15322 1 251 . 1 1 27 27 GLU HB3 H 1 2.261 0.03 . 2 . . . . 27 GLU HB2 . 15322 1 252 . 1 1 27 27 GLU HG2 H 1 2.245 0.03 . 2 . . . . 27 GLU HG1 . 15322 1 253 . 1 1 27 27 GLU HG3 H 1 2.245 0.03 . 2 . . . . 27 GLU HG2 . 15322 1 254 . 1 1 27 27 GLU C C 13 174.267 0.30 . 1 . . . . 27 GLU C . 15322 1 255 . 1 1 27 27 GLU CA C 13 55.961 0.30 . 1 . . . . 27 GLU CA . 15322 1 256 . 1 1 27 27 GLU CB C 13 33.098 0.30 . 1 . . . . 27 GLU CB . 15322 1 257 . 1 1 27 27 GLU CG C 13 36.740 0.30 . 1 . . . . 27 GLU CG . 15322 1 258 . 1 1 27 27 GLU N N 15 120.188 0.30 . 1 . . . . 27 GLU N . 15322 1 259 . 1 1 28 28 GLU H H 1 7.977 0.03 . 1 . . . . 28 GLU HN . 15322 1 260 . 1 1 28 28 GLU HA H 1 4.831 0.03 . 1 . . . . 28 GLU HA . 15322 1 261 . 1 1 28 28 GLU HB2 H 1 1.587 0.03 . 2 . . . . 28 GLU HB1 . 15322 1 262 . 1 1 28 28 GLU HB3 H 1 1.936 0.03 . 2 . . . . 28 GLU HB2 . 15322 1 263 . 1 1 28 28 GLU HG2 H 1 1.816 0.03 . 2 . . . . 28 GLU HG1 . 15322 1 264 . 1 1 28 28 GLU HG3 H 1 2.254 0.03 . 2 . . . . 28 GLU HG2 . 15322 1 265 . 1 1 28 28 GLU C C 13 174.996 0.30 . 1 . . . . 28 GLU C . 15322 1 266 . 1 1 28 28 GLU CA C 13 55.910 0.30 . 1 . . . . 28 GLU CA . 15322 1 267 . 1 1 28 28 GLU CB C 13 32.693 0.30 . 1 . . . . 28 GLU CB . 15322 1 268 . 1 1 28 28 GLU CG C 13 37.853 0.30 . 1 . . . . 28 GLU CG . 15322 1 269 . 1 1 28 28 GLU N N 15 118.988 0.30 . 1 . . . . 28 GLU N . 15322 1 270 . 1 1 29 29 TYR H H 1 9.043 0.03 . 1 . . . . 29 TYR HN . 15322 1 271 . 1 1 29 29 TYR HA H 1 5.164 0.03 . 1 . . . . 29 TYR HA . 15322 1 272 . 1 1 29 29 TYR HB2 H 1 0.824 0.03 . 2 . . . . 29 TYR HB1 . 15322 1 273 . 1 1 29 29 TYR HB3 H 1 2.171 0.03 . 2 . . . . 29 TYR HB2 . 15322 1 274 . 1 1 29 29 TYR HD1 H 1 6.697 0.03 . 3 . . . . 29 TYR HD1 . 15322 1 275 . 1 1 29 29 TYR HD2 H 1 6.697 0.03 . 3 . . . . 29 TYR HD2 . 15322 1 276 . 1 1 29 29 TYR C C 13 174.586 0.30 . 1 . . . . 29 TYR C . 15322 1 277 . 1 1 29 29 TYR CA C 13 55.758 0.30 . 1 . . . . 29 TYR CA . 15322 1 278 . 1 1 29 29 TYR CB C 13 42.607 0.30 . 1 . . . . 29 TYR CB . 15322 1 279 . 1 1 29 29 TYR N N 15 122.688 0.30 . 1 . . . . 29 TYR N . 15322 1 280 . 1 1 30 30 GLY H H 1 8.641 0.03 . 1 . . . . 30 GLY HN . 15322 1 281 . 1 1 30 30 GLY HA2 H 1 2.896 0.03 . 2 . . . . 30 GLY HA1 . 15322 1 282 . 1 1 30 30 GLY HA3 H 1 5.760 0.03 . 2 . . . . 30 GLY HA2 . 15322 1 283 . 1 1 30 30 GLY C C 13 172.809 0.30 . 1 . . . . 30 GLY C . 15322 1 284 . 1 1 30 30 GLY CA C 13 44.023 0.30 . 1 . . . . 30 GLY CA . 15322 1 285 . 1 1 30 30 GLY N N 15 104.240 0.30 . 1 . . . . 30 GLY N . 15322 1 286 . 1 1 31 31 ILE H H 1 9.026 0.03 . 1 . . . . 31 ILE HN . 15322 1 287 . 1 1 31 31 ILE HA H 1 4.997 0.03 . 1 . . . . 31 ILE HA . 15322 1 288 . 1 1 31 31 ILE HB H 1 1.844 0.03 . 1 . . . . 31 ILE HB . 15322 1 289 . 1 1 31 31 ILE HD11 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1 290 . 1 1 31 31 ILE HD12 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1 291 . 1 1 31 31 ILE HD13 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1 292 . 1 1 31 31 ILE HG12 H 1 1.294 0.03 . 2 . . . . 31 ILE HG11 . 15322 1 293 . 1 1 31 31 ILE HG13 H 1 1.843 0.03 . 2 . . . . 31 ILE HG12 . 15322 1 294 . 1 1 31 31 ILE HG21 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1 295 . 1 1 31 31 ILE HG22 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1 296 . 1 1 31 31 ILE HG23 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1 297 . 1 1 31 31 ILE C C 13 174.313 0.30 . 1 . . . . 31 ILE C . 15322 1 298 . 1 1 31 31 ILE CA C 13 59.308 0.30 . 1 . . . . 31 ILE CA . 15322 1 299 . 1 1 31 31 ILE CB C 13 43.416 0.30 . 1 . . . . 31 ILE CB . 15322 1 300 . 1 1 31 31 ILE CD1 C 13 15.222 0.30 . 1 . . . . 31 ILE CD1 . 15322 1 301 . 1 1 31 31 ILE CG1 C 13 27.332 0.30 . 1 . . . . 31 ILE CG1 . 15322 1 302 . 1 1 31 31 ILE CG2 C 13 18.126 0.30 . 1 . . . . 31 ILE CG2 . 15322 1 303 . 1 1 31 31 ILE N N 15 119.288 0.30 . 1 . . . . 31 ILE N . 15322 1 304 . 1 1 32 32 ASP H H 1 8.845 0.03 . 1 . . . . 32 ASP HN . 15322 1 305 . 1 1 32 32 ASP HA H 1 4.031 0.03 . 1 . . . . 32 ASP HA . 15322 1 306 . 1 1 32 32 ASP HB2 H 1 2.684 0.03 . 2 . . . . 32 ASP HB1 . 15322 1 307 . 1 1 32 32 ASP HB3 H 1 2.684 0.03 . 2 . . . . 32 ASP HB2 . 15322 1 308 . 1 1 32 32 ASP C C 13 177.912 0.30 . 1 . . . . 32 ASP C . 15322 1 309 . 1 1 32 32 ASP CA C 13 55.151 0.30 . 1 . . . . 32 ASP CA . 15322 1 310 . 1 1 32 32 ASP CB C 13 41.697 0.30 . 1 . . . . 32 ASP CB . 15322 1 311 . 1 1 32 32 ASP N N 15 127.288 0.30 . 1 . . . . 32 ASP N . 15322 1 312 . 1 1 33 33 ILE H H 1 7.984 0.03 . 1 . . . . 33 ILE HN . 15322 1 313 . 1 1 33 33 ILE HA H 1 4.058 0.03 . 1 . . . . 33 ILE HA . 15322 1 314 . 1 1 33 33 ILE HB H 1 1.555 0.03 . 1 . . . . 33 ILE HB . 15322 1 315 . 1 1 33 33 ILE HD11 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1 316 . 1 1 33 33 ILE HD12 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1 317 . 1 1 33 33 ILE HD13 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1 318 . 1 1 33 33 ILE HG12 H 1 1.451 0.03 . 2 . . . . 33 ILE HG11 . 15322 1 319 . 1 1 33 33 ILE HG13 H 1 1.451 0.03 . 2 . . . . 33 ILE HG12 . 15322 1 320 . 1 1 33 33 ILE HG21 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1 321 . 1 1 33 33 ILE HG22 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1 322 . 1 1 33 33 ILE HG23 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1 323 . 1 1 33 33 ILE C C 13 177.548 0.30 . 1 . . . . 33 ILE C . 15322 1 324 . 1 1 33 33 ILE CA C 13 62.131 0.30 . 1 . . . . 33 ILE CA . 15322 1 325 . 1 1 33 33 ILE CB C 13 39.617 0.30 . 1 . . . . 33 ILE CB . 15322 1 326 . 1 1 33 33 ILE CD1 C 13 15.406 0.30 . 1 . . . . 33 ILE CD1 . 15322 1 327 . 1 1 33 33 ILE CG1 C 13 29.355 0.30 . 1 . . . . 33 ILE CG1 . 15322 1 328 . 1 1 33 33 ILE CG2 C 13 19.340 0.30 . 1 . . . . 33 ILE CG2 . 15322 1 329 . 1 1 33 33 ILE N N 15 128.388 0.30 . 1 . . . . 33 ILE N . 15322 1 330 . 1 1 34 34 LEU H H 1 8.591 0.03 . 1 . . . . 34 LEU HN . 15322 1 331 . 1 1 34 34 LEU HA H 1 4.161 0.03 . 1 . . . . 34 LEU HA . 15322 1 332 . 1 1 34 34 LEU HB2 H 1 1.506 0.03 . 2 . . . . 34 LEU HB1 . 15322 1 333 . 1 1 34 34 LEU HB3 H 1 1.863 0.03 . 2 . . . . 34 LEU HB2 . 15322 1 334 . 1 1 34 34 LEU HD11 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1 335 . 1 1 34 34 LEU HD12 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1 336 . 1 1 34 34 LEU HD13 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1 337 . 1 1 34 34 LEU HD21 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1 338 . 1 1 34 34 LEU HD22 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1 339 . 1 1 34 34 LEU HD23 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1 340 . 1 1 34 34 LEU HG H 1 1.757 0.03 . 1 . . . . 34 LEU HG . 15322 1 341 . 1 1 34 34 LEU C C 13 179.231 0.30 . 1 . . . . 34 LEU C . 15322 1 342 . 1 1 34 34 LEU CA C 13 56.568 0.30 . 1 . . . . 34 LEU CA . 15322 1 343 . 1 1 34 34 LEU CB C 13 40.685 0.30 . 1 . . . . 34 LEU CB . 15322 1 344 . 1 1 34 34 LEU CD1 C 13 25.410 0.30 . 1 . . . . 34 LEU CD1 . 15322 1 345 . 1 1 34 34 LEU CD2 C 13 22.476 0.30 . 1 . . . . 34 LEU CD2 . 15322 1 346 . 1 1 34 34 LEU CG C 13 27.028 0.30 . 1 . . . . 34 LEU CG . 15322 1 347 . 1 1 34 34 LEU N N 15 122.888 0.30 . 1 . . . . 34 LEU N . 15322 1 348 . 1 1 35 35 LYS H H 1 7.818 0.03 . 1 . . . . 35 LYS HN . 15322 1 349 . 1 1 35 35 LYS HA H 1 4.465 0.03 . 1 . . . . 35 LYS HA . 15322 1 350 . 1 1 35 35 LYS HB2 H 1 1.862 0.03 . 2 . . . . 35 LYS HB1 . 15322 1 351 . 1 1 35 35 LYS HB3 H 1 2.151 0.03 . 2 . . . . 35 LYS HB2 . 15322 1 352 . 1 1 35 35 LYS HD2 H 1 1.688 0.03 . 2 . . . . 35 LYS HD1 . 15322 1 353 . 1 1 35 35 LYS HD3 H 1 1.688 0.03 . 2 . . . . 35 LYS HD2 . 15322 1 354 . 1 1 35 35 LYS HE2 H 1 3.007 0.03 . 2 . . . . 35 LYS HE1 . 15322 1 355 . 1 1 35 35 LYS HE3 H 1 3.086 0.03 . 2 . . . . 35 LYS HE2 . 15322 1 356 . 1 1 35 35 LYS HG2 H 1 1.486 0.03 . 2 . . . . 35 LYS HG1 . 15322 1 357 . 1 1 35 35 LYS HG3 H 1 1.556 0.03 . 2 . . . . 35 LYS HG2 . 15322 1 358 . 1 1 35 35 LYS C C 13 175.452 0.30 . 1 . . . . 35 LYS C . 15322 1 359 . 1 1 35 35 LYS CA C 13 55.354 0.30 . 1 . . . . 35 LYS CA . 15322 1 360 . 1 1 35 35 LYS CB C 13 32.693 0.30 . 1 . . . . 35 LYS CB . 15322 1 361 . 1 1 35 35 LYS CD C 13 28.647 0.30 . 1 . . . . 35 LYS CD . 15322 1 362 . 1 1 35 35 LYS CE C 13 42.607 0.30 . 1 . . . . 35 LYS CE . 15322 1 363 . 1 1 35 35 LYS CG C 13 25.612 0.30 . 1 . . . . 35 LYS CG . 15322 1 364 . 1 1 35 35 LYS N N 15 115.988 0.30 . 1 . . . . 35 LYS N . 15322 1 365 . 1 1 36 36 VAL H H 1 7.590 0.03 . 1 . . . . 36 VAL HN . 15322 1 366 . 1 1 36 36 VAL HA H 1 3.884 0.03 . 1 . . . . 36 VAL HA . 15322 1 367 . 1 1 36 36 VAL HB H 1 2.350 0.03 . 1 . . . . 36 VAL HB . 15322 1 368 . 1 1 36 36 VAL HG11 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1 369 . 1 1 36 36 VAL HG12 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1 370 . 1 1 36 36 VAL HG13 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1 371 . 1 1 36 36 VAL HG21 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1 372 . 1 1 36 36 VAL HG22 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1 373 . 1 1 36 36 VAL HG23 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1 374 . 1 1 36 36 VAL C C 13 175.315 0.30 . 1 . . . . 36 VAL C . 15322 1 375 . 1 1 36 36 VAL CA C 13 63.548 0.30 . 1 . . . . 36 VAL CA . 15322 1 376 . 1 1 36 36 VAL CB C 13 32.187 0.30 . 1 . . . . 36 VAL CB . 15322 1 377 . 1 1 36 36 VAL CG1 C 13 20.060 0.30 . 1 . . . . 36 VAL CG1 . 15322 1 378 . 1 1 36 36 VAL CG2 C 13 21.970 0.30 . 1 . . . . 36 VAL CG2 . 15322 1 379 . 1 1 36 36 VAL N N 15 120.788 0.30 . 1 . . . . 36 VAL N . 15322 1 380 . 1 1 37 37 GLN H H 1 9.550 0.03 . 1 . . . . 37 GLN HN . 15322 1 381 . 1 1 37 37 GLN HA H 1 4.381 0.03 . 1 . . . . 37 GLN HA . 15322 1 382 . 1 1 37 37 GLN HB2 H 1 1.748 0.03 . 2 . . . . 37 GLN HB1 . 15322 1 383 . 1 1 37 37 GLN HB3 H 1 1.962 0.03 . 2 . . . . 37 GLN HB2 . 15322 1 384 . 1 1 37 37 GLN HE21 H 1 7.803 0.03 . 2 . . . . 37 GLN HE21 . 15322 1 385 . 1 1 37 37 GLN HE22 H 1 6.629 0.03 . 2 . . . . 37 GLN HE22 . 15322 1 386 . 1 1 37 37 GLN HG2 H 1 2.263 0.03 . 2 . . . . 37 GLN HG1 . 15322 1 387 . 1 1 37 37 GLN HG3 H 1 2.263 0.03 . 2 . . . . 37 GLN HG2 . 15322 1 388 . 1 1 37 37 GLN C C 13 175.907 0.30 . 1 . . . . 37 GLN C . 15322 1 389 . 1 1 37 37 GLN CA C 13 57.680 0.30 . 1 . . . . 37 GLN CA . 15322 1 390 . 1 1 37 37 GLN CB C 13 30.670 0.30 . 1 . . . . 37 GLN CB . 15322 1 391 . 1 1 37 37 GLN CG C 13 34.413 0.30 . 1 . . . . 37 GLN CG . 15322 1 392 . 1 1 37 37 GLN N N 15 129.388 0.30 . 1 . . . . 37 GLN N . 15322 1 393 . 1 1 37 37 GLN NE2 N 15 111.988 0.30 . 1 . . . . 37 GLN NE2 . 15322 1 394 . 1 1 38 38 GLU H H 1 7.694 0.03 . 1 . . . . 38 GLU HN . 15322 1 395 . 1 1 38 38 GLU HA H 1 4.590 0.03 . 1 . . . . 38 GLU HA . 15322 1 396 . 1 1 38 38 GLU HB2 H 1 2.163 0.03 . 2 . . . . 38 GLU HB1 . 15322 1 397 . 1 1 38 38 GLU HB3 H 1 2.163 0.03 . 2 . . . . 38 GLU HB2 . 15322 1 398 . 1 1 38 38 GLU HG2 H 1 1.919 0.03 . 2 . . . . 38 GLU HG1 . 15322 1 399 . 1 1 38 38 GLU HG3 H 1 1.919 0.03 . 2 . . . . 38 GLU HG2 . 15322 1 400 . 1 1 38 38 GLU C C 13 172.126 0.30 . 1 . . . . 38 GLU C . 15322 1 401 . 1 1 38 38 GLU CA C 13 55.455 0.30 . 1 . . . . 38 GLU CA . 15322 1 402 . 1 1 38 38 GLU CB C 13 32.491 0.30 . 1 . . . . 38 GLU CB . 15322 1 403 . 1 1 38 38 GLU CG C 13 36.133 0.30 . 1 . . . . 38 GLU CG . 15322 1 404 . 1 1 38 38 GLU N N 15 113.288 0.30 . 1 . . . . 38 GLU N . 15322 1 405 . 1 1 39 39 ILE H H 1 8.615 0.03 . 1 . . . . 39 ILE HN . 15322 1 406 . 1 1 39 39 ILE HA H 1 4.737 0.03 . 1 . . . . 39 ILE HA . 15322 1 407 . 1 1 39 39 ILE HB H 1 1.731 0.03 . 1 . . . . 39 ILE HB . 15322 1 408 . 1 1 39 39 ILE HD11 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1 409 . 1 1 39 39 ILE HD12 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1 410 . 1 1 39 39 ILE HD13 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1 411 . 1 1 39 39 ILE HG12 H 1 1.519 0.03 . 2 . . . . 39 ILE HG11 . 15322 1 412 . 1 1 39 39 ILE HG13 H 1 1.519 0.03 . 2 . . . . 39 ILE HG12 . 15322 1 413 . 1 1 39 39 ILE HG21 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1 414 . 1 1 39 39 ILE HG22 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1 415 . 1 1 39 39 ILE HG23 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1 416 . 1 1 39 39 ILE C C 13 175.269 0.30 . 1 . . . . 39 ILE C . 15322 1 417 . 1 1 39 39 ILE CA C 13 61.114 0.30 . 1 . . . . 39 ILE CA . 15322 1 418 . 1 1 39 39 ILE CB C 13 39.673 0.30 . 1 . . . . 39 ILE CB . 15322 1 419 . 1 1 39 39 ILE CD1 C 13 14.358 0.30 . 1 . . . . 39 ILE CD1 . 15322 1 420 . 1 1 39 39 ILE CG1 C 13 28.141 0.30 . 1 . . . . 39 ILE CG1 . 15322 1 421 . 1 1 39 39 ILE CG2 C 13 18.632 0.30 . 1 . . . . 39 ILE CG2 . 15322 1 422 . 1 1 39 39 ILE N N 15 123.088 0.30 . 1 . . . . 39 ILE N . 15322 1 423 . 1 1 40 40 ARG H H 1 9.500 0.03 . 1 . . . . 40 ARG HN . 15322 1 424 . 1 1 40 40 ARG HA H 1 4.947 0.03 . 1 . . . . 40 ARG HA . 15322 1 425 . 1 1 40 40 ARG HB2 H 1 1.825 0.03 . 2 . . . . 40 ARG HB1 . 15322 1 426 . 1 1 40 40 ARG HB3 H 1 2.015 0.03 . 2 . . . . 40 ARG HB2 . 15322 1 427 . 1 1 40 40 ARG HD2 H 1 2.891 0.03 . 2 . . . . 40 ARG HD1 . 15322 1 428 . 1 1 40 40 ARG HD3 H 1 2.891 0.03 . 2 . . . . 40 ARG HD2 . 15322 1 429 . 1 1 40 40 ARG HG2 H 1 1.660 0.03 . 2 . . . . 40 ARG HG1 . 15322 1 430 . 1 1 40 40 ARG HG3 H 1 1.660 0.03 . 2 . . . . 40 ARG HG2 . 15322 1 431 . 1 1 40 40 ARG C C 13 175.042 0.30 . 1 . . . . 40 ARG C . 15322 1 432 . 1 1 40 40 ARG CA C 13 54.382 0.30 . 1 . . . . 40 ARG CA . 15322 1 433 . 1 1 40 40 ARG CB C 13 33.907 0.30 . 1 . . . . 40 ARG CB . 15322 1 434 . 1 1 40 40 ARG CD C 13 43.327 0.30 . 1 . . . . 40 ARG CD . 15322 1 435 . 1 1 40 40 ARG CG C 13 26.826 0.30 . 1 . . . . 40 ARG CG . 15322 1 436 . 1 1 40 40 ARG N N 15 127.288 0.30 . 1 . . . . 40 ARG N . 15322 1 437 . 1 1 41 41 GLY H H 1 8.261 0.03 . 1 . . . . 41 GLY HN . 15322 1 438 . 1 1 41 41 GLY HA2 H 1 3.702 0.03 . 2 . . . . 41 GLY HA1 . 15322 1 439 . 1 1 41 41 GLY HA3 H 1 4.674 0.03 . 2 . . . . 41 GLY HA2 . 15322 1 440 . 1 1 41 41 GLY C C 13 172.399 0.30 . 1 . . . . 41 GLY C . 15322 1 441 . 1 1 41 41 GLY CA C 13 44.327 0.30 . 1 . . . . 41 GLY CA . 15322 1 442 . 1 1 41 41 GLY N N 15 108.288 0.30 . 1 . . . . 41 GLY N . 15322 1 443 . 1 1 42 42 TYR H H 1 8.495 0.03 . 1 . . . . 42 TYR HN . 15322 1 444 . 1 1 42 42 TYR HA H 1 4.179 0.03 . 1 . . . . 42 TYR HA . 15322 1 445 . 1 1 42 42 TYR HB2 H 1 2.452 0.03 . 2 . . . . 42 TYR HB1 . 15322 1 446 . 1 1 42 42 TYR HB3 H 1 3.183 0.03 . 2 . . . . 42 TYR HB2 . 15322 1 447 . 1 1 42 42 TYR HD1 H 1 6.845 0.03 . 3 . . . . 42 TYR HD1 . 15322 1 448 . 1 1 42 42 TYR HD2 H 1 6.845 0.03 . 3 . . . . 42 TYR HD2 . 15322 1 449 . 1 1 42 42 TYR HE1 H 1 6.935 0.03 . 3 . . . . 42 TYR HE1 . 15322 1 450 . 1 1 42 42 TYR HE2 H 1 6.935 0.03 . 3 . . . . 42 TYR HE2 . 15322 1 451 . 1 1 42 42 TYR C C 13 174.541 0.30 . 1 . . . . 42 TYR C . 15322 1 452 . 1 1 42 42 TYR CA C 13 58.890 0.30 . 1 . . . . 42 TYR CA . 15322 1 453 . 1 1 42 42 TYR CB C 13 38.864 0.30 . 1 . . . . 42 TYR CB . 15322 1 454 . 1 1 42 42 TYR N N 15 121.588 0.30 . 1 . . . . 42 TYR N . 15322 1 455 . 1 1 43 43 ASP H H 1 7.571 0.03 . 1 . . . . 43 ASP HN . 15322 1 456 . 1 1 43 43 ASP HA H 1 4.548 0.03 . 1 . . . . 43 ASP HA . 15322 1 457 . 1 1 43 43 ASP HB2 H 1 2.434 0.03 . 2 . . . . 43 ASP HB1 . 15322 1 458 . 1 1 43 43 ASP HB3 H 1 2.600 0.03 . 2 . . . . 43 ASP HB2 . 15322 1 459 . 1 1 43 43 ASP C C 13 173.994 0.30 . 1 . . . . 43 ASP C . 15322 1 460 . 1 1 43 43 ASP CA C 13 53.735 0.30 . 1 . . . . 43 ASP CA . 15322 1 461 . 1 1 43 43 ASP CB C 13 42.708 0.30 . 1 . . . . 43 ASP CB . 15322 1 462 . 1 1 43 43 ASP N N 15 126.988 0.30 . 1 . . . . 43 ASP N . 15322 1 463 . 1 1 44 44 GLN H H 1 8.166 0.03 . 1 . . . . 44 GLN HN . 15322 1 464 . 1 1 44 44 GLN HA H 1 3.984 0.03 . 1 . . . . 44 GLN HA . 15322 1 465 . 1 1 44 44 GLN HB2 H 1 1.937 0.03 . 2 . . . . 44 GLN HB1 . 15322 1 466 . 1 1 44 44 GLN HB3 H 1 2.036 0.03 . 2 . . . . 44 GLN HB2 . 15322 1 467 . 1 1 44 44 GLN HE21 H 1 7.588 0.03 . 2 . . . . 44 GLN HE21 . 15322 1 468 . 1 1 44 44 GLN HE22 H 1 6.832 0.03 . 2 . . . . 44 GLN HE22 . 15322 1 469 . 1 1 44 44 GLN HG2 H 1 2.257 0.03 . 2 . . . . 44 GLN HG1 . 15322 1 470 . 1 1 44 44 GLN HG3 H 1 2.314 0.03 . 2 . . . . 44 GLN HG2 . 15322 1 471 . 1 1 44 44 GLN C C 13 175.725 0.30 . 1 . . . . 44 GLN C . 15322 1 472 . 1 1 44 44 GLN CA C 13 56.466 0.30 . 1 . . . . 44 GLN CA . 15322 1 473 . 1 1 44 44 GLN CB C 13 28.040 0.30 . 1 . . . . 44 GLN CB . 15322 1 474 . 1 1 44 44 GLN CG C 13 34.008 0.30 . 1 . . . . 44 GLN CG . 15322 1 475 . 1 1 44 44 GLN N N 15 117.788 0.30 . 1 . . . . 44 GLN N . 15322 1 476 . 1 1 44 44 GLN NE2 N 15 113.588 0.30 . 1 . . . . 44 GLN NE2 . 15322 1 477 . 1 1 45 45 VAL H H 1 8.010 0.03 . 1 . . . . 45 VAL HN . 15322 1 478 . 1 1 45 45 VAL HA H 1 4.192 0.03 . 1 . . . . 45 VAL HA . 15322 1 479 . 1 1 45 45 VAL HB H 1 1.595 0.03 . 1 . . . . 45 VAL HB . 15322 1 480 . 1 1 45 45 VAL HG11 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1 481 . 1 1 45 45 VAL HG12 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1 482 . 1 1 45 45 VAL HG13 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1 483 . 1 1 45 45 VAL HG21 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1 484 . 1 1 45 45 VAL HG22 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1 485 . 1 1 45 45 VAL HG23 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1 486 . 1 1 45 45 VAL C C 13 175.907 0.30 . 1 . . . . 45 VAL C . 15322 1 487 . 1 1 45 45 VAL CA C 13 61.221 0.30 . 1 . . . . 45 VAL CA . 15322 1 488 . 1 1 45 45 VAL CB C 13 33.604 0.30 . 1 . . . . 45 VAL CB . 15322 1 489 . 1 1 45 45 VAL CG1 C 13 20.655 0.30 . 1 . . . . 45 VAL CG1 . 15322 1 490 . 1 1 45 45 VAL CG2 C 13 21.363 0.30 . 1 . . . . 45 VAL CG2 . 15322 1 491 . 1 1 45 45 VAL N N 15 124.188 0.30 . 1 . . . . 45 VAL N . 15322 1 492 . 1 1 46 46 THR H H 1 9.062 0.03 . 1 . . . . 46 THR HN . 15322 1 493 . 1 1 46 46 THR HA H 1 4.344 0.03 . 1 . . . . 46 THR HA . 15322 1 494 . 1 1 46 46 THR HB H 1 3.942 0.03 . 1 . . . . 46 THR HB . 15322 1 495 . 1 1 46 46 THR HG21 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1 496 . 1 1 46 46 THR HG22 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1 497 . 1 1 46 46 THR HG23 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1 498 . 1 1 46 46 THR C C 13 173.720 0.30 . 1 . . . . 46 THR C . 15322 1 499 . 1 1 46 46 THR CA C 13 62.030 0.30 . 1 . . . . 46 THR CA . 15322 1 500 . 1 1 46 46 THR CB C 13 69.945 0.30 . 1 . . . . 46 THR CB . 15322 1 501 . 1 1 46 46 THR CG2 C 13 21.262 0.30 . 1 . . . . 46 THR CG2 . 15322 1 502 . 1 1 46 46 THR N N 15 125.088 0.30 . 1 . . . . 46 THR N . 15322 1 503 . 1 1 47 47 ARG H H 1 8.671 0.03 . 1 . . . . 47 ARG HN . 15322 1 504 . 1 1 47 47 ARG HA H 1 4.336 0.03 . 1 . . . . 47 ARG HA . 15322 1 505 . 1 1 47 47 ARG HB2 H 1 1.734 0.03 . 2 . . . . 47 ARG HB1 . 15322 1 506 . 1 1 47 47 ARG HB3 H 1 1.992 0.03 . 2 . . . . 47 ARG HB2 . 15322 1 507 . 1 1 47 47 ARG HD2 H 1 2.913 0.03 . 2 . . . . 47 ARG HD1 . 15322 1 508 . 1 1 47 47 ARG HD3 H 1 3.133 0.03 . 2 . . . . 47 ARG HD2 . 15322 1 509 . 1 1 47 47 ARG HG2 H 1 1.389 0.03 . 2 . . . . 47 ARG HG1 . 15322 1 510 . 1 1 47 47 ARG HG3 H 1 1.650 0.03 . 2 . . . . 47 ARG HG2 . 15322 1 511 . 1 1 47 47 ARG C C 13 175.816 0.30 . 1 . . . . 47 ARG C . 15322 1 512 . 1 1 47 47 ARG CA C 13 57.276 0.30 . 1 . . . . 47 ARG CA . 15322 1 513 . 1 1 47 47 ARG CB C 13 30.974 0.30 . 1 . . . . 47 ARG CB . 15322 1 514 . 1 1 47 47 ARG CD C 13 44.529 0.30 . 1 . . . . 47 ARG CD . 15322 1 515 . 1 1 47 47 ARG CG C 13 26.421 0.30 . 1 . . . . 47 ARG CG . 15322 1 516 . 1 1 47 47 ARG N N 15 128.588 0.30 . 1 . . . . 47 ARG N . 15322 1 517 . 1 1 48 48 ILE H H 1 8.449 0.03 . 1 . . . . 48 ILE HN . 15322 1 518 . 1 1 48 48 ILE HA H 1 4.286 0.03 . 1 . . . . 48 ILE HA . 15322 1 519 . 1 1 48 48 ILE HB H 1 1.693 0.03 . 1 . . . . 48 ILE HB . 15322 1 520 . 1 1 48 48 ILE HD11 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1 521 . 1 1 48 48 ILE HD12 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1 522 . 1 1 48 48 ILE HD13 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1 523 . 1 1 48 48 ILE HG12 H 1 1.220 0.03 . 2 . . . . 48 ILE HG11 . 15322 1 524 . 1 1 48 48 ILE HG13 H 1 1.366 0.03 . 2 . . . . 48 ILE HG12 . 15322 1 525 . 1 1 48 48 ILE HG21 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1 526 . 1 1 48 48 ILE HG22 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1 527 . 1 1 48 48 ILE HG23 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1 528 . 1 1 48 48 ILE C C 13 175.725 0.30 . 1 . . . . 48 ILE C . 15322 1 529 . 1 1 48 48 ILE CA C 13 58.793 0.30 . 1 . . . . 48 ILE CA . 15322 1 530 . 1 1 48 48 ILE CB C 13 38.662 0.30 . 1 . . . . 48 ILE CB . 15322 1 531 . 1 1 48 48 ILE CD1 C 13 12.002 0.30 . 1 . . . . 48 ILE CD1 . 15322 1 532 . 1 1 48 48 ILE CG1 C 13 26.927 0.30 . 1 . . . . 48 ILE CG1 . 15322 1 533 . 1 1 48 48 ILE CG2 C 13 17.519 0.30 . 1 . . . . 48 ILE CG2 . 15322 1 534 . 1 1 48 48 ILE N N 15 125.088 0.30 . 1 . . . . 48 ILE N . 15322 1 535 . 1 1 49 49 ALA H H 1 8.691 0.03 . 1 . . . . 49 ALA HN . 15322 1 536 . 1 1 49 49 ALA HA H 1 4.070 0.03 . 1 . . . . 49 ALA HA . 15322 1 537 . 1 1 49 49 ALA HB1 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1 538 . 1 1 49 49 ALA HB2 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1 539 . 1 1 49 49 ALA HB3 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1 540 . 1 1 49 49 ALA C C 13 177.046 0.30 . 1 . . . . 49 ALA C . 15322 1 541 . 1 1 49 49 ALA CA C 13 53.330 0.30 . 1 . . . . 49 ALA CA . 15322 1 542 . 1 1 49 49 ALA CB C 13 19.137 0.30 . 1 . . . . 49 ALA CB . 15322 1 543 . 1 1 49 49 ALA N N 15 130.588 0.30 . 1 . . . . 49 ALA N . 15322 1 544 . 1 1 50 50 ASN H H 1 8.721 0.03 . 1 . . . . 50 ASN HN . 15322 1 545 . 1 1 50 50 ASN HA H 1 4.355 0.03 . 1 . . . . 50 ASN HA . 15322 1 546 . 1 1 50 50 ASN HB2 H 1 2.887 0.03 . 2 . . . . 50 ASN HB1 . 15322 1 547 . 1 1 50 50 ASN HB3 H 1 2.978 0.03 . 2 . . . . 50 ASN HB2 . 15322 1 548 . 1 1 50 50 ASN HD21 H 1 7.662 0.03 . 2 . . . . 50 ASN HD21 . 15322 1 549 . 1 1 50 50 ASN HD22 H 1 6.924 0.03 . 2 . . . . 50 ASN HD22 . 15322 1 550 . 1 1 50 50 ASN C C 13 174.586 0.30 . 1 . . . . 50 ASN C . 15322 1 551 . 1 1 50 50 ASN CA C 13 54.342 0.30 . 1 . . . . 50 ASN CA . 15322 1 552 . 1 1 50 50 ASN CB C 13 37.043 0.30 . 1 . . . . 50 ASN CB . 15322 1 553 . 1 1 50 50 ASN N N 15 113.688 0.30 . 1 . . . . 50 ASN N . 15322 1 554 . 1 1 50 50 ASN ND2 N 15 114.988 0.30 . 1 . . . . 50 ASN ND2 . 15322 1 555 . 1 1 51 51 THR H H 1 7.494 0.03 . 1 . . . . 51 THR HN . 15322 1 556 . 1 1 51 51 THR HA H 1 4.705 0.03 . 1 . . . . 51 THR HA . 15322 1 557 . 1 1 51 51 THR HB H 1 4.117 0.03 . 1 . . . . 51 THR HB . 15322 1 558 . 1 1 51 51 THR HG21 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1 559 . 1 1 51 51 THR HG22 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1 560 . 1 1 51 51 THR HG23 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1 561 . 1 1 51 51 THR C C 13 169.529 0.30 . 1 . . . . 51 THR C . 15322 1 562 . 1 1 51 51 THR CA C 13 58.793 0.30 . 1 . . . . 51 THR CA . 15322 1 563 . 1 1 51 51 THR CB C 13 70.141 0.30 . 1 . . . . 51 THR CB . 15322 1 564 . 1 1 51 51 THR CG2 C 13 22.274 0.30 . 1 . . . . 51 THR CG2 . 15322 1 565 . 1 1 51 51 THR N N 15 107.888 0.30 . 1 . . . . 51 THR N . 15322 1 566 . 1 1 52 52 PRO HA H 1 4.322 0.03 . 1 . . . . 52 PRO HA . 15322 1 567 . 1 1 52 52 PRO HB2 H 1 1.979 0.03 . 2 . . . . 52 PRO HB1 . 15322 1 568 . 1 1 52 52 PRO HB3 H 1 2.094 0.03 . 2 . . . . 52 PRO HB2 . 15322 1 569 . 1 1 52 52 PRO HD2 H 1 3.264 0.03 . 2 . . . . 52 PRO HD1 . 15322 1 570 . 1 1 52 52 PRO HD3 H 1 3.774 0.03 . 2 . . . . 52 PRO HD2 . 15322 1 571 . 1 1 52 52 PRO HG2 H 1 1.542 0.03 . 2 . . . . 52 PRO HG1 . 15322 1 572 . 1 1 52 52 PRO HG3 H 1 1.978 0.03 . 2 . . . . 52 PRO HG2 . 15322 1 573 . 1 1 52 52 PRO C C 13 177.821 0.30 . 1 . . . . 52 PRO C . 15322 1 574 . 1 1 52 52 PRO CA C 13 63.944 0.30 . 1 . . . . 52 PRO CA . 15322 1 575 . 1 1 52 52 PRO CB C 13 30.367 0.30 . 1 . . . . 52 PRO CB . 15322 1 576 . 1 1 52 52 PRO CD C 13 50.498 0.30 . 1 . . . . 52 PRO CD . 15322 1 577 . 1 1 52 52 PRO CG C 13 27.736 0.30 . 1 . . . . 52 PRO CG . 15322 1 578 . 1 1 53 53 ALA H H 1 8.120 0.03 . 1 . . . . 53 ALA HN . 15322 1 579 . 1 1 53 53 ALA HA H 1 4.028 0.03 . 1 . . . . 53 ALA HA . 15322 1 580 . 1 1 53 53 ALA HB1 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1 581 . 1 1 53 53 ALA HB2 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1 582 . 1 1 53 53 ALA HB3 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1 583 . 1 1 53 53 ALA C C 13 178.355 0.30 . 1 . . . . 53 ALA C . 15322 1 584 . 1 1 53 53 ALA CA C 13 54.749 0.30 . 1 . . . . 53 ALA CA . 15322 1 585 . 1 1 53 53 ALA CB C 13 18.531 0.30 . 1 . . . . 53 ALA CB . 15322 1 586 . 1 1 53 53 ALA N N 15 123.188 0.30 . 1 . . . . 53 ALA N . 15322 1 587 . 1 1 54 54 PHE H H 1 7.137 0.03 . 1 . . . . 54 PHE HN . 15322 1 588 . 1 1 54 54 PHE HA H 1 4.441 0.03 . 1 . . . . 54 PHE HA . 15322 1 589 . 1 1 54 54 PHE HB2 H 1 2.734 0.03 . 2 . . . . 54 PHE HB1 . 15322 1 590 . 1 1 54 54 PHE HB3 H 1 3.545 0.03 . 2 . . . . 54 PHE HB2 . 15322 1 591 . 1 1 54 54 PHE HD1 H 1 7.132 0.03 . 3 . . . . 54 PHE HD1 . 15322 1 592 . 1 1 54 54 PHE HD2 H 1 7.132 0.03 . 3 . . . . 54 PHE HD2 . 15322 1 593 . 1 1 54 54 PHE HE1 H 1 7.299 0.03 . 3 . . . . 54 PHE HE1 . 15322 1 594 . 1 1 54 54 PHE HE2 H 1 7.299 0.03 . 3 . . . . 54 PHE HE2 . 15322 1 595 . 1 1 54 54 PHE C C 13 174.768 0.30 . 1 . . . . 54 PHE C . 15322 1 596 . 1 1 54 54 PHE CA C 13 57.782 0.30 . 1 . . . . 54 PHE CA . 15322 1 597 . 1 1 54 54 PHE CB C 13 37.448 0.30 . 1 . . . . 54 PHE CB . 15322 1 598 . 1 1 54 54 PHE N N 15 108.188 0.30 . 1 . . . . 54 PHE N . 15322 1 599 . 1 1 55 55 ILE H H 1 7.446 0.03 . 1 . . . . 55 ILE HN . 15322 1 600 . 1 1 55 55 ILE HA H 1 4.365 0.03 . 1 . . . . 55 ILE HA . 15322 1 601 . 1 1 55 55 ILE HB H 1 1.777 0.03 . 1 . . . . 55 ILE HB . 15322 1 602 . 1 1 55 55 ILE HD11 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1 603 . 1 1 55 55 ILE HD12 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1 604 . 1 1 55 55 ILE HD13 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1 605 . 1 1 55 55 ILE HG21 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1 606 . 1 1 55 55 ILE HG22 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1 607 . 1 1 55 55 ILE HG23 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1 608 . 1 1 55 55 ILE C C 13 174.996 0.30 . 1 . . . . 55 ILE C . 15322 1 609 . 1 1 55 55 ILE CA C 13 60.918 0.30 . 1 . . . . 55 ILE CA . 15322 1 610 . 1 1 55 55 ILE CB C 13 36.740 0.30 . 1 . . . . 55 ILE CB . 15322 1 611 . 1 1 55 55 ILE CD1 C 13 12.764 0.30 . 1 . . . . 55 ILE CD1 . 15322 1 612 . 1 1 55 55 ILE CG1 C 13 25.465 0.30 . 1 . . . . 55 ILE CG1 . 15322 1 613 . 1 1 55 55 ILE CG2 C 13 16.609 0.30 . 1 . . . . 55 ILE CG2 . 15322 1 614 . 1 1 55 55 ILE N N 15 123.888 0.30 . 1 . . . . 55 ILE N . 15322 1 615 . 1 1 56 56 LYS H H 1 8.676 0.03 . 1 . . . . 56 LYS HN . 15322 1 616 . 1 1 56 56 LYS HA H 1 4.088 0.03 . 1 . . . . 56 LYS HA . 15322 1 617 . 1 1 56 56 LYS HB2 H 1 1.849 0.03 . 2 . . . . 56 LYS HB1 . 15322 1 618 . 1 1 56 56 LYS HB3 H 1 1.956 0.03 . 2 . . . . 56 LYS HB2 . 15322 1 619 . 1 1 56 56 LYS HE2 H 1 2.676 0.03 . 2 . . . . 56 LYS HE1 . 15322 1 620 . 1 1 56 56 LYS HE3 H 1 3.106 0.03 . 2 . . . . 56 LYS HE2 . 15322 1 621 . 1 1 56 56 LYS C C 13 176.317 0.30 . 1 . . . . 56 LYS C . 15322 1 622 . 1 1 56 56 LYS CA C 13 54.949 0.30 . 1 . . . . 56 LYS CA . 15322 1 623 . 1 1 56 56 LYS CB C 13 29.861 0.30 . 1 . . . . 56 LYS CB . 15322 1 624 . 1 1 56 56 LYS CE C 13 40.887 0.30 . 1 . . . . 56 LYS CE . 15322 1 625 . 1 1 56 56 LYS N N 15 126.588 0.30 . 1 . . . . 56 LYS N . 15322 1 626 . 1 1 57 57 GLY H H 1 7.169 0.03 . 1 . . . . 57 GLY HN . 15322 1 627 . 1 1 57 57 GLY HA2 H 1 3.540 0.03 . 2 . . . . 57 GLY HA1 . 15322 1 628 . 1 1 57 57 GLY HA3 H 1 4.726 0.03 . 2 . . . . 57 GLY HA2 . 15322 1 629 . 1 1 57 57 GLY C C 13 171.488 0.30 . 1 . . . . 57 GLY C . 15322 1 630 . 1 1 57 57 GLY CA C 13 44.327 0.30 . 1 . . . . 57 GLY CA . 15322 1 631 . 1 1 57 57 GLY N N 15 103.160 0.30 . 1 . . . . 57 GLY N . 15322 1 632 . 1 1 58 58 VAL H H 1 8.636 0.03 . 1 . . . . 58 VAL HN . 15322 1 633 . 1 1 58 58 VAL HA H 1 5.363 0.03 . 1 . . . . 58 VAL HA . 15322 1 634 . 1 1 58 58 VAL HB H 1 1.891 0.03 . 1 . . . . 58 VAL HB . 15322 1 635 . 1 1 58 58 VAL HG11 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1 636 . 1 1 58 58 VAL HG12 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1 637 . 1 1 58 58 VAL HG13 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1 638 . 1 1 58 58 VAL HG21 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1 639 . 1 1 58 58 VAL HG22 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1 640 . 1 1 58 58 VAL HG23 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1 641 . 1 1 58 58 VAL C C 13 174.541 0.30 . 1 . . . . 58 VAL C . 15322 1 642 . 1 1 58 58 VAL CA C 13 58.186 0.30 . 1 . . . . 58 VAL CA . 15322 1 643 . 1 1 58 58 VAL CB C 13 35.829 0.30 . 1 . . . . 58 VAL CB . 15322 1 644 . 1 1 58 58 VAL CG1 C 13 18.027 0.30 . 1 . . . . 58 VAL CG1 . 15322 1 645 . 1 1 58 58 VAL CG2 C 13 21.363 0.30 . 1 . . . . 58 VAL CG2 . 15322 1 646 . 1 1 58 58 VAL N N 15 113.188 0.30 . 1 . . . . 58 VAL N . 15322 1 647 . 1 1 59 59 THR H H 1 8.573 0.03 . 1 . . . . 59 THR HN . 15322 1 648 . 1 1 59 59 THR HA H 1 4.797 0.03 . 1 . . . . 59 THR HA . 15322 1 649 . 1 1 59 59 THR HB H 1 3.723 0.03 . 1 . . . . 59 THR HB . 15322 1 650 . 1 1 59 59 THR HG21 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1 651 . 1 1 59 59 THR HG22 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1 652 . 1 1 59 59 THR HG23 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1 653 . 1 1 59 59 THR C C 13 171.169 0.30 . 1 . . . . 59 THR C . 15322 1 654 . 1 1 59 59 THR CA C 13 59.808 0.30 . 1 . . . . 59 THR CA . 15322 1 655 . 1 1 59 59 THR CB C 13 71.620 0.30 . 1 . . . . 59 THR CB . 15322 1 656 . 1 1 59 59 THR CG2 C 13 19.441 0.30 . 1 . . . . 59 THR CG2 . 15322 1 657 . 1 1 59 59 THR N N 15 117.188 0.30 . 1 . . . . 59 THR N . 15322 1 658 . 1 1 60 60 ASN H H 1 8.158 0.03 . 1 . . . . 60 ASN HN . 15322 1 659 . 1 1 60 60 ASN HA H 1 5.022 0.03 . 1 . . . . 60 ASN HA . 15322 1 660 . 1 1 60 60 ASN HB2 H 1 2.380 0.03 . 2 . . . . 60 ASN HB1 . 15322 1 661 . 1 1 60 60 ASN HB3 H 1 2.867 0.03 . 2 . . . . 60 ASN HB2 . 15322 1 662 . 1 1 60 60 ASN HD21 H 1 7.438 0.03 . 2 . . . . 60 ASN HD21 . 15322 1 663 . 1 1 60 60 ASN HD22 H 1 6.914 0.03 . 2 . . . . 60 ASN HD22 . 15322 1 664 . 1 1 60 60 ASN C C 13 174.541 0.30 . 1 . . . . 60 ASN C . 15322 1 665 . 1 1 60 60 ASN CA C 13 52.319 0.30 . 1 . . . . 60 ASN CA . 15322 1 666 . 1 1 60 60 ASN CB C 13 39.067 0.30 . 1 . . . . 60 ASN CB . 15322 1 667 . 1 1 60 60 ASN N N 15 124.888 0.30 . 1 . . . . 60 ASN N . 15322 1 668 . 1 1 60 60 ASN ND2 N 15 111.288 0.30 . 1 . . . . 60 ASN ND2 . 15322 1 669 . 1 1 61 61 LEU H H 1 9.207 0.03 . 1 . . . . 61 LEU HN . 15322 1 670 . 1 1 61 61 LEU HA H 1 4.651 0.03 . 1 . . . . 61 LEU HA . 15322 1 671 . 1 1 61 61 LEU HB2 H 1 1.206 0.03 . 2 . . . . 61 LEU HB1 . 15322 1 672 . 1 1 61 61 LEU HB3 H 1 1.698 0.03 . 2 . . . . 61 LEU HB2 . 15322 1 673 . 1 1 61 61 LEU HD11 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1 674 . 1 1 61 61 LEU HD12 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1 675 . 1 1 61 61 LEU HD13 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1 676 . 1 1 61 61 LEU HG H 1 1.367 0.03 . 1 . . . . 61 LEU HG . 15322 1 677 . 1 1 61 61 LEU C C 13 175.771 0.30 . 1 . . . . 61 LEU C . 15322 1 678 . 1 1 61 61 LEU CA C 13 53.128 0.30 . 1 . . . . 61 LEU CA . 15322 1 679 . 1 1 61 61 LEU CB C 13 42.708 0.30 . 1 . . . . 61 LEU CB . 15322 1 680 . 1 1 61 61 LEU CD1 C 13 23.488 0.30 . 1 . . . . 61 LEU CD1 . 15322 1 681 . 1 1 61 61 LEU CG C 13 27.028 0.30 . 1 . . . . 61 LEU CG . 15322 1 682 . 1 1 61 61 LEU N N 15 129.388 0.30 . 1 . . . . 61 LEU N . 15322 1 683 . 1 1 62 62 ARG H H 1 9.143 0.03 . 1 . . . . 62 ARG HN . 15322 1 684 . 1 1 62 62 ARG HA H 1 3.870 0.03 . 1 . . . . 62 ARG HA . 15322 1 685 . 1 1 62 62 ARG HB2 H 1 1.947 0.03 . 2 . . . . 62 ARG HB1 . 15322 1 686 . 1 1 62 62 ARG HB3 H 1 1.947 0.03 . 2 . . . . 62 ARG HB2 . 15322 1 687 . 1 1 62 62 ARG HD2 H 1 3.108 0.03 . 2 . . . . 62 ARG HD1 . 15322 1 688 . 1 1 62 62 ARG HD3 H 1 3.282 0.03 . 2 . . . . 62 ARG HD2 . 15322 1 689 . 1 1 62 62 ARG HG2 H 1 1.418 0.03 . 2 . . . . 62 ARG HG1 . 15322 1 690 . 1 1 62 62 ARG HG3 H 1 1.546 0.03 . 2 . . . . 62 ARG HG2 . 15322 1 691 . 1 1 62 62 ARG C C 13 175.907 0.30 . 1 . . . . 62 ARG C . 15322 1 692 . 1 1 62 62 ARG CA C 13 56.972 0.30 . 1 . . . . 62 ARG CA . 15322 1 693 . 1 1 62 62 ARG CB C 13 27.622 0.30 . 1 . . . . 62 ARG CB . 15322 1 694 . 1 1 62 62 ARG CD C 13 43.315 0.30 . 1 . . . . 62 ARG CD . 15322 1 695 . 1 1 62 62 ARG CG C 13 28.343 0.30 . 1 . . . . 62 ARG CG . 15322 1 696 . 1 1 62 62 ARG N N 15 123.988 0.30 . 1 . . . . 62 ARG N . 15322 1 697 . 1 1 63 63 GLY H H 1 8.026 0.03 . 1 . . . . 63 GLY HN . 15322 1 698 . 1 1 63 63 GLY HA2 H 1 3.651 0.03 . 2 . . . . 63 GLY HA1 . 15322 1 699 . 1 1 63 63 GLY HA3 H 1 4.265 0.03 . 2 . . . . 63 GLY HA2 . 15322 1 700 . 1 1 63 63 GLY C C 13 173.903 0.30 . 1 . . . . 63 GLY C . 15322 1 701 . 1 1 63 63 GLY CA C 13 45.440 0.30 . 1 . . . . 63 GLY CA . 15322 1 702 . 1 1 63 63 GLY N N 15 105.800 0.30 . 1 . . . . 63 GLY N . 15322 1 703 . 1 1 64 64 VAL H H 1 7.557 0.03 . 1 . . . . 64 VAL HN . 15322 1 704 . 1 1 64 64 VAL HA H 1 4.064 0.03 . 1 . . . . 64 VAL HA . 15322 1 705 . 1 1 64 64 VAL HB H 1 2.060 0.03 . 1 . . . . 64 VAL HB . 15322 1 706 . 1 1 64 64 VAL HG11 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1 707 . 1 1 64 64 VAL HG12 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1 708 . 1 1 64 64 VAL HG13 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1 709 . 1 1 64 64 VAL HG21 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1 710 . 1 1 64 64 VAL HG22 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1 711 . 1 1 64 64 VAL HG23 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1 712 . 1 1 64 64 VAL C C 13 174.632 0.30 . 1 . . . . 64 VAL C . 15322 1 713 . 1 1 64 64 VAL CA C 13 61.322 0.30 . 1 . . . . 64 VAL CA . 15322 1 714 . 1 1 64 64 VAL CB C 13 33.401 0.30 . 1 . . . . 64 VAL CB . 15322 1 715 . 1 1 64 64 VAL CG1 C 13 21.262 0.30 . 1 . . . . 64 VAL CG1 . 15322 1 716 . 1 1 64 64 VAL CG2 C 13 21.262 0.30 . 1 . . . . 64 VAL CG2 . 15322 1 717 . 1 1 64 64 VAL N N 15 123.388 0.30 . 1 . . . . 64 VAL N . 15322 1 718 . 1 1 65 65 ILE H H 1 8.540 0.03 . 1 . . . . 65 ILE HN . 15322 1 719 . 1 1 65 65 ILE HA H 1 4.320 0.03 . 1 . . . . 65 ILE HA . 15322 1 720 . 1 1 65 65 ILE HB H 1 1.990 0.03 . 1 . . . . 65 ILE HB . 15322 1 721 . 1 1 65 65 ILE HD11 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1 722 . 1 1 65 65 ILE HD12 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1 723 . 1 1 65 65 ILE HD13 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1 724 . 1 1 65 65 ILE HG12 H 1 1.469 0.03 . 2 . . . . 65 ILE HG11 . 15322 1 725 . 1 1 65 65 ILE HG13 H 1 1.469 0.03 . 2 . . . . 65 ILE HG12 . 15322 1 726 . 1 1 65 65 ILE HG21 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1 727 . 1 1 65 65 ILE HG22 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1 728 . 1 1 65 65 ILE HG23 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1 729 . 1 1 65 65 ILE C C 13 175.634 0.30 . 1 . . . . 65 ILE C . 15322 1 730 . 1 1 65 65 ILE CA C 13 60.513 0.30 . 1 . . . . 65 ILE CA . 15322 1 731 . 1 1 65 65 ILE CB C 13 35.419 0.30 . 1 . . . . 65 ILE CB . 15322 1 732 . 1 1 65 65 ILE CD1 C 13 10.250 0.30 . 1 . . . . 65 ILE CD1 . 15322 1 733 . 1 1 65 65 ILE CG1 C 13 26.826 0.30 . 1 . . . . 65 ILE CG1 . 15322 1 734 . 1 1 65 65 ILE CG2 C 13 17.721 0.30 . 1 . . . . 65 ILE CG2 . 15322 1 735 . 1 1 65 65 ILE N N 15 127.988 0.30 . 1 . . . . 65 ILE N . 15322 1 736 . 1 1 66 66 VAL H H 1 8.991 0.03 . 1 . . . . 66 VAL HN . 15322 1 737 . 1 1 66 66 VAL HA H 1 4.583 0.03 . 1 . . . . 66 VAL HA . 15322 1 738 . 1 1 66 66 VAL HB H 1 1.970 0.03 . 1 . . . . 66 VAL HB . 15322 1 739 . 1 1 66 66 VAL HG11 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1 740 . 1 1 66 66 VAL HG12 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1 741 . 1 1 66 66 VAL HG13 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1 742 . 1 1 66 66 VAL HG21 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1 743 . 1 1 66 66 VAL HG22 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1 744 . 1 1 66 66 VAL HG23 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1 745 . 1 1 66 66 VAL C C 13 174.176 0.30 . 1 . . . . 66 VAL C . 15322 1 746 . 1 1 66 66 VAL CA C 13 59.805 0.30 . 1 . . . . 66 VAL CA . 15322 1 747 . 1 1 66 66 VAL CB C 13 34.717 0.30 . 1 . . . . 66 VAL CB . 15322 1 748 . 1 1 66 66 VAL CG1 C 13 20.756 0.30 . 1 . . . . 66 VAL CG1 . 15322 1 749 . 1 1 66 66 VAL CG2 C 13 20.756 0.30 . 1 . . . . 66 VAL CG2 . 15322 1 750 . 1 1 66 66 VAL N N 15 131.588 0.30 . 1 . . . . 66 VAL N . 15322 1 751 . 1 1 67 67 PRO HA H 1 4.978 0.03 . 1 . . . . 67 PRO HA . 15322 1 752 . 1 1 67 67 PRO HD2 H 1 4.026 0.03 . 2 . . . . 67 PRO HD1 . 15322 1 753 . 1 1 67 67 PRO HD3 H 1 4.494 0.03 . 2 . . . . 67 PRO HD2 . 15322 1 754 . 1 1 67 67 PRO HG2 H 1 1.986 0.03 . 2 . . . . 67 PRO HG1 . 15322 1 755 . 1 1 67 67 PRO HG3 H 1 2.247 0.03 . 2 . . . . 67 PRO HG2 . 15322 1 756 . 1 1 67 67 PRO C C 13 174.944 0.30 . 1 . . . . 67 PRO C . 15322 1 757 . 1 1 67 67 PRO CD C 13 51.307 0.30 . 1 . . . . 67 PRO CD . 15322 1 758 . 1 1 67 67 PRO CG C 13 28.040 0.30 . 1 . . . . 67 PRO CG . 15322 1 759 . 1 1 68 68 ILE H H 1 8.654 0.03 . 1 . . . . 68 ILE HN . 15322 1 760 . 1 1 68 68 ILE HA H 1 4.855 0.03 . 1 . . . . 68 ILE HA . 15322 1 761 . 1 1 68 68 ILE HB H 1 1.684 0.03 . 1 . . . . 68 ILE HB . 15322 1 762 . 1 1 68 68 ILE HD11 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1 763 . 1 1 68 68 ILE HD12 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1 764 . 1 1 68 68 ILE HD13 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1 765 . 1 1 68 68 ILE HG12 H 1 1.147 0.03 . 2 . . . . 68 ILE HG11 . 15322 1 766 . 1 1 68 68 ILE HG13 H 1 1.147 0.03 . 2 . . . . 68 ILE HG12 . 15322 1 767 . 1 1 68 68 ILE HG21 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1 768 . 1 1 68 68 ILE HG22 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1 769 . 1 1 68 68 ILE HG23 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1 770 . 1 1 68 68 ILE C C 13 175.271 0.30 . 1 . . . . 68 ILE C . 15322 1 771 . 1 1 68 68 ILE CA C 13 57.809 0.30 . 1 . . . . 68 ILE CA . 15322 1 772 . 1 1 68 68 ILE CB C 13 37.549 0.30 . 1 . . . . 68 ILE CB . 15322 1 773 . 1 1 68 68 ILE CD1 C 13 9.932 0.30 . 1 . . . . 68 ILE CD1 . 15322 1 774 . 1 1 68 68 ILE CG1 C 13 25.713 0.30 . 1 . . . . 68 ILE CG1 . 15322 1 775 . 1 1 68 68 ILE CG2 C 13 17.924 0.30 . 1 . . . . 68 ILE CG2 . 15322 1 776 . 1 1 68 68 ILE N N 15 122.588 0.30 . 1 . . . . 68 ILE N . 15322 1 777 . 1 1 69 69 VAL H H 1 9.230 0.03 . 1 . . . . 69 VAL HN . 15322 1 778 . 1 1 69 69 VAL HA H 1 4.893 0.03 . 1 . . . . 69 VAL HA . 15322 1 779 . 1 1 69 69 VAL HB H 1 2.133 0.03 . 1 . . . . 69 VAL HB . 15322 1 780 . 1 1 69 69 VAL HG11 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1 781 . 1 1 69 69 VAL HG12 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1 782 . 1 1 69 69 VAL HG13 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1 783 . 1 1 69 69 VAL HG21 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1 784 . 1 1 69 69 VAL HG22 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1 785 . 1 1 69 69 VAL HG23 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1 786 . 1 1 69 69 VAL C C 13 174.766 0.30 . 1 . . . . 69 VAL C . 15322 1 787 . 1 1 69 69 VAL CA C 13 60.008 0.30 . 1 . . . . 69 VAL CA . 15322 1 788 . 1 1 69 69 VAL CB C 13 34.514 0.30 . 1 . . . . 69 VAL CB . 15322 1 789 . 1 1 69 69 VAL CG1 C 13 21.262 0.30 . 1 . . . . 69 VAL CG1 . 15322 1 790 . 1 1 69 69 VAL CG2 C 13 21.363 0.30 . 1 . . . . 69 VAL CG2 . 15322 1 791 . 1 1 69 69 VAL N N 15 127.388 0.30 . 1 . . . . 69 VAL N . 15322 1 792 . 1 1 70 70 ASP H H 1 9.820 0.03 . 1 . . . . 70 ASP HN . 15322 1 793 . 1 1 70 70 ASP HA H 1 4.999 0.03 . 1 . . . . 70 ASP HA . 15322 1 794 . 1 1 70 70 ASP HB2 H 1 2.325 0.03 . 2 . . . . 70 ASP HB1 . 15322 1 795 . 1 1 70 70 ASP HB3 H 1 3.228 0.03 . 2 . . . . 70 ASP HB2 . 15322 1 796 . 1 1 70 70 ASP C C 13 177.001 0.30 . 1 . . . . 70 ASP C . 15322 1 797 . 1 1 70 70 ASP CA C 13 53.432 0.30 . 1 . . . . 70 ASP CA . 15322 1 798 . 1 1 70 70 ASP CB C 13 42.304 0.30 . 1 . . . . 70 ASP CB . 15322 1 799 . 1 1 70 70 ASP N N 15 127.188 0.30 . 1 . . . . 70 ASP N . 15322 1 800 . 1 1 71 71 LEU H H 1 8.305 0.03 . 1 . . . . 71 LEU HN . 15322 1 801 . 1 1 71 71 LEU HA H 1 3.947 0.03 . 1 . . . . 71 LEU HA . 15322 1 802 . 1 1 71 71 LEU HB2 H 1 1.456 0.03 . 2 . . . . 71 LEU HB1 . 15322 1 803 . 1 1 71 71 LEU HB3 H 1 1.878 0.03 . 2 . . . . 71 LEU HB2 . 15322 1 804 . 1 1 71 71 LEU HD11 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1 805 . 1 1 71 71 LEU HD12 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1 806 . 1 1 71 71 LEU HD13 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1 807 . 1 1 71 71 LEU HD21 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1 808 . 1 1 71 71 LEU HD22 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1 809 . 1 1 71 71 LEU HD23 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1 810 . 1 1 71 71 LEU HG H 1 1.657 0.03 . 1 . . . . 71 LEU HG . 15322 1 811 . 1 1 71 71 LEU C C 13 178.276 0.30 . 1 . . . . 71 LEU C . 15322 1 812 . 1 1 71 71 LEU CA C 13 57.073 0.30 . 1 . . . . 71 LEU CA . 15322 1 813 . 1 1 71 71 LEU CB C 13 42.000 0.30 . 1 . . . . 71 LEU CB . 15322 1 814 . 1 1 71 71 LEU CD1 C 13 22.678 0.30 . 1 . . . . 71 LEU CD1 . 15322 1 815 . 1 1 71 71 LEU CD2 C 13 22.678 0.30 . 1 . . . . 71 LEU CD2 . 15322 1 816 . 1 1 71 71 LEU CG C 13 26.803 0.30 . 1 . . . . 71 LEU CG . 15322 1 817 . 1 1 71 71 LEU N N 15 125.888 0.30 . 1 . . . . 71 LEU N . 15322 1 818 . 1 1 72 72 ARG H H 1 8.512 0.03 . 1 . . . . 72 ARG HN . 15322 1 819 . 1 1 72 72 ARG HA H 1 3.991 0.03 . 1 . . . . 72 ARG HA . 15322 1 820 . 1 1 72 72 ARG HB2 H 1 1.774 0.03 . 2 . . . . 72 ARG HB1 . 15322 1 821 . 1 1 72 72 ARG HB3 H 1 1.774 0.03 . 2 . . . . 72 ARG HB2 . 15322 1 822 . 1 1 72 72 ARG HG2 H 1 1.935 0.03 . 2 . . . . 72 ARG HG1 . 15322 1 823 . 1 1 72 72 ARG HG3 H 1 1.935 0.03 . 2 . . . . 72 ARG HG2 . 15322 1 824 . 1 1 72 72 ARG C C 13 178.504 0.30 . 1 . . . . 72 ARG C . 15322 1 825 . 1 1 72 72 ARG CA C 13 59.906 0.30 . 1 . . . . 72 ARG CA . 15322 1 826 . 1 1 72 72 ARG CB C 13 28.322 0.30 . 1 . . . . 72 ARG CB . 15322 1 827 . 1 1 72 72 ARG CD C 13 43.062 0.30 . 1 . . . . 72 ARG CD . 15322 1 828 . 1 1 72 72 ARG CG C 13 27.231 0.30 . 1 . . . . 72 ARG CG . 15322 1 829 . 1 1 72 72 ARG N N 15 118.288 0.30 . 1 . . . . 72 ARG N . 15322 1 830 . 1 1 73 73 ILE H H 1 6.886 0.03 . 1 . . . . 73 ILE HN . 15322 1 831 . 1 1 73 73 ILE HA H 1 4.014 0.03 . 1 . . . . 73 ILE HA . 15322 1 832 . 1 1 73 73 ILE HB H 1 1.819 0.03 . 1 . . . . 73 ILE HB . 15322 1 833 . 1 1 73 73 ILE HD11 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1 834 . 1 1 73 73 ILE HD12 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1 835 . 1 1 73 73 ILE HD13 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1 836 . 1 1 73 73 ILE HG12 H 1 1.163 0.03 . 2 . . . . 73 ILE HG11 . 15322 1 837 . 1 1 73 73 ILE HG13 H 1 1.545 0.03 . 2 . . . . 73 ILE HG12 . 15322 1 838 . 1 1 73 73 ILE HG21 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1 839 . 1 1 73 73 ILE HG22 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1 840 . 1 1 73 73 ILE HG23 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1 841 . 1 1 73 73 ILE C C 13 174.358 0.30 . 1 . . . . 73 ILE C . 15322 1 842 . 1 1 73 73 ILE CA C 13 63.548 0.30 . 1 . . . . 73 ILE CA . 15322 1 843 . 1 1 73 73 ILE CB C 13 38.864 0.30 . 1 . . . . 73 ILE CB . 15322 1 844 . 1 1 73 73 ILE CD1 C 13 13.704 0.30 . 1 . . . . 73 ILE CD1 . 15322 1 845 . 1 1 73 73 ILE CG1 C 13 28.647 0.30 . 1 . . . . 73 ILE CG1 . 15322 1 846 . 1 1 73 73 ILE CG2 C 13 17.114 0.30 . 1 . . . . 73 ILE CG2 . 15322 1 847 . 1 1 73 73 ILE N N 15 116.688 0.30 . 1 . . . . 73 ILE N . 15322 1 848 . 1 1 74 74 LYS H H 1 7.723 0.03 . 1 . . . . 74 LYS HN . 15322 1 849 . 1 1 74 74 LYS HA H 1 3.741 0.03 . 1 . . . . 74 LYS HA . 15322 1 850 . 1 1 74 74 LYS HB2 H 1 1.131 0.03 . 2 . . . . 74 LYS HB1 . 15322 1 851 . 1 1 74 74 LYS HB3 H 1 1.285 0.03 . 2 . . . . 74 LYS HB2 . 15322 1 852 . 1 1 74 74 LYS HD2 H 1 0.431 0.03 . 2 . . . . 74 LYS HD1 . 15322 1 853 . 1 1 74 74 LYS HD3 H 1 0.668 0.03 . 2 . . . . 74 LYS HD2 . 15322 1 854 . 1 1 74 74 LYS HE2 H 1 2.285 0.03 . 2 . . . . 74 LYS HE1 . 15322 1 855 . 1 1 74 74 LYS HE3 H 1 2.285 0.03 . 2 . . . . 74 LYS HE2 . 15322 1 856 . 1 1 74 74 LYS C C 13 176.773 0.30 . 1 . . . . 74 LYS C . 15322 1 857 . 1 1 74 74 LYS CA C 13 58.591 0.30 . 1 . . . . 74 LYS CA . 15322 1 858 . 1 1 74 74 LYS CB C 13 32.794 0.30 . 1 . . . . 74 LYS CB . 15322 1 859 . 1 1 74 74 LYS CD C 13 28.000 0.30 . 1 . . . . 74 LYS CD . 15322 1 860 . 1 1 74 74 LYS CE C 13 41.899 0.30 . 1 . . . . 74 LYS CE . 15322 1 861 . 1 1 74 74 LYS N N 15 120.488 0.30 . 1 . . . . 74 LYS N . 15322 1 862 . 1 1 75 75 PHE H H 1 7.658 0.03 . 1 . . . . 75 PHE HN . 15322 1 863 . 1 1 75 75 PHE HA H 1 4.818 0.03 . 1 . . . . 75 PHE HA . 15322 1 864 . 1 1 75 75 PHE HB2 H 1 2.837 0.03 . 2 . . . . 75 PHE HB1 . 15322 1 865 . 1 1 75 75 PHE HB3 H 1 3.476 0.03 . 2 . . . . 75 PHE HB2 . 15322 1 866 . 1 1 75 75 PHE HD1 H 1 7.343 0.03 . 3 . . . . 75 PHE HD1 . 15322 1 867 . 1 1 75 75 PHE HD2 H 1 7.343 0.03 . 3 . . . . 75 PHE HD2 . 15322 1 868 . 1 1 75 75 PHE HE1 H 1 7.144 0.03 . 3 . . . . 75 PHE HE1 . 15322 1 869 . 1 1 75 75 PHE HE2 H 1 7.144 0.03 . 3 . . . . 75 PHE HE2 . 15322 1 870 . 1 1 75 75 PHE C C 13 175.361 0.30 . 1 . . . . 75 PHE C . 15322 1 871 . 1 1 75 75 PHE CA C 13 57.642 0.30 . 1 . . . . 75 PHE CA . 15322 1 872 . 1 1 75 75 PHE CB C 13 38.460 0.30 . 1 . . . . 75 PHE CB . 15322 1 873 . 1 1 75 75 PHE N N 15 113.888 0.30 . 1 . . . . 75 PHE N . 15322 1 874 . 1 1 76 76 SER H H 1 7.787 0.03 . 1 . . . . 76 SER HN . 15322 1 875 . 1 1 76 76 SER HA H 1 4.428 0.03 . 1 . . . . 76 SER HA . 15322 1 876 . 1 1 76 76 SER HB2 H 1 4.022 0.03 . 2 . . . . 76 SER HB1 . 15322 1 877 . 1 1 76 76 SER HB3 H 1 4.022 0.03 . 2 . . . . 76 SER HB2 . 15322 1 878 . 1 1 76 76 SER C C 13 174.039 0.30 . 1 . . . . 76 SER C . 15322 1 879 . 1 1 76 76 SER CA C 13 58.995 0.30 . 1 . . . . 76 SER CA . 15322 1 880 . 1 1 76 76 SER CB C 13 63.042 0.30 . 1 . . . . 76 SER CB . 15322 1 881 . 1 1 76 76 SER N N 15 113.488 0.30 . 1 . . . . 76 SER N . 15322 1 882 . 1 1 77 77 GLN H H 1 8.388 0.03 . 1 . . . . 77 GLN HN . 15322 1 883 . 1 1 77 77 GLN HA H 1 4.373 0.03 . 1 . . . . 77 GLN HA . 15322 1 884 . 1 1 77 77 GLN HB2 H 1 1.918 0.03 . 2 . . . . 77 GLN HB1 . 15322 1 885 . 1 1 77 77 GLN HB3 H 1 2.140 0.03 . 2 . . . . 77 GLN HB2 . 15322 1 886 . 1 1 77 77 GLN HE21 H 1 7.443 0.03 . 2 . . . . 77 GLN HE21 . 15322 1 887 . 1 1 77 77 GLN HE22 H 1 7.066 0.03 . 2 . . . . 77 GLN HE22 . 15322 1 888 . 1 1 77 77 GLN HG2 H 1 2.324 0.03 . 2 . . . . 77 GLN HG1 . 15322 1 889 . 1 1 77 77 GLN HG3 H 1 2.324 0.03 . 2 . . . . 77 GLN HG2 . 15322 1 890 . 1 1 77 77 GLN C C 13 175.634 0.30 . 1 . . . . 77 GLN C . 15322 1 891 . 1 1 77 77 GLN CA C 13 55.758 0.30 . 1 . . . . 77 GLN CA . 15322 1 892 . 1 1 77 77 GLN CB C 13 29.153 0.30 . 1 . . . . 77 GLN CB . 15322 1 893 . 1 1 77 77 GLN CG C 13 34.413 0.30 . 1 . . . . 77 GLN CG . 15322 1 894 . 1 1 77 77 GLN N N 15 119.888 0.30 . 1 . . . . 77 GLN N . 15322 1 895 . 1 1 77 77 GLN NE2 N 15 112.988 0.30 . 1 . . . . 77 GLN NE2 . 15322 1 896 . 1 1 78 78 VAL H H 1 7.755 0.03 . 1 . . . . 78 VAL HN . 15322 1 897 . 1 1 78 78 VAL HA H 1 4.111 0.03 . 1 . . . . 78 VAL HA . 15322 1 898 . 1 1 78 78 VAL HB H 1 2.044 0.03 . 1 . . . . 78 VAL HB . 15322 1 899 . 1 1 78 78 VAL HG11 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1 900 . 1 1 78 78 VAL HG12 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1 901 . 1 1 78 78 VAL HG13 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1 902 . 1 1 78 78 VAL HG21 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1 903 . 1 1 78 78 VAL HG22 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1 904 . 1 1 78 78 VAL HG23 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1 905 . 1 1 78 78 VAL C C 13 175.587 0.30 . 1 . . . . 78 VAL C . 15322 1 906 . 1 1 78 78 VAL CA C 13 62.334 0.30 . 1 . . . . 78 VAL CA . 15322 1 907 . 1 1 78 78 VAL CB C 13 33.199 0.30 . 1 . . . . 78 VAL CB . 15322 1 908 . 1 1 78 78 VAL CG1 C 13 20.149 0.30 . 1 . . . . 78 VAL CG1 . 15322 1 909 . 1 1 78 78 VAL CG2 C 13 21.363 0.30 . 1 . . . . 78 VAL CG2 . 15322 1 910 . 1 1 78 78 VAL N N 15 118.288 0.30 . 1 . . . . 78 VAL N . 15322 1 911 . 1 1 79 79 ASP H H 1 8.192 0.03 . 1 . . . . 79 ASP HN . 15322 1 912 . 1 1 79 79 ASP HA H 1 4.609 0.03 . 1 . . . . 79 ASP HA . 15322 1 913 . 1 1 79 79 ASP HB2 H 1 2.512 0.03 . 2 . . . . 79 ASP HB1 . 15322 1 914 . 1 1 79 79 ASP HB3 H 1 2.624 0.03 . 2 . . . . 79 ASP HB2 . 15322 1 915 . 1 1 79 79 ASP C C 13 175.269 0.30 . 1 . . . . 79 ASP C . 15322 1 916 . 1 1 79 79 ASP CA C 13 54.241 0.30 . 1 . . . . 79 ASP CA . 15322 1 917 . 1 1 79 79 ASP CB C 13 40.887 0.30 . 1 . . . . 79 ASP CB . 15322 1 918 . 1 1 79 79 ASP N N 15 122.288 0.30 . 1 . . . . 79 ASP N . 15322 1 919 . 1 1 80 80 VAL H H 1 7.853 0.03 . 1 . . . . 80 VAL HN . 15322 1 920 . 1 1 80 80 VAL HA H 1 4.051 0.03 . 1 . . . . 80 VAL HA . 15322 1 921 . 1 1 80 80 VAL HB H 1 1.787 0.03 . 1 . . . . 80 VAL HB . 15322 1 922 . 1 1 80 80 VAL HG11 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1 923 . 1 1 80 80 VAL HG12 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1 924 . 1 1 80 80 VAL HG13 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1 925 . 1 1 80 80 VAL HG21 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1 926 . 1 1 80 80 VAL HG22 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1 927 . 1 1 80 80 VAL HG23 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1 928 . 1 1 80 80 VAL C C 13 174.290 0.30 . 1 . . . . 80 VAL C . 15322 1 929 . 1 1 80 80 VAL CA C 13 60.918 0.30 . 1 . . . . 80 VAL CA . 15322 1 930 . 1 1 80 80 VAL CB C 13 33.806 0.30 . 1 . . . . 80 VAL CB . 15322 1 931 . 1 1 80 80 VAL CG1 C 13 19.947 0.30 . 1 . . . . 80 VAL CG1 . 15322 1 932 . 1 1 80 80 VAL CG2 C 13 21.970 0.30 . 1 . . . . 80 VAL CG2 . 15322 1 933 . 1 1 80 80 VAL N N 15 119.788 0.30 . 1 . . . . 80 VAL N . 15322 1 934 . 1 1 81 81 ASP H H 1 7.980 0.03 . 1 . . . . 81 ASP HN . 15322 1 935 . 1 1 81 81 ASP HA H 1 4.665 0.03 . 1 . . . . 81 ASP HA . 15322 1 936 . 1 1 81 81 ASP HB2 H 1 2.451 0.03 . 2 . . . . 81 ASP HB1 . 15322 1 937 . 1 1 81 81 ASP HB3 H 1 2.451 0.03 . 2 . . . . 81 ASP HB2 . 15322 1 938 . 1 1 81 81 ASP C C 13 174.711 0.30 . 1 . . . . 81 ASP C . 15322 1 939 . 1 1 81 81 ASP CA C 13 52.622 0.30 . 1 . . . . 81 ASP CA . 15322 1 940 . 1 1 81 81 ASP CB C 13 43.619 0.30 . 1 . . . . 81 ASP CB . 15322 1 941 . 1 1 81 81 ASP N N 15 123.588 0.30 . 1 . . . . 81 ASP N . 15322 1 942 . 1 1 82 82 TYR H H 1 8.194 0.03 . 1 . . . . 82 TYR HN . 15322 1 943 . 1 1 82 82 TYR HA H 1 4.552 0.03 . 1 . . . . 82 TYR HA . 15322 1 944 . 1 1 82 82 TYR HB2 H 1 2.601 0.03 . 2 . . . . 82 TYR HB1 . 15322 1 945 . 1 1 82 82 TYR HB3 H 1 2.664 0.03 . 2 . . . . 82 TYR HB2 . 15322 1 946 . 1 1 82 82 TYR HE1 H 1 6.413 0.03 . 3 . . . . 82 TYR HE1 . 15322 1 947 . 1 1 82 82 TYR HE2 H 1 6.413 0.03 . 3 . . . . 82 TYR HE2 . 15322 1 948 . 1 1 82 82 TYR C C 13 174.711 0.30 . 1 . . . . 82 TYR C . 15322 1 949 . 1 1 82 82 TYR CA C 13 56.871 0.30 . 1 . . . . 82 TYR CA . 15322 1 950 . 1 1 82 82 TYR CB C 13 39.269 0.30 . 1 . . . . 82 TYR CB . 15322 1 951 . 1 1 82 82 TYR N N 15 120.888 0.30 . 1 . . . . 82 TYR N . 15322 1 952 . 1 1 83 83 ASN H H 1 9.209 0.03 . 1 . . . . 83 ASN HN . 15322 1 953 . 1 1 83 83 ASN HA H 1 4.952 0.03 . 1 . . . . 83 ASN HA . 15322 1 954 . 1 1 83 83 ASN HB2 H 1 2.917 0.03 . 2 . . . . 83 ASN HB1 . 15322 1 955 . 1 1 83 83 ASN HB3 H 1 3.183 0.03 . 2 . . . . 83 ASN HB2 . 15322 1 956 . 1 1 83 83 ASN HD21 H 1 7.716 0.03 . 2 . . . . 83 ASN HD21 . 15322 1 957 . 1 1 83 83 ASN HD22 H 1 6.871 0.03 . 2 . . . . 83 ASN HD22 . 15322 1 958 . 1 1 83 83 ASN C C 13 176.090 0.30 . 1 . . . . 83 ASN C . 15322 1 959 . 1 1 83 83 ASN CA C 13 52.555 0.30 . 1 . . . . 83 ASN CA . 15322 1 960 . 1 1 83 83 ASN CB C 13 39.370 0.30 . 1 . . . . 83 ASN CB . 15322 1 961 . 1 1 83 83 ASN N N 15 122.088 0.30 . 1 . . . . 83 ASN N . 15322 1 962 . 1 1 83 83 ASN ND2 N 15 115.088 0.30 . 1 . . . . 83 ASN ND2 . 15322 1 963 . 1 1 84 84 ASP H H 1 8.585 0.03 . 1 . . . . 84 ASP HN . 15322 1 964 . 1 1 84 84 ASP HA H 1 4.550 0.03 . 1 . . . . 84 ASP HA . 15322 1 965 . 1 1 84 84 ASP HB2 H 1 2.638 0.03 . 2 . . . . 84 ASP HB1 . 15322 1 966 . 1 1 84 84 ASP HB3 H 1 2.797 0.03 . 2 . . . . 84 ASP HB2 . 15322 1 967 . 1 1 84 84 ASP C C 13 176.454 0.30 . 1 . . . . 84 ASP C . 15322 1 968 . 1 1 84 84 ASP CA C 13 56.871 0.30 . 1 . . . . 84 ASP CA . 15322 1 969 . 1 1 84 84 ASP CB C 13 40.584 0.30 . 1 . . . . 84 ASP CB . 15322 1 970 . 1 1 84 84 ASP N N 15 118.888 0.30 . 1 . . . . 84 ASP N . 15322 1 971 . 1 1 85 85 ASN H H 1 8.730 0.03 . 1 . . . . 85 ASN HN . 15322 1 972 . 1 1 85 85 ASN HA H 1 4.839 0.03 . 1 . . . . 85 ASN HA . 15322 1 973 . 1 1 85 85 ASN HB2 H 1 2.812 0.03 . 2 . . . . 85 ASN HB1 . 15322 1 974 . 1 1 85 85 ASN HB3 H 1 2.957 0.03 . 2 . . . . 85 ASN HB2 . 15322 1 975 . 1 1 85 85 ASN HD21 H 1 7.505 0.03 . 2 . . . . 85 ASN HD21 . 15322 1 976 . 1 1 85 85 ASN HD22 H 1 6.943 0.03 . 2 . . . . 85 ASN HD22 . 15322 1 977 . 1 1 85 85 ASN C C 13 174.905 0.30 . 1 . . . . 85 ASN C . 15322 1 978 . 1 1 85 85 ASN CA C 13 53.411 0.30 . 1 . . . . 85 ASN CA . 15322 1 979 . 1 1 85 85 ASN CB C 13 39.471 0.30 . 1 . . . . 85 ASN CB . 15322 1 980 . 1 1 85 85 ASN N N 15 116.888 0.30 . 1 . . . . 85 ASN N . 15322 1 981 . 1 1 85 85 ASN ND2 N 15 114.088 0.30 . 1 . . . . 85 ASN ND2 . 15322 1 982 . 1 1 86 86 THR H H 1 7.692 0.03 . 1 . . . . 86 THR HN . 15322 1 983 . 1 1 86 86 THR HA H 1 4.198 0.03 . 1 . . . . 86 THR HA . 15322 1 984 . 1 1 86 86 THR HB H 1 4.094 0.03 . 1 . . . . 86 THR HB . 15322 1 985 . 1 1 86 86 THR HG21 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1 986 . 1 1 86 86 THR HG22 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1 987 . 1 1 86 86 THR HG23 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1 988 . 1 1 86 86 THR C C 13 174.085 0.30 . 1 . . . . 86 THR C . 15322 1 989 . 1 1 86 86 THR CA C 13 64.964 0.30 . 1 . . . . 86 THR CA . 15322 1 990 . 1 1 86 86 THR CB C 13 69.150 0.30 . 1 . . . . 86 THR CB . 15322 1 991 . 1 1 86 86 THR CG2 C 13 23.488 0.30 . 1 . . . . 86 THR CG2 . 15322 1 992 . 1 1 86 86 THR N N 15 119.788 0.30 . 1 . . . . 86 THR N . 15322 1 993 . 1 1 87 87 VAL H H 1 8.146 0.03 . 1 . . . . 87 VAL HN . 15322 1 994 . 1 1 87 87 VAL HA H 1 4.542 0.03 . 1 . . . . 87 VAL HA . 15322 1 995 . 1 1 87 87 VAL HB H 1 1.821 0.03 . 1 . . . . 87 VAL HB . 15322 1 996 . 1 1 87 87 VAL HG11 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1 997 . 1 1 87 87 VAL HG12 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1 998 . 1 1 87 87 VAL HG13 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1 999 . 1 1 87 87 VAL HG21 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1 1000 . 1 1 87 87 VAL HG22 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1 1001 . 1 1 87 87 VAL HG23 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1 1002 . 1 1 87 87 VAL C C 13 177.730 0.30 . 1 . . . . 87 VAL C . 15322 1 1003 . 1 1 87 87 VAL CA C 13 61.423 0.30 . 1 . . . . 87 VAL CA . 15322 1 1004 . 1 1 87 87 VAL CB C 13 35.324 0.30 . 1 . . . . 87 VAL CB . 15322 1 1005 . 1 1 87 87 VAL CG1 C 13 21.363 0.30 . 1 . . . . 87 VAL CG1 . 15322 1 1006 . 1 1 87 87 VAL CG2 C 13 22.375 0.30 . 1 . . . . 87 VAL CG2 . 15322 1 1007 . 1 1 87 87 VAL N N 15 126.688 0.30 . 1 . . . . 87 VAL N . 15322 1 1008 . 1 1 88 88 VAL H H 1 8.676 0.03 . 1 . . . . 88 VAL HN . 15322 1 1009 . 1 1 88 88 VAL HA H 1 4.824 0.03 . 1 . . . . 88 VAL HA . 15322 1 1010 . 1 1 88 88 VAL HB H 1 1.716 0.03 . 1 . . . . 88 VAL HB . 15322 1 1011 . 1 1 88 88 VAL HG11 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1 1012 . 1 1 88 88 VAL HG12 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1 1013 . 1 1 88 88 VAL HG13 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1 1014 . 1 1 88 88 VAL HG21 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1 1015 . 1 1 88 88 VAL HG22 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1 1016 . 1 1 88 88 VAL HG23 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1 1017 . 1 1 88 88 VAL C C 13 175.315 0.30 . 1 . . . . 88 VAL C . 15322 1 1018 . 1 1 88 88 VAL CA C 13 60.336 0.30 . 1 . . . . 88 VAL CA . 15322 1 1019 . 1 1 88 88 VAL CB C 13 34.312 0.30 . 1 . . . . 88 VAL CB . 15322 1 1020 . 1 1 88 88 VAL CG1 C 13 20.655 0.30 . 1 . . . . 88 VAL CG1 . 15322 1 1021 . 1 1 88 88 VAL CG2 C 13 22.779 0.30 . 1 . . . . 88 VAL CG2 . 15322 1 1022 . 1 1 88 88 VAL N N 15 123.488 0.30 . 1 . . . . 88 VAL N . 15322 1 1023 . 1 1 89 89 ILE H H 1 9.026 0.03 . 1 . . . . 89 ILE HN . 15322 1 1024 . 1 1 89 89 ILE HA H 1 4.315 0.03 . 1 . . . . 89 ILE HA . 15322 1 1025 . 1 1 89 89 ILE HB H 1 1.637 0.03 . 1 . . . . 89 ILE HB . 15322 1 1026 . 1 1 89 89 ILE HD11 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1 1027 . 1 1 89 89 ILE HD12 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1 1028 . 1 1 89 89 ILE HD13 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1 1029 . 1 1 89 89 ILE HG12 H 1 1.231 0.03 . 2 . . . . 89 ILE HG11 . 15322 1 1030 . 1 1 89 89 ILE HG13 H 1 1.446 0.03 . 2 . . . . 89 ILE HG12 . 15322 1 1031 . 1 1 89 89 ILE HG21 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1 1032 . 1 1 89 89 ILE HG22 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1 1033 . 1 1 89 89 ILE HG23 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1 1034 . 1 1 89 89 ILE C C 13 175.315 0.30 . 1 . . . . 89 ILE C . 15322 1 1035 . 1 1 89 89 ILE CA C 13 60.513 0.30 . 1 . . . . 89 ILE CA . 15322 1 1036 . 1 1 89 89 ILE CB C 13 38.864 0.30 . 1 . . . . 89 ILE CB . 15322 1 1037 . 1 1 89 89 ILE CD1 C 13 14.762 0.30 . 1 . . . . 89 ILE CD1 . 15322 1 1038 . 1 1 89 89 ILE CG1 C 13 26.900 0.30 . 1 . . . . 89 ILE CG1 . 15322 1 1039 . 1 1 89 89 ILE CG2 C 13 19.441 0.30 . 1 . . . . 89 ILE CG2 . 15322 1 1040 . 1 1 89 89 ILE N N 15 126.788 0.30 . 1 . . . . 89 ILE N . 15322 1 1041 . 1 1 90 90 VAL H H 1 9.155 0.03 . 1 . . . . 90 VAL HN . 15322 1 1042 . 1 1 90 90 VAL HA H 1 4.232 0.03 . 1 . . . . 90 VAL HA . 15322 1 1043 . 1 1 90 90 VAL HB H 1 2.022 0.03 . 1 . . . . 90 VAL HB . 15322 1 1044 . 1 1 90 90 VAL HG11 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1 1045 . 1 1 90 90 VAL HG12 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1 1046 . 1 1 90 90 VAL HG13 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1 1047 . 1 1 90 90 VAL HG21 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1 1048 . 1 1 90 90 VAL HG22 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1 1049 . 1 1 90 90 VAL HG23 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1 1050 . 1 1 90 90 VAL C C 13 174.632 0.30 . 1 . . . . 90 VAL C . 15322 1 1051 . 1 1 90 90 VAL CA C 13 63.244 0.30 . 1 . . . . 90 VAL CA . 15322 1 1052 . 1 1 90 90 VAL CB C 13 31.075 0.30 . 1 . . . . 90 VAL CB . 15322 1 1053 . 1 1 90 90 VAL CG1 C 13 21.060 0.30 . 1 . . . . 90 VAL CG1 . 15322 1 1054 . 1 1 90 90 VAL CG2 C 13 22.071 0.30 . 1 . . . . 90 VAL CG2 . 15322 1 1055 . 1 1 90 90 VAL N N 15 129.088 0.30 . 1 . . . . 90 VAL N . 15322 1 1056 . 1 1 91 91 LEU H H 1 9.544 0.03 . 1 . . . . 91 LEU HN . 15322 1 1057 . 1 1 91 91 LEU HA H 1 5.208 0.03 . 1 . . . . 91 LEU HA . 15322 1 1058 . 1 1 91 91 LEU HB2 H 1 1.271 0.03 . 2 . . . . 91 LEU HB1 . 15322 1 1059 . 1 1 91 91 LEU HB3 H 1 1.880 0.03 . 2 . . . . 91 LEU HB2 . 15322 1 1060 . 1 1 91 91 LEU HD11 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1 1061 . 1 1 91 91 LEU HD12 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1 1062 . 1 1 91 91 LEU HD13 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1 1063 . 1 1 91 91 LEU HD21 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1 1064 . 1 1 91 91 LEU HD22 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1 1065 . 1 1 91 91 LEU HD23 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1 1066 . 1 1 91 91 LEU HG H 1 1.757 0.03 . 1 . . . . 91 LEU HG . 15322 1 1067 . 1 1 91 91 LEU C C 13 175.361 0.30 . 1 . . . . 91 LEU C . 15322 1 1068 . 1 1 91 91 LEU CA C 13 53.330 0.30 . 1 . . . . 91 LEU CA . 15322 1 1069 . 1 1 91 91 LEU CB C 13 44.732 0.30 . 1 . . . . 91 LEU CB . 15322 1 1070 . 1 1 91 91 LEU CD1 C 13 25.511 0.30 . 1 . . . . 91 LEU CD1 . 15322 1 1071 . 1 1 91 91 LEU CD2 C 13 27.028 0.30 . 1 . . . . 91 LEU CD2 . 15322 1 1072 . 1 1 91 91 LEU CG C 13 26.522 0.30 . 1 . . . . 91 LEU CG . 15322 1 1073 . 1 1 91 91 LEU N N 15 129.988 0.30 . 1 . . . . 91 LEU N . 15322 1 1074 . 1 1 92 92 ASN H H 1 8.696 0.03 . 1 . . . . 92 ASN HN . 15322 1 1075 . 1 1 92 92 ASN HA H 1 5.023 0.03 . 1 . . . . 92 ASN HA . 15322 1 1076 . 1 1 92 92 ASN HB2 H 1 2.638 0.03 . 2 . . . . 92 ASN HB1 . 15322 1 1077 . 1 1 92 92 ASN HB3 H 1 2.911 0.03 . 2 . . . . 92 ASN HB2 . 15322 1 1078 . 1 1 92 92 ASN HD21 H 1 7.438 0.03 . 2 . . . . 92 ASN HD21 . 15322 1 1079 . 1 1 92 92 ASN HD22 H 1 6.914 0.03 . 2 . . . . 92 ASN HD22 . 15322 1 1080 . 1 1 92 92 ASN C C 13 174.677 0.30 . 1 . . . . 92 ASN C . 15322 1 1081 . 1 1 92 92 ASN CA C 13 52.319 0.30 . 1 . . . . 92 ASN CA . 15322 1 1082 . 1 1 92 92 ASN CB C 13 39.269 0.30 . 1 . . . . 92 ASN CB . 15322 1 1083 . 1 1 92 92 ASN N N 15 119.388 0.30 . 1 . . . . 92 ASN N . 15322 1 1084 . 1 1 92 92 ASN ND2 N 15 111.288 0.30 . 1 . . . . 92 ASN ND2 . 15322 1 1085 . 1 1 93 93 LEU H H 1 8.432 0.03 . 1 . . . . 93 LEU HN . 15322 1 1086 . 1 1 93 93 LEU HA H 1 4.541 0.03 . 1 . . . . 93 LEU HA . 15322 1 1087 . 1 1 93 93 LEU HB2 H 1 1.695 0.03 . 2 . . . . 93 LEU HB1 . 15322 1 1088 . 1 1 93 93 LEU HB3 H 1 1.756 0.03 . 2 . . . . 93 LEU HB2 . 15322 1 1089 . 1 1 93 93 LEU HD11 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1 1090 . 1 1 93 93 LEU HD12 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1 1091 . 1 1 93 93 LEU HD13 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1 1092 . 1 1 93 93 LEU HD21 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1 1093 . 1 1 93 93 LEU HD22 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1 1094 . 1 1 93 93 LEU HD23 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1 1095 . 1 1 93 93 LEU C C 13 177.092 0.30 . 1 . . . . 93 LEU C . 15322 1 1096 . 1 1 93 93 LEU CA C 13 53.735 0.30 . 1 . . . . 93 LEU CA . 15322 1 1097 . 1 1 93 93 LEU CB C 13 41.596 0.30 . 1 . . . . 93 LEU CB . 15322 1 1098 . 1 1 93 93 LEU CD1 C 13 26.320 0.30 . 1 . . . . 93 LEU CD1 . 15322 1 1099 . 1 1 93 93 LEU CD2 C 13 24.297 0.30 . 1 . . . . 93 LEU CD2 . 15322 1 1100 . 1 1 93 93 LEU CG C 13 27.185 0.30 . 1 . . . . 93 LEU CG . 15322 1 1101 . 1 1 93 93 LEU N N 15 125.388 0.30 . 1 . . . . 93 LEU N . 15322 1 1102 . 1 1 94 94 GLY H H 1 8.716 0.03 . 1 . . . . 94 GLY HN . 15322 1 1103 . 1 1 94 94 GLY HA2 H 1 3.539 0.03 . 2 . . . . 94 GLY HA1 . 15322 1 1104 . 1 1 94 94 GLY HA3 H 1 4.265 0.03 . 2 . . . . 94 GLY HA2 . 15322 1 1105 . 1 1 94 94 GLY C C 13 174.951 0.30 . 1 . . . . 94 GLY C . 15322 1 1106 . 1 1 94 94 GLY CA C 13 47.058 0.30 . 1 . . . . 94 GLY CA . 15322 1 1107 . 1 1 94 94 GLY N N 15 113.688 0.30 . 1 . . . . 94 GLY N . 15322 1 1108 . 1 1 95 95 GLN H H 1 8.616 0.03 . 1 . . . . 95 GLN HN . 15322 1 1109 . 1 1 95 95 GLN HA H 1 4.323 0.03 . 1 . . . . 95 GLN HA . 15322 1 1110 . 1 1 95 95 GLN HB2 H 1 2.017 0.03 . 2 . . . . 95 GLN HB1 . 15322 1 1111 . 1 1 95 95 GLN HB3 H 1 2.263 0.03 . 2 . . . . 95 GLN HB2 . 15322 1 1112 . 1 1 95 95 GLN HE21 H 1 7.590 0.03 . 2 . . . . 95 GLN HE21 . 15322 1 1113 . 1 1 95 95 GLN HE22 H 1 6.875 0.03 . 2 . . . . 95 GLN HE22 . 15322 1 1114 . 1 1 95 95 GLN HG2 H 1 2.394 0.03 . 2 . . . . 95 GLN HG1 . 15322 1 1115 . 1 1 95 95 GLN HG3 H 1 2.394 0.03 . 2 . . . . 95 GLN HG2 . 15322 1 1116 . 1 1 95 95 GLN C C 13 175.315 0.30 . 1 . . . . 95 GLN C . 15322 1 1117 . 1 1 95 95 GLN CA C 13 56.669 0.30 . 1 . . . . 95 GLN CA . 15322 1 1118 . 1 1 95 95 GLN CB C 13 29.254 0.30 . 1 . . . . 95 GLN CB . 15322 1 1119 . 1 1 95 95 GLN CG C 13 34.211 0.30 . 1 . . . . 95 GLN CG . 15322 1 1120 . 1 1 95 95 GLN N N 15 122.088 0.30 . 1 . . . . 95 GLN N . 15322 1 1121 . 1 1 95 95 GLN NE2 N 15 113.088 0.30 . 1 . . . . 95 GLN NE2 . 15322 1 1122 . 1 1 96 96 ARG H H 1 7.508 0.03 . 1 . . . . 96 ARG HN . 15322 1 1123 . 1 1 96 96 ARG HA H 1 4.625 0.03 . 1 . . . . 96 ARG HA . 15322 1 1124 . 1 1 96 96 ARG HB2 H 1 1.835 0.03 . 2 . . . . 96 ARG HB1 . 15322 1 1125 . 1 1 96 96 ARG HB3 H 1 1.835 0.03 . 2 . . . . 96 ARG HB2 . 15322 1 1126 . 1 1 96 96 ARG HD2 H 1 3.172 0.03 . 2 . . . . 96 ARG HD1 . 15322 1 1127 . 1 1 96 96 ARG HD3 H 1 3.172 0.03 . 2 . . . . 96 ARG HD2 . 15322 1 1128 . 1 1 96 96 ARG HG2 H 1 1.581 0.03 . 2 . . . . 96 ARG HG1 . 15322 1 1129 . 1 1 96 96 ARG HG3 H 1 1.581 0.03 . 2 . . . . 96 ARG HG2 . 15322 1 1130 . 1 1 96 96 ARG C C 13 173.903 0.30 . 1 . . . . 96 ARG C . 15322 1 1131 . 1 1 96 96 ARG CA C 13 55.050 0.30 . 1 . . . . 96 ARG CA . 15322 1 1132 . 1 1 96 96 ARG CB C 13 32.693 0.30 . 1 . . . . 96 ARG CB . 15322 1 1133 . 1 1 96 96 ARG CD C 13 43.315 0.30 . 1 . . . . 96 ARG CD . 15322 1 1134 . 1 1 96 96 ARG CG C 13 27.129 0.30 . 1 . . . . 96 ARG CG . 15322 1 1135 . 1 1 96 96 ARG N N 15 117.888 0.30 . 1 . . . . 96 ARG N . 15322 1 1136 . 1 1 97 97 VAL H H 1 8.028 0.03 . 1 . . . . 97 VAL HN . 15322 1 1137 . 1 1 97 97 VAL HA H 1 5.070 0.03 . 1 . . . . 97 VAL HA . 15322 1 1138 . 1 1 97 97 VAL HB H 1 1.856 0.03 . 1 . . . . 97 VAL HB . 15322 1 1139 . 1 1 97 97 VAL HG11 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1 1140 . 1 1 97 97 VAL HG12 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1 1141 . 1 1 97 97 VAL HG13 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1 1142 . 1 1 97 97 VAL HG21 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1 1143 . 1 1 97 97 VAL HG22 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1 1144 . 1 1 97 97 VAL HG23 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1 1145 . 1 1 97 97 VAL C C 13 175.497 0.30 . 1 . . . . 97 VAL C . 15322 1 1146 . 1 1 97 97 VAL CA C 13 61.322 0.30 . 1 . . . . 97 VAL CA . 15322 1 1147 . 1 1 97 97 VAL CB C 13 33.300 0.30 . 1 . . . . 97 VAL CB . 15322 1 1148 . 1 1 97 97 VAL CG1 C 13 21.262 0.30 . 1 . . . . 97 VAL CG1 . 15322 1 1149 . 1 1 97 97 VAL CG2 C 13 22.274 0.30 . 1 . . . . 97 VAL CG2 . 15322 1 1150 . 1 1 97 97 VAL N N 15 123.488 0.30 . 1 . . . . 97 VAL N . 15322 1 1151 . 1 1 98 98 VAL H H 1 8.550 0.03 . 1 . . . . 98 VAL HN . 15322 1 1152 . 1 1 98 98 VAL HA H 1 4.591 0.03 . 1 . . . . 98 VAL HA . 15322 1 1153 . 1 1 98 98 VAL HB H 1 1.817 0.03 . 1 . . . . 98 VAL HB . 15322 1 1154 . 1 1 98 98 VAL HG11 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1 1155 . 1 1 98 98 VAL HG12 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1 1156 . 1 1 98 98 VAL HG13 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1 1157 . 1 1 98 98 VAL HG21 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1 1158 . 1 1 98 98 VAL HG22 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1 1159 . 1 1 98 98 VAL HG23 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1 1160 . 1 1 98 98 VAL C C 13 173.402 0.30 . 1 . . . . 98 VAL C . 15322 1 1161 . 1 1 98 98 VAL CA C 13 60.614 0.30 . 1 . . . . 98 VAL CA . 15322 1 1162 . 1 1 98 98 VAL CB C 13 36.942 0.30 . 1 . . . . 98 VAL CB . 15322 1 1163 . 1 1 98 98 VAL CG1 C 13 21.262 0.30 . 1 . . . . 98 VAL CG1 . 15322 1 1164 . 1 1 98 98 VAL CG2 C 13 21.262 0.30 . 1 . . . . 98 VAL CG2 . 15322 1 1165 . 1 1 98 98 VAL N N 15 123.588 0.30 . 1 . . . . 98 VAL N . 15322 1 1166 . 1 1 99 99 GLY H H 1 9.178 0.03 . 1 . . . . 99 GLY HN . 15322 1 1167 . 1 1 99 99 GLY HA2 H 1 2.986 0.03 . 2 . . . . 99 GLY HA1 . 15322 1 1168 . 1 1 99 99 GLY HA3 H 1 5.435 0.03 . 2 . . . . 99 GLY HA2 . 15322 1 1169 . 1 1 99 99 GLY C C 13 172.126 0.30 . 1 . . . . 99 GLY C . 15322 1 1170 . 1 1 99 99 GLY CA C 13 43.821 0.30 . 1 . . . . 99 GLY CA . 15322 1 1171 . 1 1 99 99 GLY N N 15 113.688 0.30 . 1 . . . . 99 GLY N . 15322 1 1172 . 1 1 100 100 ILE H H 1 9.024 0.03 . 1 . . . . 100 ILE HN . 15322 1 1173 . 1 1 100 100 ILE HA H 1 5.749 0.03 . 1 . . . . 100 ILE HA . 15322 1 1174 . 1 1 100 100 ILE HB H 1 1.499 0.03 . 1 . . . . 100 ILE HB . 15322 1 1175 . 1 1 100 100 ILE HD11 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1 1176 . 1 1 100 100 ILE HD12 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1 1177 . 1 1 100 100 ILE HD13 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1 1178 . 1 1 100 100 ILE HG12 H 1 1.075 0.03 . 2 . . . . 100 ILE HG11 . 15322 1 1179 . 1 1 100 100 ILE HG13 H 1 1.757 0.03 . 2 . . . . 100 ILE HG12 . 15322 1 1180 . 1 1 100 100 ILE HG21 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1 1181 . 1 1 100 100 ILE HG22 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1 1182 . 1 1 100 100 ILE HG23 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1 1183 . 1 1 100 100 ILE C C 13 174.355 0.30 . 1 . . . . 100 ILE C . 15322 1 1184 . 1 1 100 100 ILE CA C 13 57.782 0.30 . 1 . . . . 100 ILE CA . 15322 1 1185 . 1 1 100 100 ILE CB C 13 40.685 0.30 . 1 . . . . 100 ILE CB . 15322 1 1186 . 1 1 100 100 ILE CD1 C 13 13.198 0.30 . 1 . . . . 100 ILE CD1 . 15322 1 1187 . 1 1 100 100 ILE CG1 C 13 25.612 0.30 . 1 . . . . 100 ILE CG1 . 15322 1 1188 . 1 1 100 100 ILE CG2 C 13 18.227 0.30 . 1 . . . . 100 ILE CG2 . 15322 1 1189 . 1 1 100 100 ILE N N 15 117.388 0.30 . 1 . . . . 100 ILE N . 15322 1 1190 . 1 1 101 101 VAL H H 1 8.827 0.03 . 1 . . . . 101 VAL HN . 15322 1 1191 . 1 1 101 101 VAL HA H 1 4.995 0.03 . 1 . . . . 101 VAL HA . 15322 1 1192 . 1 1 101 101 VAL HB H 1 2.086 0.03 . 1 . . . . 101 VAL HB . 15322 1 1193 . 1 1 101 101 VAL HG11 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1 1194 . 1 1 101 101 VAL HG12 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1 1195 . 1 1 101 101 VAL HG13 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1 1196 . 1 1 101 101 VAL HG21 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1 1197 . 1 1 101 101 VAL HG22 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1 1198 . 1 1 101 101 VAL HG23 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1 1199 . 1 1 101 101 VAL C C 13 175.862 0.30 . 1 . . . . 101 VAL C . 15322 1 1200 . 1 1 101 101 VAL CA C 13 62.030 0.30 . 1 . . . . 101 VAL CA . 15322 1 1201 . 1 1 101 101 VAL CB C 13 32.390 0.30 . 1 . . . . 101 VAL CB . 15322 1 1202 . 1 1 101 101 VAL CG1 C 13 21.970 0.30 . 1 . . . . 101 VAL CG1 . 15322 1 1203 . 1 1 101 101 VAL CG2 C 13 22.678 0.30 . 1 . . . . 101 VAL CG2 . 15322 1 1204 . 1 1 101 101 VAL N N 15 124.488 0.30 . 1 . . . . 101 VAL N . 15322 1 1205 . 1 1 102 102 VAL H H 1 8.307 0.03 . 1 . . . . 102 VAL HN . 15322 1 1206 . 1 1 102 102 VAL HA H 1 4.705 0.03 . 1 . . . . 102 VAL HA . 15322 1 1207 . 1 1 102 102 VAL HB H 1 2.535 0.03 . 1 . . . . 102 VAL HB . 15322 1 1208 . 1 1 102 102 VAL HG11 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1 1209 . 1 1 102 102 VAL HG12 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1 1210 . 1 1 102 102 VAL HG13 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1 1211 . 1 1 102 102 VAL HG21 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1 1212 . 1 1 102 102 VAL HG22 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1 1213 . 1 1 102 102 VAL HG23 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1 1214 . 1 1 102 102 VAL C C 13 174.039 0.30 . 1 . . . . 102 VAL C . 15322 1 1215 . 1 1 102 102 VAL CA C 13 58.793 0.30 . 1 . . . . 102 VAL CA . 15322 1 1216 . 1 1 102 102 VAL CB C 13 34.818 0.30 . 1 . . . . 102 VAL CB . 15322 1 1217 . 1 1 102 102 VAL CG1 C 13 18.632 0.30 . 1 . . . . 102 VAL CG1 . 15322 1 1218 . 1 1 102 102 VAL CG2 C 13 22.375 0.30 . 1 . . . . 102 VAL CG2 . 15322 1 1219 . 1 1 102 102 VAL N N 15 117.288 0.30 . 1 . . . . 102 VAL N . 15322 1 1220 . 1 1 103 103 ASP H H 1 7.995 0.03 . 1 . . . . 103 ASP HN . 15322 1 1221 . 1 1 103 103 ASP HA H 1 4.845 0.03 . 1 . . . . 103 ASP HA . 15322 1 1222 . 1 1 103 103 ASP HB2 H 1 2.722 0.03 . 2 . . . . 103 ASP HB1 . 15322 1 1223 . 1 1 103 103 ASP HB3 H 1 2.722 0.03 . 2 . . . . 103 ASP HB2 . 15322 1 1224 . 1 1 103 103 ASP C C 13 176.955 0.30 . 1 . . . . 103 ASP C . 15322 1 1225 . 1 1 103 103 ASP CA C 13 57.309 0.30 . 1 . . . . 103 ASP CA . 15322 1 1226 . 1 1 103 103 ASP CB C 13 42.101 0.30 . 1 . . . . 103 ASP CB . 15322 1 1227 . 1 1 103 103 ASP N N 15 117.788 0.30 . 1 . . . . 103 ASP N . 15322 1 1228 . 1 1 104 104 GLY H H 1 7.451 0.03 . 1 . . . . 104 GLY HN . 15322 1 1229 . 1 1 104 104 GLY HA2 H 1 4.038 0.03 . 2 . . . . 104 GLY HA1 . 15322 1 1230 . 1 1 104 104 GLY HA3 H 1 4.184 0.03 . 2 . . . . 104 GLY HA2 . 15322 1 1231 . 1 1 104 104 GLY C C 13 171.442 0.30 . 1 . . . . 104 GLY C . 15322 1 1232 . 1 1 104 104 GLY CA C 13 45.440 0.30 . 1 . . . . 104 GLY CA . 15322 1 1233 . 1 1 104 104 GLY N N 15 105.360 0.30 . 1 . . . . 104 GLY N . 15322 1 1234 . 1 1 105 105 VAL H H 1 8.635 0.03 . 1 . . . . 105 VAL HN . 15322 1 1235 . 1 1 105 105 VAL HA H 1 5.016 0.03 . 1 . . . . 105 VAL HA . 15322 1 1236 . 1 1 105 105 VAL HB H 1 2.125 0.03 . 1 . . . . 105 VAL HB . 15322 1 1237 . 1 1 105 105 VAL HG11 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1 1238 . 1 1 105 105 VAL HG12 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1 1239 . 1 1 105 105 VAL HG13 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1 1240 . 1 1 105 105 VAL HG21 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1 1241 . 1 1 105 105 VAL HG22 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1 1242 . 1 1 105 105 VAL HG23 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1 1243 . 1 1 105 105 VAL C C 13 175.315 0.30 . 1 . . . . 105 VAL C . 15322 1 1244 . 1 1 105 105 VAL CA C 13 61.221 0.30 . 1 . . . . 105 VAL CA . 15322 1 1245 . 1 1 105 105 VAL CB C 13 35.121 0.30 . 1 . . . . 105 VAL CB . 15322 1 1246 . 1 1 105 105 VAL CG1 C 13 21.464 0.30 . 1 . . . . 105 VAL CG1 . 15322 1 1247 . 1 1 105 105 VAL CG2 C 13 22.274 0.30 . 1 . . . . 105 VAL CG2 . 15322 1 1248 . 1 1 105 105 VAL N N 15 117.888 0.30 . 1 . . . . 105 VAL N . 15322 1 1249 . 1 1 106 106 SER H H 1 8.898 0.03 . 1 . . . . 106 SER HN . 15322 1 1250 . 1 1 106 106 SER HA H 1 4.680 0.03 . 1 . . . . 106 SER HA . 15322 1 1251 . 1 1 106 106 SER HB2 H 1 3.696 0.03 . 2 . . . . 106 SER HB1 . 15322 1 1252 . 1 1 106 106 SER HB3 H 1 3.696 0.03 . 2 . . . . 106 SER HB2 . 15322 1 1253 . 1 1 106 106 SER C C 13 173.490 0.30 . 1 . . . . 106 SER C . 15322 1 1254 . 1 1 106 106 SER CA C 13 57.276 0.30 . 1 . . . . 106 SER CA . 15322 1 1255 . 1 1 106 106 SER CB C 13 63.750 0.30 . 1 . . . . 106 SER CB . 15322 1 1256 . 1 1 106 106 SER N N 15 121.188 0.30 . 1 . . . . 106 SER N . 15322 1 1257 . 1 1 107 107 ASP H H 1 8.140 0.03 . 1 . . . . 107 ASP HN . 15322 1 1258 . 1 1 107 107 ASP HA H 1 4.694 0.03 . 1 . . . . 107 ASP HA . 15322 1 1259 . 1 1 107 107 ASP HB2 H 1 2.450 0.03 . 2 . . . . 107 ASP HB1 . 15322 1 1260 . 1 1 107 107 ASP HB3 H 1 2.692 0.03 . 2 . . . . 107 ASP HB2 . 15322 1 1261 . 1 1 107 107 ASP C C 13 173.812 0.30 . 1 . . . . 107 ASP C . 15322 1 1262 . 1 1 107 107 ASP CA C 13 53.937 0.30 . 1 . . . . 107 ASP CA . 15322 1 1263 . 1 1 107 107 ASP CB C 13 43.619 0.30 . 1 . . . . 107 ASP CB . 15322 1 1264 . 1 1 107 107 ASP N N 15 120.888 0.30 . 1 . . . . 107 ASP N . 15322 1 1265 . 1 1 108 108 VAL H H 1 8.115 0.03 . 1 . . . . 108 VAL HN . 15322 1 1266 . 1 1 108 108 VAL HA H 1 4.942 0.03 . 1 . . . . 108 VAL HA . 15322 1 1267 . 1 1 108 108 VAL HB H 1 1.917 0.03 . 1 . . . . 108 VAL HB . 15322 1 1268 . 1 1 108 108 VAL HG11 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1 1269 . 1 1 108 108 VAL HG12 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1 1270 . 1 1 108 108 VAL HG13 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1 1271 . 1 1 108 108 VAL HG21 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1 1272 . 1 1 108 108 VAL HG22 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1 1273 . 1 1 108 108 VAL HG23 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1 1274 . 1 1 108 108 VAL C C 13 176.135 0.30 . 1 . . . . 108 VAL C . 15322 1 1275 . 1 1 108 108 VAL CA C 13 62.207 0.30 . 1 . . . . 108 VAL CA . 15322 1 1276 . 1 1 108 108 VAL CB C 13 33.199 0.30 . 1 . . . . 108 VAL CB . 15322 1 1277 . 1 1 108 108 VAL CG1 C 13 21.667 0.30 . 1 . . . . 108 VAL CG1 . 15322 1 1278 . 1 1 108 108 VAL CG2 C 13 22.071 0.30 . 1 . . . . 108 VAL CG2 . 15322 1 1279 . 1 1 108 108 VAL N N 15 118.588 0.30 . 1 . . . . 108 VAL N . 15322 1 1280 . 1 1 109 109 LEU H H 1 9.001 0.03 . 1 . . . . 109 LEU HN . 15322 1 1281 . 1 1 109 109 LEU HA H 1 4.854 0.03 . 1 . . . . 109 LEU HA . 15322 1 1282 . 1 1 109 109 LEU HB2 H 1 1.487 0.03 . 2 . . . . 109 LEU HB1 . 15322 1 1283 . 1 1 109 109 LEU HB3 H 1 1.530 0.03 . 2 . . . . 109 LEU HB2 . 15322 1 1284 . 1 1 109 109 LEU HD11 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1 1285 . 1 1 109 109 LEU HD12 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1 1286 . 1 1 109 109 LEU HD13 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1 1287 . 1 1 109 109 LEU HD21 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1 1288 . 1 1 109 109 LEU HD22 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1 1289 . 1 1 109 109 LEU HD23 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1 1290 . 1 1 109 109 LEU HG H 1 1.549 0.03 . 1 . . . . 109 LEU HG . 15322 1 1291 . 1 1 109 109 LEU C C 13 175.406 0.30 . 1 . . . . 109 LEU C . 15322 1 1292 . 1 1 109 109 LEU CA C 13 53.511 0.30 . 1 . . . . 109 LEU CA . 15322 1 1293 . 1 1 109 109 LEU CB C 13 45.642 0.30 . 1 . . . . 109 LEU CB . 15322 1 1294 . 1 1 109 109 LEU CD1 C 13 24.803 0.30 . 1 . . . . 109 LEU CD1 . 15322 1 1295 . 1 1 109 109 LEU CD2 C 13 24.803 0.30 . 1 . . . . 109 LEU CD2 . 15322 1 1296 . 1 1 109 109 LEU CG C 13 26.522 0.30 . 1 . . . . 109 LEU CG . 15322 1 1297 . 1 1 109 109 LEU N N 15 127.488 0.30 . 1 . . . . 109 LEU N . 15322 1 1298 . 1 1 110 110 SER H H 1 8.416 0.03 . 1 . . . . 110 SER HN . 15322 1 1299 . 1 1 110 110 SER HA H 1 5.270 0.03 . 1 . . . . 110 SER HA . 15322 1 1300 . 1 1 110 110 SER HB2 H 1 3.674 0.03 . 2 . . . . 110 SER HB1 . 15322 1 1301 . 1 1 110 110 SER HB3 H 1 3.739 0.03 . 2 . . . . 110 SER HB2 . 15322 1 1302 . 1 1 110 110 SER C C 13 173.948 0.30 . 1 . . . . 110 SER C . 15322 1 1303 . 1 1 110 110 SER CA C 13 56.972 0.30 . 1 . . . . 110 SER CA . 15322 1 1304 . 1 1 110 110 SER CB C 13 64.256 0.30 . 1 . . . . 110 SER CB . 15322 1 1305 . 1 1 110 110 SER N N 15 117.388 0.30 . 1 . . . . 110 SER N . 15322 1 1306 . 1 1 111 111 LEU H H 1 8.807 0.03 . 1 . . . . 111 LEU HN . 15322 1 1307 . 1 1 111 111 LEU HA H 1 5.061 0.03 . 1 . . . . 111 LEU HA . 15322 1 1308 . 1 1 111 111 LEU HB2 H 1 1.723 0.03 . 2 . . . . 111 LEU HB1 . 15322 1 1309 . 1 1 111 111 LEU HB3 H 1 1.723 0.03 . 2 . . . . 111 LEU HB2 . 15322 1 1310 . 1 1 111 111 LEU HD11 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1 1311 . 1 1 111 111 LEU HD12 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1 1312 . 1 1 111 111 LEU HD13 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1 1313 . 1 1 111 111 LEU HD21 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1 1314 . 1 1 111 111 LEU HD22 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1 1315 . 1 1 111 111 LEU HD23 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1 1316 . 1 1 111 111 LEU HG H 1 1.583 0.03 . 1 . . . . 111 LEU HG . 15322 1 1317 . 1 1 111 111 LEU C C 13 177.320 0.30 . 1 . . . . 111 LEU C . 15322 1 1318 . 1 1 111 111 LEU CA C 13 53.735 0.30 . 1 . . . . 111 LEU CA . 15322 1 1319 . 1 1 111 111 LEU CB C 13 45.642 0.30 . 1 . . . . 111 LEU CB . 15322 1 1320 . 1 1 111 111 LEU CD1 C 13 26.725 0.30 . 1 . . . . 111 LEU CD1 . 15322 1 1321 . 1 1 111 111 LEU CD2 C 13 24.803 0.30 . 1 . . . . 111 LEU CD2 . 15322 1 1322 . 1 1 111 111 LEU CG C 13 27.534 0.30 . 1 . . . . 111 LEU CG . 15322 1 1323 . 1 1 111 111 LEU N N 15 125.688 0.30 . 1 . . . . 111 LEU N . 15322 1 1324 . 1 1 112 112 THR H H 1 8.787 0.03 . 1 . . . . 112 THR HN . 15322 1 1325 . 1 1 112 112 THR HA H 1 4.609 0.03 . 1 . . . . 112 THR HA . 15322 1 1326 . 1 1 112 112 THR HB H 1 4.634 0.03 . 1 . . . . 112 THR HB . 15322 1 1327 . 1 1 112 112 THR HG21 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1 1328 . 1 1 112 112 THR HG22 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1 1329 . 1 1 112 112 THR HG23 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1 1330 . 1 1 112 112 THR C C 13 175.998 0.30 . 1 . . . . 112 THR C . 15322 1 1331 . 1 1 112 112 THR CA C 13 60.412 0.30 . 1 . . . . 112 THR CA . 15322 1 1332 . 1 1 112 112 THR CB C 13 70.782 0.30 . 1 . . . . 112 THR CB . 15322 1 1333 . 1 1 112 112 THR CG2 C 13 21.869 0.30 . 1 . . . . 112 THR CG2 . 15322 1 1334 . 1 1 112 112 THR N N 15 114.288 0.30 . 1 . . . . 112 THR N . 15322 1 1335 . 1 1 113 113 ALA H H 1 8.704 0.03 . 1 . . . . 113 ALA HN . 15322 1 1336 . 1 1 113 113 ALA HA H 1 4.025 0.03 . 1 . . . . 113 ALA HA . 15322 1 1337 . 1 1 113 113 ALA HB1 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1 1338 . 1 1 113 113 ALA HB2 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1 1339 . 1 1 113 113 ALA HB3 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1 1340 . 1 1 113 113 ALA C C 13 180.514 0.30 . 1 . . . . 113 ALA C . 15322 1 1341 . 1 1 113 113 ALA CA C 13 55.657 0.30 . 1 . . . . 113 ALA CA . 15322 1 1342 . 1 1 113 113 ALA CB C 13 18.328 0.30 . 1 . . . . 113 ALA CB . 15322 1 1343 . 1 1 113 113 ALA N N 15 122.588 0.30 . 1 . . . . 113 ALA N . 15322 1 1344 . 1 1 114 114 GLU H H 1 8.341 0.03 . 1 . . . . 114 GLU HN . 15322 1 1345 . 1 1 114 114 GLU HA H 1 4.205 0.03 . 1 . . . . 114 GLU HA . 15322 1 1346 . 1 1 114 114 GLU HB2 H 1 2.021 0.03 . 2 . . . . 114 GLU HB1 . 15322 1 1347 . 1 1 114 114 GLU HB3 H 1 2.115 0.03 . 2 . . . . 114 GLU HB2 . 15322 1 1348 . 1 1 114 114 GLU HG2 H 1 2.307 0.03 . 2 . . . . 114 GLU HG1 . 15322 1 1349 . 1 1 114 114 GLU HG3 H 1 2.390 0.03 . 2 . . . . 114 GLU HG2 . 15322 1 1350 . 1 1 114 114 GLU C C 13 177.730 0.30 . 1 . . . . 114 GLU C . 15322 1 1351 . 1 1 114 114 GLU CA C 13 58.287 0.30 . 1 . . . . 114 GLU CA . 15322 1 1352 . 1 1 114 114 GLU CB C 13 29.153 0.30 . 1 . . . . 114 GLU CB . 15322 1 1353 . 1 1 114 114 GLU CG C 13 36.841 0.30 . 1 . . . . 114 GLU CG . 15322 1 1354 . 1 1 114 114 GLU N N 15 114.888 0.30 . 1 . . . . 114 GLU N . 15322 1 1355 . 1 1 115 115 GLN H H 1 7.806 0.03 . 1 . . . . 115 GLN HN . 15322 1 1356 . 1 1 115 115 GLN HA H 1 4.371 0.03 . 1 . . . . 115 GLN HA . 15322 1 1357 . 1 1 115 115 GLN HB2 H 1 2.328 0.03 . 2 . . . . 115 GLN HB1 . 15322 1 1358 . 1 1 115 115 GLN HB3 H 1 2.446 0.03 . 2 . . . . 115 GLN HB2 . 15322 1 1359 . 1 1 115 115 GLN HE21 H 1 7.578 0.03 . 2 . . . . 115 GLN HE21 . 15322 1 1360 . 1 1 115 115 GLN HE22 H 1 6.659 0.03 . 2 . . . . 115 GLN HE22 . 15322 1 1361 . 1 1 115 115 GLN HG2 H 1 2.346 0.03 . 2 . . . . 115 GLN HG1 . 15322 1 1362 . 1 1 115 115 GLN HG3 H 1 2.462 0.03 . 2 . . . . 115 GLN HG2 . 15322 1 1363 . 1 1 115 115 GLN C C 13 174.267 0.30 . 1 . . . . 115 GLN C . 15322 1 1364 . 1 1 115 115 GLN CA C 13 56.163 0.30 . 1 . . . . 115 GLN CA . 15322 1 1365 . 1 1 115 115 GLN CB C 13 30.063 0.30 . 1 . . . . 115 GLN CB . 15322 1 1366 . 1 1 115 115 GLN CG C 13 35.121 0.30 . 1 . . . . 115 GLN CG . 15322 1 1367 . 1 1 115 115 GLN N N 15 118.788 0.30 . 1 . . . . 115 GLN N . 15322 1 1368 . 1 1 115 115 GLN NE2 N 15 111.388 0.30 . 1 . . . . 115 GLN NE2 . 15322 1 1369 . 1 1 116 116 ILE H H 1 7.273 0.03 . 1 . . . . 116 ILE HN . 15322 1 1370 . 1 1 116 116 ILE HA H 1 4.468 0.03 . 1 . . . . 116 ILE HA . 15322 1 1371 . 1 1 116 116 ILE HB H 1 1.771 0.03 . 1 . . . . 116 ILE HB . 15322 1 1372 . 1 1 116 116 ILE HD11 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1 1373 . 1 1 116 116 ILE HD12 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1 1374 . 1 1 116 116 ILE HD13 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1 1375 . 1 1 116 116 ILE HG12 H 1 0.643 0.03 . 2 . . . . 116 ILE HG11 . 15322 1 1376 . 1 1 116 116 ILE HG13 H 1 1.728 0.03 . 2 . . . . 116 ILE HG12 . 15322 1 1377 . 1 1 116 116 ILE HG21 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1 1378 . 1 1 116 116 ILE HG22 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1 1379 . 1 1 116 116 ILE HG23 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1 1380 . 1 1 116 116 ILE C C 13 175.315 0.30 . 1 . . . . 116 ILE C . 15322 1 1381 . 1 1 116 116 ILE CA C 13 61.525 0.30 . 1 . . . . 116 ILE CA . 15322 1 1382 . 1 1 116 116 ILE CB C 13 38.763 0.30 . 1 . . . . 116 ILE CB . 15322 1 1383 . 1 1 116 116 ILE CD1 C 13 13.198 0.30 . 1 . . . . 116 ILE CD1 . 15322 1 1384 . 1 1 116 116 ILE CG1 C 13 28.040 0.30 . 1 . . . . 116 ILE CG1 . 15322 1 1385 . 1 1 116 116 ILE CG2 C 13 17.317 0.30 . 1 . . . . 116 ILE CG2 . 15322 1 1386 . 1 1 116 116 ILE N N 15 120.788 0.30 . 1 . . . . 116 ILE N . 15322 1 1387 . 1 1 117 117 ARG H H 1 9.194 0.03 . 1 . . . . 117 ARG HN . 15322 1 1388 . 1 1 117 117 ARG HA H 1 4.457 0.03 . 1 . . . . 117 ARG HA . 15322 1 1389 . 1 1 117 117 ARG HB2 H 1 1.214 0.03 . 2 . . . . 117 ARG HB1 . 15322 1 1390 . 1 1 117 117 ARG HB3 H 1 2.307 0.03 . 2 . . . . 117 ARG HB2 . 15322 1 1391 . 1 1 117 117 ARG HG2 H 1 1.697 0.03 . 2 . . . . 117 ARG HG1 . 15322 1 1392 . 1 1 117 117 ARG HG3 H 1 1.697 0.03 . 2 . . . . 117 ARG HG2 . 15322 1 1393 . 1 1 117 117 ARG CA C 13 62.334 0.30 . 1 . . . . 117 ARG CA . 15322 1 1394 . 1 1 117 117 ARG CB C 13 32.693 0.30 . 1 . . . . 117 ARG CB . 15322 1 1395 . 1 1 117 117 ARG CG C 13 26.725 0.30 . 1 . . . . 117 ARG CG . 15322 1 1396 . 1 1 117 117 ARG N N 15 129.088 0.30 . 1 . . . . 117 ARG N . 15322 1 1397 . 1 1 118 118 PRO HA H 1 4.482 0.03 . 1 . . . . 118 PRO HA . 15322 1 1398 . 1 1 118 118 PRO HB2 H 1 1.795 0.03 . 2 . . . . 118 PRO HB1 . 15322 1 1399 . 1 1 118 118 PRO HB3 H 1 2.352 0.03 . 2 . . . . 118 PRO HB2 . 15322 1 1400 . 1 1 118 118 PRO HD2 H 1 3.572 0.03 . 2 . . . . 118 PRO HD1 . 15322 1 1401 . 1 1 118 118 PRO HD3 H 1 3.841 0.03 . 2 . . . . 118 PRO HD2 . 15322 1 1402 . 1 1 118 118 PRO HG2 H 1 1.742 0.03 . 2 . . . . 118 PRO HG1 . 15322 1 1403 . 1 1 118 118 PRO HG3 H 1 2.012 0.03 . 2 . . . . 118 PRO HG2 . 15322 1 1404 . 1 1 118 118 PRO C C 13 175.269 0.30 . 1 . . . . 118 PRO C . 15322 1 1405 . 1 1 118 118 PRO CA C 13 62.738 0.30 . 1 . . . . 118 PRO CA . 15322 1 1406 . 1 1 118 118 PRO CB C 13 32.086 0.30 . 1 . . . . 118 PRO CB . 15322 1 1407 . 1 1 118 118 PRO CD C 13 50.801 0.30 . 1 . . . . 118 PRO CD . 15322 1 1408 . 1 1 118 118 PRO CG C 13 30.467 0.30 . 1 . . . . 118 PRO CG . 15322 1 1409 . 1 1 119 119 ALA H H 1 8.413 0.03 . 1 . . . . 119 ALA HN . 15322 1 1410 . 1 1 119 119 ALA HA H 1 3.987 0.03 . 1 . . . . 119 ALA HA . 15322 1 1411 . 1 1 119 119 ALA HB1 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1 1412 . 1 1 119 119 ALA HB2 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1 1413 . 1 1 119 119 ALA HB3 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1 1414 . 1 1 119 119 ALA C C 13 174.677 0.30 . 1 . . . . 119 ALA C . 15322 1 1415 . 1 1 119 119 ALA CA C 13 50.599 0.30 . 1 . . . . 119 ALA CA . 15322 1 1416 . 1 1 119 119 ALA CB C 13 17.721 0.30 . 1 . . . . 119 ALA CB . 15322 1 1417 . 1 1 119 119 ALA N N 15 123.088 0.30 . 1 . . . . 119 ALA N . 15322 1 1418 . 1 1 120 120 PRO HA H 1 4.277 0.03 . 1 . . . . 120 PRO HA . 15322 1 1419 . 1 1 120 120 PRO HB2 H 1 1.375 0.03 . 2 . . . . 120 PRO HB1 . 15322 1 1420 . 1 1 120 120 PRO HB3 H 1 1.811 0.03 . 2 . . . . 120 PRO HB2 . 15322 1 1421 . 1 1 120 120 PRO HD2 H 1 3.369 0.03 . 2 . . . . 120 PRO HD1 . 15322 1 1422 . 1 1 120 120 PRO HD3 H 1 3.537 0.03 . 2 . . . . 120 PRO HD2 . 15322 1 1423 . 1 1 120 120 PRO HG2 H 1 1.766 0.03 . 2 . . . . 120 PRO HG1 . 15322 1 1424 . 1 1 120 120 PRO HG3 H 1 1.824 0.03 . 2 . . . . 120 PRO HG2 . 15322 1 1425 . 1 1 120 120 PRO C C 13 176.636 0.30 . 1 . . . . 120 PRO C . 15322 1 1426 . 1 1 120 120 PRO CA C 13 62.536 0.30 . 1 . . . . 120 PRO CA . 15322 1 1427 . 1 1 120 120 PRO CB C 13 31.783 0.30 . 1 . . . . 120 PRO CB . 15322 1 1428 . 1 1 120 120 PRO CD C 13 49.790 0.30 . 1 . . . . 120 PRO CD . 15322 1 1429 . 1 1 120 120 PRO CG C 13 27.332 0.30 . 1 . . . . 120 PRO CG . 15322 1 1430 . 1 1 121 121 GLU H H 1 8.632 0.03 . 1 . . . . 121 GLU HN . 15322 1 1431 . 1 1 121 121 GLU HA H 1 4.082 0.03 . 1 . . . . 121 GLU HA . 15322 1 1432 . 1 1 121 121 GLU HB2 H 1 1.849 0.03 . 2 . . . . 121 GLU HB1 . 15322 1 1433 . 1 1 121 121 GLU HB3 H 1 1.956 0.03 . 2 . . . . 121 GLU HB2 . 15322 1 1434 . 1 1 121 121 GLU HG2 H 1 2.069 0.03 . 2 . . . . 121 GLU HG1 . 15322 1 1435 . 1 1 121 121 GLU HG3 H 1 2.208 0.03 . 2 . . . . 121 GLU HG2 . 15322 1 1436 . 1 1 121 121 GLU C C 13 176.317 0.30 . 1 . . . . 121 GLU C . 15322 1 1437 . 1 1 121 121 GLU CA C 13 57.175 0.30 . 1 . . . . 121 GLU CA . 15322 1 1438 . 1 1 121 121 GLU CB C 13 29.861 0.30 . 1 . . . . 121 GLU CB . 15322 1 1439 . 1 1 121 121 GLU CG C 13 36.537 0.30 . 1 . . . . 121 GLU CG . 15322 1 1440 . 1 1 121 121 GLU N N 15 120.288 0.30 . 1 . . . . 121 GLU N . 15322 1 1441 . 1 1 122 122 PHE H H 1 7.235 0.03 . 1 . . . . 122 PHE HN . 15322 1 1442 . 1 1 122 122 PHE HA H 1 4.686 0.03 . 1 . . . . 122 PHE HA . 15322 1 1443 . 1 1 122 122 PHE HB2 H 1 3.115 0.03 . 2 . . . . 122 PHE HB1 . 15322 1 1444 . 1 1 122 122 PHE HB3 H 1 3.115 0.03 . 2 . . . . 122 PHE HB2 . 15322 1 1445 . 1 1 122 122 PHE C C 13 174.407 0.30 . 1 . . . . 122 PHE C . 15322 1 1446 . 1 1 122 122 PHE CA C 13 55.859 0.30 . 1 . . . . 122 PHE CA . 15322 1 1447 . 1 1 122 122 PHE CB C 13 39.673 0.30 . 1 . . . . 122 PHE CB . 15322 1 1448 . 1 1 122 122 PHE N N 15 117.088 0.30 . 1 . . . . 122 PHE N . 15322 1 1449 . 1 1 123 123 ALA H H 1 8.222 0.03 . 1 . . . . 123 ALA HN . 15322 1 1450 . 1 1 123 123 ALA HA H 1 4.270 0.03 . 1 . . . . 123 ALA HA . 15322 1 1451 . 1 1 123 123 ALA HB1 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1 1452 . 1 1 123 123 ALA HB2 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1 1453 . 1 1 123 123 ALA HB3 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1 1454 . 1 1 123 123 ALA C C 13 177.411 0.30 . 1 . . . . 123 ALA C . 15322 1 1455 . 1 1 123 123 ALA CA C 13 53.229 0.30 . 1 . . . . 123 ALA CA . 15322 1 1456 . 1 1 123 123 ALA CB C 13 19.340 0.30 . 1 . . . . 123 ALA CB . 15322 1 1457 . 1 1 123 123 ALA N N 15 124.388 0.30 . 1 . . . . 123 ALA N . 15322 1 1458 . 1 1 124 124 VAL H H 1 8.308 0.03 . 1 . . . . 124 VAL HN . 15322 1 1459 . 1 1 124 124 VAL HA H 1 4.441 0.03 . 1 . . . . 124 VAL HA . 15322 1 1460 . 1 1 124 124 VAL HB H 1 2.300 0.03 . 1 . . . . 124 VAL HB . 15322 1 1461 . 1 1 124 124 VAL HG11 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1 1462 . 1 1 124 124 VAL HG12 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1 1463 . 1 1 124 124 VAL HG13 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1 1464 . 1 1 124 124 VAL HG21 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1 1465 . 1 1 124 124 VAL HG22 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1 1466 . 1 1 124 124 VAL HG23 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1 1467 . 1 1 124 124 VAL C C 13 176.272 0.30 . 1 . . . . 124 VAL C . 15322 1 1468 . 1 1 124 124 VAL CA C 13 61.120 0.30 . 1 . . . . 124 VAL CA . 15322 1 1469 . 1 1 124 124 VAL CB C 13 33.806 0.30 . 1 . . . . 124 VAL CB . 15322 1 1470 . 1 1 124 124 VAL CG1 C 13 20.048 0.30 . 1 . . . . 124 VAL CG1 . 15322 1 1471 . 1 1 124 124 VAL CG2 C 13 21.970 0.30 . 1 . . . . 124 VAL CG2 . 15322 1 1472 . 1 1 124 124 VAL N N 15 117.288 0.30 . 1 . . . . 124 VAL N . 15322 1 1473 . 1 1 125 125 THR H H 1 8.566 0.03 . 1 . . . . 125 THR HN . 15322 1 1474 . 1 1 125 125 THR HA H 1 3.995 0.03 . 1 . . . . 125 THR HA . 15322 1 1475 . 1 1 125 125 THR HB H 1 4.189 0.03 . 1 . . . . 125 THR HB . 15322 1 1476 . 1 1 125 125 THR HG21 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1 1477 . 1 1 125 125 THR HG22 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1 1478 . 1 1 125 125 THR HG23 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1 1479 . 1 1 125 125 THR C C 13 174.996 0.30 . 1 . . . . 125 THR C . 15322 1 1480 . 1 1 125 125 THR CA C 13 65.571 0.30 . 1 . . . . 125 THR CA . 15322 1 1481 . 1 1 125 125 THR CB C 13 68.648 0.30 . 1 . . . . 125 THR CB . 15322 1 1482 . 1 1 125 125 THR CG2 C 13 22.172 0.30 . 1 . . . . 125 THR CG2 . 15322 1 1483 . 1 1 125 125 THR N N 15 116.688 0.30 . 1 . . . . 125 THR N . 15322 1 1484 . 1 1 126 126 LEU H H 1 7.239 0.03 . 1 . . . . 126 LEU HN . 15322 1 1485 . 1 1 126 126 LEU HA H 1 3.889 0.03 . 1 . . . . 126 LEU HA . 15322 1 1486 . 1 1 126 126 LEU HB2 H 1 1.357 0.03 . 2 . . . . 126 LEU HB1 . 15322 1 1487 . 1 1 126 126 LEU HB3 H 1 1.357 0.03 . 2 . . . . 126 LEU HB2 . 15322 1 1488 . 1 1 126 126 LEU HD11 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1 1489 . 1 1 126 126 LEU HD12 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1 1490 . 1 1 126 126 LEU HD13 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1 1491 . 1 1 126 126 LEU HD21 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1 1492 . 1 1 126 126 LEU HD22 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1 1493 . 1 1 126 126 LEU HD23 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1 1494 . 1 1 126 126 LEU HG H 1 1.203 0.03 . 1 . . . . 126 LEU HG . 15322 1 1495 . 1 1 126 126 LEU C C 13 175.634 0.30 . 1 . . . . 126 LEU C . 15322 1 1496 . 1 1 126 126 LEU CA C 13 54.848 0.30 . 1 . . . . 126 LEU CA . 15322 1 1497 . 1 1 126 126 LEU CB C 13 43.012 0.30 . 1 . . . . 126 LEU CB . 15322 1 1498 . 1 1 126 126 LEU CD1 C 13 24.600 0.30 . 1 . . . . 126 LEU CD1 . 15322 1 1499 . 1 1 126 126 LEU CD2 C 13 24.600 0.30 . 1 . . . . 126 LEU CD2 . 15322 1 1500 . 1 1 126 126 LEU CG C 13 27.838 0.30 . 1 . . . . 126 LEU CG . 15322 1 1501 . 1 1 126 126 LEU N N 15 121.188 0.30 . 1 . . . . 126 LEU N . 15322 1 1502 . 1 1 127 127 SER H H 1 7.355 0.03 . 1 . . . . 127 SER HN . 15322 1 1503 . 1 1 127 127 SER HA H 1 4.360 0.03 . 1 . . . . 127 SER HA . 15322 1 1504 . 1 1 127 127 SER HB2 H 1 3.931 0.03 . 2 . . . . 127 SER HB1 . 15322 1 1505 . 1 1 127 127 SER HB3 H 1 3.931 0.03 . 2 . . . . 127 SER HB2 . 15322 1 1506 . 1 1 127 127 SER C C 13 175.269 0.30 . 1 . . . . 127 SER C . 15322 1 1507 . 1 1 127 127 SER CA C 13 58.591 0.30 . 1 . . . . 127 SER CA . 15322 1 1508 . 1 1 127 127 SER CB C 13 63.447 0.30 . 1 . . . . 127 SER CB . 15322 1 1509 . 1 1 127 127 SER N N 15 114.688 0.30 . 1 . . . . 127 SER N . 15322 1 1510 . 1 1 128 128 THR H H 1 8.186 0.03 . 1 . . . . 128 THR HN . 15322 1 1511 . 1 1 128 128 THR HA H 1 3.782 0.03 . 1 . . . . 128 THR HA . 15322 1 1512 . 1 1 128 128 THR HB H 1 4.129 0.03 . 1 . . . . 128 THR HB . 15322 1 1513 . 1 1 128 128 THR HG21 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1 1514 . 1 1 128 128 THR HG22 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1 1515 . 1 1 128 128 THR HG23 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1 1516 . 1 1 128 128 THR C C 13 176.090 0.30 . 1 . . . . 128 THR C . 15322 1 1517 . 1 1 128 128 THR CA C 13 65.268 0.30 . 1 . . . . 128 THR CA . 15322 1 1518 . 1 1 128 128 THR CB C 13 69.024 0.30 . 1 . . . . 128 THR CB . 15322 1 1519 . 1 1 128 128 THR CG2 C 13 22.071 0.30 . 1 . . . . 128 THR CG2 . 15322 1 1520 . 1 1 128 128 THR N N 15 117.388 0.30 . 1 . . . . 128 THR N . 15322 1 1521 . 1 1 129 129 GLU H H 1 8.743 0.03 . 1 . . . . 129 GLU HN . 15322 1 1522 . 1 1 129 129 GLU HA H 1 4.076 0.03 . 1 . . . . 129 GLU HA . 15322 1 1523 . 1 1 129 129 GLU HB2 H 1 1.646 0.03 . 2 . . . . 129 GLU HB1 . 15322 1 1524 . 1 1 129 129 GLU HB3 H 1 1.698 0.03 . 2 . . . . 129 GLU HB2 . 15322 1 1525 . 1 1 129 129 GLU HG2 H 1 1.722 0.03 . 2 . . . . 129 GLU HG1 . 15322 1 1526 . 1 1 129 129 GLU HG3 H 1 1.722 0.03 . 2 . . . . 129 GLU HG2 . 15322 1 1527 . 1 1 129 129 GLU C C 13 176.864 0.30 . 1 . . . . 129 GLU C . 15322 1 1528 . 1 1 129 129 GLU CA C 13 58.490 0.30 . 1 . . . . 129 GLU CA . 15322 1 1529 . 1 1 129 129 GLU CB C 13 29.051 0.30 . 1 . . . . 129 GLU CB . 15322 1 1530 . 1 1 129 129 GLU CG C 13 35.526 0.30 . 1 . . . . 129 GLU CG . 15322 1 1531 . 1 1 129 129 GLU N N 15 121.488 0.30 . 1 . . . . 129 GLU N . 15322 1 1532 . 1 1 130 130 TYR H H 1 7.600 0.03 . 1 . . . . 130 TYR HN . 15322 1 1533 . 1 1 130 130 TYR HA H 1 4.663 0.03 . 1 . . . . 130 TYR HA . 15322 1 1534 . 1 1 130 130 TYR HB2 H 1 2.769 0.03 . 2 . . . . 130 TYR HB1 . 15322 1 1535 . 1 1 130 130 TYR HB3 H 1 3.311 0.03 . 2 . . . . 130 TYR HB2 . 15322 1 1536 . 1 1 130 130 TYR HD1 H 1 6.982 0.03 . 3 . . . . 130 TYR HD1 . 15322 1 1537 . 1 1 130 130 TYR HD2 H 1 6.982 0.03 . 3 . . . . 130 TYR HD2 . 15322 1 1538 . 1 1 130 130 TYR C C 13 174.360 0.30 . 1 . . . . 130 TYR C . 15322 1 1539 . 1 1 130 130 TYR CA C 13 57.073 0.30 . 1 . . . . 130 TYR CA . 15322 1 1540 . 1 1 130 130 TYR CB C 13 38.460 0.30 . 1 . . . . 130 TYR CB . 15322 1 1541 . 1 1 130 130 TYR N N 15 115.988 0.30 . 1 . . . . 130 TYR N . 15322 1 1542 . 1 1 131 131 LEU H H 1 7.724 0.03 . 1 . . . . 131 LEU HN . 15322 1 1543 . 1 1 131 131 LEU HA H 1 5.052 0.03 . 1 . . . . 131 LEU HA . 15322 1 1544 . 1 1 131 131 LEU HB2 H 1 1.395 0.03 . 2 . . . . 131 LEU HB1 . 15322 1 1545 . 1 1 131 131 LEU HB3 H 1 1.865 0.03 . 2 . . . . 131 LEU HB2 . 15322 1 1546 . 1 1 131 131 LEU HD11 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1 1547 . 1 1 131 131 LEU HD12 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1 1548 . 1 1 131 131 LEU HD13 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1 1549 . 1 1 131 131 LEU HD21 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1 1550 . 1 1 131 131 LEU HD22 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1 1551 . 1 1 131 131 LEU HD23 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1 1552 . 1 1 131 131 LEU HG H 1 1.857 0.03 . 1 . . . . 131 LEU HG . 15322 1 1553 . 1 1 131 131 LEU C C 13 177.589 0.30 . 1 . . . . 131 LEU C . 15322 1 1554 . 1 1 131 131 LEU CA C 13 54.443 0.30 . 1 . . . . 131 LEU CA . 15322 1 1555 . 1 1 131 131 LEU CB C 13 43.012 0.30 . 1 . . . . 131 LEU CB . 15322 1 1556 . 1 1 131 131 LEU CD1 C 13 23.892 0.30 . 1 . . . . 131 LEU CD1 . 15322 1 1557 . 1 1 131 131 LEU CD2 C 13 23.488 0.30 . 1 . . . . 131 LEU CD2 . 15322 1 1558 . 1 1 131 131 LEU CG C 13 26.320 0.30 . 1 . . . . 131 LEU CG . 15322 1 1559 . 1 1 131 131 LEU N N 15 120.488 0.30 . 1 . . . . 131 LEU N . 15322 1 1560 . 1 1 132 132 THR H H 1 8.961 0.03 . 1 . . . . 132 THR HN . 15322 1 1561 . 1 1 132 132 THR HA H 1 4.518 0.03 . 1 . . . . 132 THR HA . 15322 1 1562 . 1 1 132 132 THR HB H 1 4.077 0.03 . 1 . . . . 132 THR HB . 15322 1 1563 . 1 1 132 132 THR HG21 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1 1564 . 1 1 132 132 THR HG22 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1 1565 . 1 1 132 132 THR HG23 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1 1566 . 1 1 132 132 THR C C 13 175.178 0.30 . 1 . . . . 132 THR C . 15322 1 1567 . 1 1 132 132 THR CA C 13 62.536 0.30 . 1 . . . . 132 THR CA . 15322 1 1568 . 1 1 132 132 THR CB C 13 69.610 0.30 . 1 . . . . 132 THR CB . 15322 1 1569 . 1 1 132 132 THR CG2 C 13 22.172 0.30 . 1 . . . . 132 THR CG2 . 15322 1 1570 . 1 1 132 132 THR N N 15 115.788 0.30 . 1 . . . . 132 THR N . 15322 1 1571 . 1 1 133 133 GLY H H 1 7.467 0.03 . 1 . . . . 133 GLY HN . 15322 1 1572 . 1 1 133 133 GLY HA2 H 1 4.003 0.03 . 2 . . . . 133 GLY HA1 . 15322 1 1573 . 1 1 133 133 GLY HA3 H 1 4.003 0.03 . 2 . . . . 133 GLY HA2 . 15322 1 1574 . 1 1 133 133 GLY C C 13 174.130 0.30 . 1 . . . . 133 GLY C . 15322 1 1575 . 1 1 133 133 GLY CA C 13 45.237 0.30 . 1 . . . . 133 GLY CA . 15322 1 1576 . 1 1 133 133 GLY N N 15 107.688 0.30 . 1 . . . . 133 GLY N . 15322 1 1577 . 1 1 134 134 LEU H H 1 8.565 0.03 . 1 . . . . 134 LEU HN . 15322 1 1578 . 1 1 134 134 LEU HA H 1 5.077 0.03 . 1 . . . . 134 LEU HA . 15322 1 1579 . 1 1 134 134 LEU HB2 H 1 1.284 0.03 . 2 . . . . 134 LEU HB1 . 15322 1 1580 . 1 1 134 134 LEU HB3 H 1 1.466 0.03 . 2 . . . . 134 LEU HB2 . 15322 1 1581 . 1 1 134 134 LEU HD11 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1 1582 . 1 1 134 134 LEU HD12 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1 1583 . 1 1 134 134 LEU HD13 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1 1584 . 1 1 134 134 LEU HD21 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1 1585 . 1 1 134 134 LEU HD22 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1 1586 . 1 1 134 134 LEU HD23 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1 1587 . 1 1 134 134 LEU HG H 1 1.412 0.03 . 1 . . . . 134 LEU HG . 15322 1 1588 . 1 1 134 134 LEU C C 13 175.634 0.30 . 1 . . . . 134 LEU C . 15322 1 1589 . 1 1 134 134 LEU CA C 13 53.432 0.30 . 1 . . . . 134 LEU CA . 15322 1 1590 . 1 1 134 134 LEU CB C 13 45.642 0.30 . 1 . . . . 134 LEU CB . 15322 1 1591 . 1 1 134 134 LEU CD1 C 13 25.410 0.30 . 1 . . . . 134 LEU CD1 . 15322 1 1592 . 1 1 134 134 LEU CD2 C 13 25.410 0.30 . 1 . . . . 134 LEU CD2 . 15322 1 1593 . 1 1 134 134 LEU CG C 13 27.129 0.30 . 1 . . . . 134 LEU CG . 15322 1 1594 . 1 1 134 134 LEU N N 15 122.088 0.30 . 1 . . . . 134 LEU N . 15322 1 1595 . 1 1 135 135 GLY H H 1 9.803 0.03 . 1 . . . . 135 GLY HN . 15322 1 1596 . 1 1 135 135 GLY HA2 H 1 2.925 0.03 . 2 . . . . 135 GLY HA1 . 15322 1 1597 . 1 1 135 135 GLY HA3 H 1 4.859 0.03 . 2 . . . . 135 GLY HA2 . 15322 1 1598 . 1 1 135 135 GLY C C 13 171.442 0.30 . 1 . . . . 135 GLY C . 15322 1 1599 . 1 1 135 135 GLY CA C 13 44.934 0.30 . 1 . . . . 135 GLY CA . 15322 1 1600 . 1 1 135 135 GLY N N 15 112.788 0.30 . 1 . . . . 135 GLY N . 15322 1 1601 . 1 1 136 136 ALA H H 1 8.701 0.03 . 1 . . . . 136 ALA HN . 15322 1 1602 . 1 1 136 136 ALA HA H 1 4.972 0.03 . 1 . . . . 136 ALA HA . 15322 1 1603 . 1 1 136 136 ALA HB1 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1 1604 . 1 1 136 136 ALA HB2 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1 1605 . 1 1 136 136 ALA HB3 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1 1606 . 1 1 136 136 ALA C C 13 175.771 0.30 . 1 . . . . 136 ALA C . 15322 1 1607 . 1 1 136 136 ALA CA C 13 51.512 0.30 . 1 . . . . 136 ALA CA . 15322 1 1608 . 1 1 136 136 ALA CB C 13 19.947 0.30 . 1 . . . . 136 ALA CB . 15322 1 1609 . 1 1 136 136 ALA N N 15 128.988 0.30 . 1 . . . . 136 ALA N . 15322 1 1610 . 1 1 137 137 LEU H H 1 8.105 0.03 . 1 . . . . 137 LEU HN . 15322 1 1611 . 1 1 137 137 LEU HA H 1 4.591 0.03 . 1 . . . . 137 LEU HA . 15322 1 1612 . 1 1 137 137 LEU HB2 H 1 1.409 0.03 . 2 . . . . 137 LEU HB1 . 15322 1 1613 . 1 1 137 137 LEU HB3 H 1 1.649 0.03 . 2 . . . . 137 LEU HB2 . 15322 1 1614 . 1 1 137 137 LEU HD11 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1 1615 . 1 1 137 137 LEU HD12 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1 1616 . 1 1 137 137 LEU HD13 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1 1617 . 1 1 137 137 LEU HD21 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1 1618 . 1 1 137 137 LEU HD22 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1 1619 . 1 1 137 137 LEU HD23 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1 1620 . 1 1 137 137 LEU HG H 1 1.463 0.03 . 1 . . . . 137 LEU HG . 15322 1 1621 . 1 1 137 137 LEU C C 13 177.229 0.30 . 1 . . . . 137 LEU C . 15322 1 1622 . 1 1 137 137 LEU CA C 13 53.634 0.30 . 1 . . . . 137 LEU CA . 15322 1 1623 . 1 1 137 137 LEU CB C 13 42.506 0.30 . 1 . . . . 137 LEU CB . 15322 1 1624 . 1 1 137 137 LEU CD1 C 13 25.410 0.30 . 1 . . . . 137 LEU CD1 . 15322 1 1625 . 1 1 137 137 LEU CD2 C 13 25.410 0.30 . 1 . . . . 137 LEU CD2 . 15322 1 1626 . 1 1 137 137 LEU CG C 13 27.332 0.30 . 1 . . . . 137 LEU CG . 15322 1 1627 . 1 1 137 137 LEU N N 15 126.288 0.30 . 1 . . . . 137 LEU N . 15322 1 1628 . 1 1 138 138 GLY H H 1 8.666 0.03 . 1 . . . . 138 GLY HN . 15322 1 1629 . 1 1 138 138 GLY HA2 H 1 3.582 0.03 . 2 . . . . 138 GLY HA1 . 15322 1 1630 . 1 1 138 138 GLY HA3 H 1 4.022 0.03 . 2 . . . . 138 GLY HA2 . 15322 1 1631 . 1 1 138 138 GLY C C 13 174.632 0.30 . 1 . . . . 138 GLY C . 15322 1 1632 . 1 1 138 138 GLY CA C 13 47.362 0.30 . 1 . . . . 138 GLY CA . 15322 1 1633 . 1 1 138 138 GLY N N 15 115.688 0.30 . 1 . . . . 138 GLY N . 15322 1 1634 . 1 1 139 139 ASP H H 1 8.666 0.03 . 1 . . . . 139 ASP HN . 15322 1 1635 . 1 1 139 139 ASP HA H 1 4.611 0.03 . 1 . . . . 139 ASP HA . 15322 1 1636 . 1 1 139 139 ASP HB2 H 1 2.513 0.03 . 2 . . . . 139 ASP HB1 . 15322 1 1637 . 1 1 139 139 ASP HB3 H 1 2.626 0.03 . 2 . . . . 139 ASP HB2 . 15322 1 1638 . 1 1 139 139 ASP C C 13 175.315 0.30 . 1 . . . . 139 ASP C . 15322 1 1639 . 1 1 139 139 ASP CA C 13 54.544 0.30 . 1 . . . . 139 ASP CA . 15322 1 1640 . 1 1 139 139 ASP CB C 13 40.887 0.30 . 1 . . . . 139 ASP CB . 15322 1 1641 . 1 1 139 139 ASP N N 15 126.288 0.30 . 1 . . . . 139 ASP N . 15322 1 1642 . 1 1 140 140 ARG H H 1 7.807 0.03 . 1 . . . . 140 ARG HN . 15322 1 1643 . 1 1 140 140 ARG HA H 1 4.372 0.03 . 1 . . . . 140 ARG HA . 15322 1 1644 . 1 1 140 140 ARG HB2 H 1 1.731 0.03 . 2 . . . . 140 ARG HB1 . 15322 1 1645 . 1 1 140 140 ARG HB3 H 1 1.995 0.03 . 2 . . . . 140 ARG HB2 . 15322 1 1646 . 1 1 140 140 ARG HD2 H 1 2.914 0.03 . 2 . . . . 140 ARG HD1 . 15322 1 1647 . 1 1 140 140 ARG HD3 H 1 3.133 0.03 . 2 . . . . 140 ARG HD2 . 15322 1 1648 . 1 1 140 140 ARG HE H 1 8.279 0.03 . 1 . . . . 140 ARG HE . 15322 1 1649 . 1 1 140 140 ARG HG2 H 1 1.390 0.03 . 2 . . . . 140 ARG HG1 . 15322 1 1650 . 1 1 140 140 ARG HG3 H 1 1.650 0.03 . 2 . . . . 140 ARG HG2 . 15322 1 1651 . 1 1 140 140 ARG C C 13 174.130 0.30 . 1 . . . . 140 ARG C . 15322 1 1652 . 1 1 140 140 ARG CA C 13 55.758 0.30 . 1 . . . . 140 ARG CA . 15322 1 1653 . 1 1 140 140 ARG CB C 13 32.289 0.30 . 1 . . . . 140 ARG CB . 15322 1 1654 . 1 1 140 140 ARG CD C 13 44.530 0.30 . 1 . . . . 140 ARG CD . 15322 1 1655 . 1 1 140 140 ARG CG C 13 26.421 0.30 . 1 . . . . 140 ARG CG . 15322 1 1656 . 1 1 140 140 ARG N N 15 122.288 0.30 . 1 . . . . 140 ARG N . 15322 1 1657 . 1 1 140 140 ARG NE N 15 84.960 0.30 . 1 . . . . 140 ARG NE . 15322 1 1658 . 1 1 141 141 MET H H 1 8.453 0.03 . 1 . . . . 141 MET HN . 15322 1 1659 . 1 1 141 141 MET HA H 1 5.134 0.03 . 1 . . . . 141 MET HA . 15322 1 1660 . 1 1 141 141 MET HB2 H 1 1.790 0.03 . 2 . . . . 141 MET HB1 . 15322 1 1661 . 1 1 141 141 MET HB3 H 1 1.959 0.03 . 2 . . . . 141 MET HB2 . 15322 1 1662 . 1 1 141 141 MET HE1 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1 1663 . 1 1 141 141 MET HE2 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1 1664 . 1 1 141 141 MET HE3 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1 1665 . 1 1 141 141 MET HG2 H 1 2.343 0.03 . 2 . . . . 141 MET HG1 . 15322 1 1666 . 1 1 141 141 MET HG3 H 1 2.549 0.03 . 2 . . . . 141 MET HG2 . 15322 1 1667 . 1 1 141 141 MET C C 13 175.907 0.30 . 1 . . . . 141 MET C . 15322 1 1668 . 1 1 141 141 MET CA C 13 53.735 0.30 . 1 . . . . 141 MET CA . 15322 1 1669 . 1 1 141 141 MET CB C 13 34.312 0.30 . 1 . . . . 141 MET CB . 15322 1 1670 . 1 1 141 141 MET CE C 13 17.519 0.30 . 1 . . . . 141 MET CE . 15322 1 1671 . 1 1 141 141 MET CG C 13 32.187 0.30 . 1 . . . . 141 MET CG . 15322 1 1672 . 1 1 141 141 MET N N 15 125.088 0.30 . 1 . . . . 141 MET N . 15322 1 1673 . 1 1 142 142 LEU H H 1 9.081 0.03 . 1 . . . . 142 LEU HN . 15322 1 1674 . 1 1 142 142 LEU HA H 1 4.367 0.03 . 1 . . . . 142 LEU HA . 15322 1 1675 . 1 1 142 142 LEU HB2 H 1 1.107 0.03 . 2 . . . . 142 LEU HB1 . 15322 1 1676 . 1 1 142 142 LEU HB3 H 1 1.107 0.03 . 2 . . . . 142 LEU HB2 . 15322 1 1677 . 1 1 142 142 LEU HD11 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1 1678 . 1 1 142 142 LEU HD12 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1 1679 . 1 1 142 142 LEU HD13 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1 1680 . 1 1 142 142 LEU HD21 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1 1681 . 1 1 142 142 LEU HD22 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1 1682 . 1 1 142 142 LEU HD23 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1 1683 . 1 1 142 142 LEU HG H 1 1.222 0.03 . 1 . . . . 142 LEU HG . 15322 1 1684 . 1 1 142 142 LEU C C 13 175.087 0.30 . 1 . . . . 142 LEU C . 15322 1 1685 . 1 1 142 142 LEU CA C 13 53.027 0.30 . 1 . . . . 142 LEU CA . 15322 1 1686 . 1 1 142 142 LEU CB C 13 44.833 0.30 . 1 . . . . 142 LEU CB . 15322 1 1687 . 1 1 142 142 LEU CD1 C 13 25.612 0.30 . 1 . . . . 142 LEU CD1 . 15322 1 1688 . 1 1 142 142 LEU CD2 C 13 25.612 0.30 . 1 . . . . 142 LEU CD2 . 15322 1 1689 . 1 1 142 142 LEU CG C 13 27.028 0.30 . 1 . . . . 142 LEU CG . 15322 1 1690 . 1 1 142 142 LEU N N 15 125.388 0.30 . 1 . . . . 142 LEU N . 15322 1 1691 . 1 1 143 143 ILE H H 1 8.414 0.03 . 1 . . . . 143 ILE HN . 15322 1 1692 . 1 1 143 143 ILE HA H 1 3.970 0.03 . 1 . . . . 143 ILE HA . 15322 1 1693 . 1 1 143 143 ILE HB H 1 1.482 0.03 . 1 . . . . 143 ILE HB . 15322 1 1694 . 1 1 143 143 ILE HD11 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1 1695 . 1 1 143 143 ILE HD12 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1 1696 . 1 1 143 143 ILE HD13 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1 1697 . 1 1 143 143 ILE HG12 H 1 1.451 0.03 . 2 . . . . 143 ILE HG11 . 15322 1 1698 . 1 1 143 143 ILE HG13 H 1 0.674 0.03 . 2 . . . . 143 ILE HG12 . 15322 1 1699 . 1 1 143 143 ILE HG21 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1 1700 . 1 1 143 143 ILE HG22 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1 1701 . 1 1 143 143 ILE HG23 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1 1702 . 1 1 143 143 ILE C C 13 175.061 0.30 . 1 . . . . 143 ILE C . 15322 1 1703 . 1 1 143 143 ILE CA C 13 62.334 0.30 . 1 . . . . 143 ILE CA . 15322 1 1704 . 1 1 143 143 ILE CB C 13 37.043 0.30 . 1 . . . . 143 ILE CB . 15322 1 1705 . 1 1 143 143 ILE CD1 C 13 13.336 0.30 . 1 . . . . 143 ILE CD1 . 15322 1 1706 . 1 1 143 143 ILE CG1 C 13 27.736 0.30 . 1 . . . . 143 ILE CG1 . 15322 1 1707 . 1 1 143 143 ILE CG2 C 13 20.857 0.30 . 1 . . . . 143 ILE CG2 . 15322 1 1708 . 1 1 143 143 ILE N N 15 127.388 0.30 . 1 . . . . 143 ILE N . 15322 1 1709 . 1 1 144 144 LEU H H 1 8.340 0.03 . 1 . . . . 144 LEU HN . 15322 1 1710 . 1 1 144 144 LEU HA H 1 4.626 0.03 . 1 . . . . 144 LEU HA . 15322 1 1711 . 1 1 144 144 LEU HB2 H 1 1.012 0.03 . 2 . . . . 144 LEU HB1 . 15322 1 1712 . 1 1 144 144 LEU HB3 H 1 1.553 0.03 . 2 . . . . 144 LEU HB2 . 15322 1 1713 . 1 1 144 144 LEU HD11 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1 1714 . 1 1 144 144 LEU HD12 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1 1715 . 1 1 144 144 LEU HD13 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1 1716 . 1 1 144 144 LEU HD21 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1 1717 . 1 1 144 144 LEU HD22 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1 1718 . 1 1 144 144 LEU HD23 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1 1719 . 1 1 144 144 LEU HG H 1 1.229 0.03 . 1 . . . . 144 LEU HG . 15322 1 1720 . 1 1 144 144 LEU C C 13 176.773 0.30 . 1 . . . . 144 LEU C . 15322 1 1721 . 1 1 144 144 LEU CA C 13 54.650 0.30 . 1 . . . . 144 LEU CA . 15322 1 1722 . 1 1 144 144 LEU CB C 13 40.179 0.30 . 1 . . . . 144 LEU CB . 15322 1 1723 . 1 1 144 144 LEU CD1 C 13 25.713 0.30 . 1 . . . . 144 LEU CD1 . 15322 1 1724 . 1 1 144 144 LEU CD2 C 13 20.958 0.30 . 1 . . . . 144 LEU CD2 . 15322 1 1725 . 1 1 144 144 LEU CG C 13 26.320 0.30 . 1 . . . . 144 LEU CG . 15322 1 1726 . 1 1 144 144 LEU N N 15 129.088 0.30 . 1 . . . . 144 LEU N . 15322 1 1727 . 1 1 145 145 VAL H H 1 8.337 0.03 . 1 . . . . 145 VAL HN . 15322 1 1728 . 1 1 145 145 VAL HA H 1 4.667 0.03 . 1 . . . . 145 VAL HA . 15322 1 1729 . 1 1 145 145 VAL HB H 1 2.161 0.03 . 1 . . . . 145 VAL HB . 15322 1 1730 . 1 1 145 145 VAL HG11 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1 1731 . 1 1 145 145 VAL HG12 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1 1732 . 1 1 145 145 VAL HG13 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1 1733 . 1 1 145 145 VAL HG21 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1 1734 . 1 1 145 145 VAL HG22 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1 1735 . 1 1 145 145 VAL HG23 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1 1736 . 1 1 145 145 VAL C C 13 175.178 0.30 . 1 . . . . 145 VAL C . 15322 1 1737 . 1 1 145 145 VAL CA C 13 61.423 0.30 . 1 . . . . 145 VAL CA . 15322 1 1738 . 1 1 145 145 VAL CB C 13 34.818 0.30 . 1 . . . . 145 VAL CB . 15322 1 1739 . 1 1 145 145 VAL CG1 C 13 21.667 0.30 . 1 . . . . 145 VAL CG1 . 15322 1 1740 . 1 1 145 145 VAL CG2 C 13 22.881 0.30 . 1 . . . . 145 VAL CG2 . 15322 1 1741 . 1 1 145 145 VAL N N 15 122.488 0.30 . 1 . . . . 145 VAL N . 15322 1 1742 . 1 1 146 146 ASN H H 1 9.215 0.03 . 1 . . . . 146 ASN HN . 15322 1 1743 . 1 1 146 146 ASN HA H 1 4.950 0.03 . 1 . . . . 146 ASN HA . 15322 1 1744 . 1 1 146 146 ASN HB2 H 1 2.573 0.03 . 2 . . . . 146 ASN HB1 . 15322 1 1745 . 1 1 146 146 ASN HB3 H 1 3.067 0.03 . 2 . . . . 146 ASN HB2 . 15322 1 1746 . 1 1 146 146 ASN HD21 H 1 7.848 0.03 . 2 . . . . 146 ASN HD21 . 15322 1 1747 . 1 1 146 146 ASN HD22 H 1 7.223 0.03 . 2 . . . . 146 ASN HD22 . 15322 1 1748 . 1 1 146 146 ASN C C 13 175.771 0.30 . 1 . . . . 146 ASN C . 15322 1 1749 . 1 1 146 146 ASN CA C 13 51.512 0.30 . 1 . . . . 146 ASN CA . 15322 1 1750 . 1 1 146 146 ASN CB C 13 37.043 0.30 . 1 . . . . 146 ASN CB . 15322 1 1751 . 1 1 146 146 ASN N N 15 125.588 0.30 . 1 . . . . 146 ASN N . 15322 1 1752 . 1 1 146 146 ASN ND2 N 15 112.788 0.30 . 1 . . . . 146 ASN ND2 . 15322 1 1753 . 1 1 147 147 ILE HA H 1 4.024 0.03 . 1 . . . . 147 ILE HA . 15322 1 1754 . 1 1 147 147 ILE HB H 1 1.937 0.03 . 1 . . . . 147 ILE HB . 15322 1 1755 . 1 1 147 147 ILE HD11 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1 1756 . 1 1 147 147 ILE HD12 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1 1757 . 1 1 147 147 ILE HD13 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1 1758 . 1 1 147 147 ILE HG12 H 1 1.425 0.03 . 2 . . . . 147 ILE HG11 . 15322 1 1759 . 1 1 147 147 ILE HG13 H 1 1.555 0.03 . 2 . . . . 147 ILE HG12 . 15322 1 1760 . 1 1 147 147 ILE HG21 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1 1761 . 1 1 147 147 ILE HG22 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1 1762 . 1 1 147 147 ILE HG23 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1 1763 . 1 1 147 147 ILE CA C 13 61.626 0.30 . 1 . . . . 147 ILE CA . 15322 1 1764 . 1 1 147 147 ILE CB C 13 38.864 0.30 . 1 . . . . 147 ILE CB . 15322 1 1765 . 1 1 147 147 ILE CG1 C 13 28.748 0.30 . 1 . . . . 147 ILE CG1 . 15322 1 1766 . 1 1 147 147 ILE CG2 C 13 19.340 0.30 . 1 . . . . 147 ILE CG2 . 15322 1 1767 . 1 1 148 148 GLU H H 1 8.394 0.03 . 1 . . . . 148 GLU HN . 15322 1 1768 . 1 1 148 148 GLU HA H 1 4.009 0.03 . 1 . . . . 148 GLU HA . 15322 1 1769 . 1 1 148 148 GLU HB2 H 1 2.117 0.03 . 2 . . . . 148 GLU HB1 . 15322 1 1770 . 1 1 148 148 GLU HB3 H 1 2.161 0.03 . 2 . . . . 148 GLU HB2 . 15322 1 1771 . 1 1 148 148 GLU HG2 H 1 2.349 0.03 . 2 . . . . 148 GLU HG1 . 15322 1 1772 . 1 1 148 148 GLU HG3 H 1 2.349 0.03 . 2 . . . . 148 GLU HG2 . 15322 1 1773 . 1 1 148 148 GLU C C 13 177.640 0.30 . 1 . . . . 148 GLU C . 15322 1 1774 . 1 1 148 148 GLU CA C 13 59.501 0.30 . 1 . . . . 148 GLU CA . 15322 1 1775 . 1 1 148 148 GLU CB C 13 29.355 0.30 . 1 . . . . 148 GLU CB . 15322 1 1776 . 1 1 148 148 GLU CG C 13 37.246 0.30 . 1 . . . . 148 GLU CG . 15322 1 1777 . 1 1 148 148 GLU N N 15 120.888 0.30 . 1 . . . . 148 GLU N . 15322 1 1778 . 1 1 149 149 LYS H H 1 7.410 0.03 . 1 . . . . 149 LYS HN . 15322 1 1779 . 1 1 149 149 LYS HA H 1 4.316 0.03 . 1 . . . . 149 LYS HA . 15322 1 1780 . 1 1 149 149 LYS HB2 H 1 1.793 0.03 . 2 . . . . 149 LYS HB1 . 15322 1 1781 . 1 1 149 149 LYS HB3 H 1 1.950 0.03 . 2 . . . . 149 LYS HB2 . 15322 1 1782 . 1 1 149 149 LYS HG2 H 1 1.375 0.03 . 2 . . . . 149 LYS HG1 . 15322 1 1783 . 1 1 149 149 LYS HG3 H 1 1.952 0.03 . 2 . . . . 149 LYS HG2 . 15322 1 1784 . 1 1 149 149 LYS C C 13 177.640 0.30 . 1 . . . . 149 LYS C . 15322 1 1785 . 1 1 149 149 LYS CA C 13 56.844 0.30 . 1 . . . . 149 LYS CA . 15322 1 1786 . 1 1 149 149 LYS CB C 13 33.503 0.30 . 1 . . . . 149 LYS CB . 15322 1 1787 . 1 1 149 149 LYS N N 15 117.688 0.30 . 1 . . . . 149 LYS N . 15322 1 1788 . 1 1 150 150 LEU H H 1 7.532 0.03 . 1 . . . . 150 LEU HN . 15322 1 1789 . 1 1 150 150 LEU HA H 1 3.757 0.03 . 1 . . . . 150 LEU HA . 15322 1 1790 . 1 1 150 150 LEU HB2 H 1 1.472 0.03 . 2 . . . . 150 LEU HB1 . 15322 1 1791 . 1 1 150 150 LEU HB3 H 1 1.579 0.03 . 2 . . . . 150 LEU HB2 . 15322 1 1792 . 1 1 150 150 LEU HD11 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1 1793 . 1 1 150 150 LEU HD12 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1 1794 . 1 1 150 150 LEU HD13 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1 1795 . 1 1 150 150 LEU HD21 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1 1796 . 1 1 150 150 LEU HD22 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1 1797 . 1 1 150 150 LEU HD23 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1 1798 . 1 1 150 150 LEU HG H 1 1.467 0.03 . 1 . . . . 150 LEU HG . 15322 1 1799 . 1 1 150 150 LEU C C 13 176.870 0.30 . 1 . . . . 150 LEU C . 15322 1 1800 . 1 1 150 150 LEU CA C 13 58.085 0.30 . 1 . . . . 150 LEU CA . 15322 1 1801 . 1 1 150 150 LEU CB C 13 42.810 0.30 . 1 . . . . 150 LEU CB . 15322 1 1802 . 1 1 150 150 LEU CD1 C 13 24.904 0.30 . 1 . . . . 150 LEU CD1 . 15322 1 1803 . 1 1 150 150 LEU CD2 C 13 24.499 0.30 . 1 . . . . 150 LEU CD2 . 15322 1 1804 . 1 1 150 150 LEU CG C 13 26.826 0.30 . 1 . . . . 150 LEU CG . 15322 1 1805 . 1 1 150 150 LEU N N 15 119.388 0.30 . 1 . . . . 150 LEU N . 15322 1 1806 . 1 1 151 151 LEU H H 1 7.721 0.03 . 1 . . . . 151 LEU HN . 15322 1 1807 . 1 1 151 151 LEU HA H 1 4.546 0.03 . 1 . . . . 151 LEU HA . 15322 1 1808 . 1 1 151 151 LEU HB2 H 1 1.714 0.03 . 2 . . . . 151 LEU HB1 . 15322 1 1809 . 1 1 151 151 LEU HB3 H 1 1.714 0.03 . 2 . . . . 151 LEU HB2 . 15322 1 1810 . 1 1 151 151 LEU HD11 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1 1811 . 1 1 151 151 LEU HD12 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1 1812 . 1 1 151 151 LEU HD13 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1 1813 . 1 1 151 151 LEU HD21 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1 1814 . 1 1 151 151 LEU HD22 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1 1815 . 1 1 151 151 LEU HD23 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1 1816 . 1 1 151 151 LEU C C 13 176.272 0.30 . 1 . . . . 151 LEU C . 15322 1 1817 . 1 1 151 151 LEU CA C 13 54.110 0.30 . 1 . . . . 151 LEU CA . 15322 1 1818 . 1 1 151 151 LEU CB C 13 42.708 0.30 . 1 . . . . 151 LEU CB . 15322 1 1819 . 1 1 151 151 LEU CD1 C 13 24.671 0.30 . 1 . . . . 151 LEU CD1 . 15322 1 1820 . 1 1 151 151 LEU CD2 C 13 24.671 0.30 . 1 . . . . 151 LEU CD2 . 15322 1 1821 . 1 1 151 151 LEU N N 15 116.388 0.30 . 1 . . . . 151 LEU N . 15322 1 1822 . 1 1 152 152 ASN HA H 1 4.832 0.03 . 1 . . . . 152 ASN HA . 15322 1 1823 . 1 1 152 152 ASN HB2 H 1 2.969 0.03 . 2 . . . . 152 ASN HB1 . 15322 1 1824 . 1 1 152 152 ASN HB3 H 1 3.135 0.03 . 2 . . . . 152 ASN HB2 . 15322 1 1825 . 1 1 152 152 ASN HD21 H 1 7.536 0.03 . 2 . . . . 152 ASN HD21 . 15322 1 1826 . 1 1 152 152 ASN HD22 H 1 6.951 0.03 . 2 . . . . 152 ASN HD22 . 15322 1 1827 . 1 1 152 152 ASN CB C 13 38.864 0.30 . 1 . . . . 152 ASN CB . 15322 1 1828 . 1 1 152 152 ASN ND2 N 15 112.188 0.30 . 1 . . . . 152 ASN ND2 . 15322 1 1829 . 1 1 153 153 SER C C 13 176.682 0.30 . 1 . . . . 153 SER C . 15322 1 1830 . 1 1 154 154 GLU H H 1 8.604 0.03 . 1 . . . . 154 GLU HN . 15322 1 1831 . 1 1 154 154 GLU HA H 1 4.135 0.03 . 1 . . . . 154 GLU HA . 15322 1 1832 . 1 1 154 154 GLU HB2 H 1 2.126 0.03 . 2 . . . . 154 GLU HB1 . 15322 1 1833 . 1 1 154 154 GLU HB3 H 1 2.126 0.03 . 2 . . . . 154 GLU HB2 . 15322 1 1834 . 1 1 154 154 GLU HG2 H 1 2.332 0.03 . 2 . . . . 154 GLU HG1 . 15322 1 1835 . 1 1 154 154 GLU HG3 H 1 2.332 0.03 . 2 . . . . 154 GLU HG2 . 15322 1 1836 . 1 1 154 154 GLU C C 13 179.233 0.30 . 1 . . . . 154 GLU C . 15322 1 1837 . 1 1 154 154 GLU CA C 13 59.704 0.30 . 1 . . . . 154 GLU CA . 15322 1 1838 . 1 1 154 154 GLU CB C 13 29.254 0.30 . 1 . . . . 154 GLU CB . 15322 1 1839 . 1 1 154 154 GLU CG C 13 36.740 0.30 . 1 . . . . 154 GLU CG . 15322 1 1840 . 1 1 154 154 GLU N N 15 124.588 0.30 . 1 . . . . 154 GLU N . 15322 1 1841 . 1 1 155 155 GLU H H 1 8.660 0.03 . 1 . . . . 155 GLU HN . 15322 1 1842 . 1 1 155 155 GLU HA H 1 4.079 0.03 . 1 . . . . 155 GLU HA . 15322 1 1843 . 1 1 155 155 GLU HB2 H 1 2.253 0.03 . 2 . . . . 155 GLU HB1 . 15322 1 1844 . 1 1 155 155 GLU HB3 H 1 2.253 0.03 . 2 . . . . 155 GLU HB2 . 15322 1 1845 . 1 1 155 155 GLU HG2 H 1 2.452 0.03 . 2 . . . . 155 GLU HG1 . 15322 1 1846 . 1 1 155 155 GLU HG3 H 1 2.452 0.03 . 2 . . . . 155 GLU HG2 . 15322 1 1847 . 1 1 155 155 GLU C C 13 178.368 0.30 . 1 . . . . 155 GLU C . 15322 1 1848 . 1 1 155 155 GLU CA C 13 58.894 0.30 . 1 . . . . 155 GLU CA . 15322 1 1849 . 1 1 155 155 GLU CB C 13 29.557 0.30 . 1 . . . . 155 GLU CB . 15322 1 1850 . 1 1 155 155 GLU CG C 13 36.740 0.30 . 1 . . . . 155 GLU CG . 15322 1 1851 . 1 1 155 155 GLU N N 15 120.588 0.30 . 1 . . . . 155 GLU N . 15322 1 1852 . 1 1 156 156 MET H H 1 8.187 0.03 . 1 . . . . 156 MET HN . 15322 1 1853 . 1 1 156 156 MET HA H 1 4.303 0.03 . 1 . . . . 156 MET HA . 15322 1 1854 . 1 1 156 156 MET HB2 H 1 2.125 0.03 . 2 . . . . 156 MET HB1 . 15322 1 1855 . 1 1 156 156 MET HB3 H 1 2.125 0.03 . 2 . . . . 156 MET HB2 . 15322 1 1856 . 1 1 156 156 MET HE1 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1 1857 . 1 1 156 156 MET HE2 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1 1858 . 1 1 156 156 MET HE3 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1 1859 . 1 1 156 156 MET HG2 H 1 2.458 0.03 . 2 . . . . 156 MET HG1 . 15322 1 1860 . 1 1 156 156 MET HG3 H 1 2.682 0.03 . 2 . . . . 156 MET HG2 . 15322 1 1861 . 1 1 156 156 MET C C 13 177.456 0.30 . 1 . . . . 156 MET C . 15322 1 1862 . 1 1 156 156 MET CA C 13 56.972 0.30 . 1 . . . . 156 MET CA . 15322 1 1863 . 1 1 156 156 MET CB C 13 31.682 0.30 . 1 . . . . 156 MET CB . 15322 1 1864 . 1 1 156 156 MET CE C 13 17.215 0.30 . 1 . . . . 156 MET CE . 15322 1 1865 . 1 1 156 156 MET CG C 13 32.997 0.30 . 1 . . . . 156 MET CG . 15322 1 1866 . 1 1 156 156 MET N N 15 117.688 0.30 . 1 . . . . 156 MET N . 15322 1 1867 . 1 1 157 157 ALA H H 1 7.690 0.03 . 1 . . . . 157 ALA HN . 15322 1 1868 . 1 1 157 157 ALA HA H 1 4.236 0.03 . 1 . . . . 157 ALA HA . 15322 1 1869 . 1 1 157 157 ALA HB1 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1 1870 . 1 1 157 157 ALA HB2 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1 1871 . 1 1 157 157 ALA HB3 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1 1872 . 1 1 157 157 ALA C C 13 179.871 0.30 . 1 . . . . 157 ALA C . 15322 1 1873 . 1 1 157 157 ALA CA C 13 54.544 0.30 . 1 . . . . 157 ALA CA . 15322 1 1874 . 1 1 157 157 ALA CB C 13 18.227 0.30 . 1 . . . . 157 ALA CB . 15322 1 1875 . 1 1 157 157 ALA N N 15 121.488 0.30 . 1 . . . . 157 ALA N . 15322 1 1876 . 1 1 158 158 LEU H H 1 7.838 0.03 . 1 . . . . 158 LEU HN . 15322 1 1877 . 1 1 158 158 LEU HA H 1 4.220 0.03 . 1 . . . . 158 LEU HA . 15322 1 1878 . 1 1 158 158 LEU HB2 H 1 1.455 0.03 . 2 . . . . 158 LEU HB1 . 15322 1 1879 . 1 1 158 158 LEU HB3 H 1 1.861 0.03 . 2 . . . . 158 LEU HB2 . 15322 1 1880 . 1 1 158 158 LEU HD11 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1 1881 . 1 1 158 158 LEU HD12 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1 1882 . 1 1 158 158 LEU HD13 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1 1883 . 1 1 158 158 LEU HD21 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1 1884 . 1 1 158 158 LEU HD22 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1 1885 . 1 1 158 158 LEU HD23 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1 1886 . 1 1 158 158 LEU HG H 1 1.757 0.03 . 1 . . . . 158 LEU HG . 15322 1 1887 . 1 1 158 158 LEU C C 13 179.051 0.30 . 1 . . . . 158 LEU C . 15322 1 1888 . 1 1 158 158 LEU CA C 13 56.972 0.30 . 1 . . . . 158 LEU CA . 15322 1 1889 . 1 1 158 158 LEU CB C 13 41.697 0.30 . 1 . . . . 158 LEU CB . 15322 1 1890 . 1 1 158 158 LEU CD1 C 13 23.590 0.30 . 1 . . . . 158 LEU CD1 . 15322 1 1891 . 1 1 158 158 LEU CD2 C 13 23.590 0.30 . 1 . . . . 158 LEU CD2 . 15322 1 1892 . 1 1 158 158 LEU CG C 13 27.028 0.30 . 1 . . . . 158 LEU CG . 15322 1 1893 . 1 1 158 158 LEU N N 15 119.688 0.30 . 1 . . . . 158 LEU N . 15322 1 1894 . 1 1 159 159 LEU H H 1 7.901 0.03 . 1 . . . . 159 LEU HN . 15322 1 1895 . 1 1 159 159 LEU HA H 1 4.053 0.03 . 1 . . . . 159 LEU HA . 15322 1 1896 . 1 1 159 159 LEU HB2 H 1 1.540 0.03 . 2 . . . . 159 LEU HB1 . 15322 1 1897 . 1 1 159 159 LEU HB3 H 1 1.913 0.03 . 2 . . . . 159 LEU HB2 . 15322 1 1898 . 1 1 159 159 LEU HD11 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1 1899 . 1 1 159 159 LEU HD12 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1 1900 . 1 1 159 159 LEU HD13 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1 1901 . 1 1 159 159 LEU HD21 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1 1902 . 1 1 159 159 LEU HD22 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1 1903 . 1 1 159 159 LEU HD23 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1 1904 . 1 1 159 159 LEU C C 13 178.094 0.30 . 1 . . . . 159 LEU C . 15322 1 1905 . 1 1 159 159 LEU CA C 13 56.972 0.30 . 1 . . . . 159 LEU CA . 15322 1 1906 . 1 1 159 159 LEU CB C 13 41.697 0.30 . 1 . . . . 159 LEU CB . 15322 1 1907 . 1 1 159 159 LEU CD1 C 13 25.814 0.30 . 1 . . . . 159 LEU CD1 . 15322 1 1908 . 1 1 159 159 LEU CD2 C 13 23.690 0.30 . 1 . . . . 159 LEU CD2 . 15322 1 1909 . 1 1 159 159 LEU CG C 13 26.921 0.30 . 1 . . . . 159 LEU CG . 15322 1 1910 . 1 1 159 159 LEU N N 15 120.988 0.30 . 1 . . . . 159 LEU N . 15322 1 1911 . 1 1 160 160 ASP H H 1 8.220 0.03 . 1 . . . . 160 ASP HN . 15322 1 1912 . 1 1 160 160 ASP HA H 1 4.491 0.03 . 1 . . . . 160 ASP HA . 15322 1 1913 . 1 1 160 160 ASP HB2 H 1 2.730 0.03 . 2 . . . . 160 ASP HB1 . 15322 1 1914 . 1 1 160 160 ASP HB3 H 1 2.730 0.03 . 2 . . . . 160 ASP HB2 . 15322 1 1915 . 1 1 160 160 ASP C C 13 178.140 0.30 . 1 . . . . 160 ASP C . 15322 1 1916 . 1 1 160 160 ASP CA C 13 56.163 0.30 . 1 . . . . 160 ASP CA . 15322 1 1917 . 1 1 160 160 ASP CB C 13 40.685 0.30 . 1 . . . . 160 ASP CB . 15322 1 1918 . 1 1 160 160 ASP N N 15 120.588 0.30 . 1 . . . . 160 ASP N . 15322 1 1919 . 1 1 161 161 SER H H 1 8.016 0.03 . 1 . . . . 161 SER HN . 15322 1 1920 . 1 1 161 161 SER HA H 1 4.345 0.03 . 1 . . . . 161 SER HA . 15322 1 1921 . 1 1 161 161 SER HB2 H 1 3.965 0.03 . 2 . . . . 161 SER HB1 . 15322 1 1922 . 1 1 161 161 SER HB3 H 1 3.965 0.03 . 2 . . . . 161 SER HB2 . 15322 1 1923 . 1 1 161 161 SER C C 13 175.680 0.30 . 1 . . . . 161 SER C . 15322 1 1924 . 1 1 161 161 SER CA C 13 60.007 0.30 . 1 . . . . 161 SER CA . 15322 1 1925 . 1 1 161 161 SER CB C 13 63.447 0.30 . 1 . . . . 161 SER CB . 15322 1 1926 . 1 1 161 161 SER N N 15 116.088 0.30 . 1 . . . . 161 SER N . 15322 1 1927 . 1 1 162 162 ALA H H 1 8.036 0.03 . 1 . . . . 162 ALA HN . 15322 1 1928 . 1 1 162 162 ALA HA H 1 4.245 0.03 . 1 . . . . 162 ALA HA . 15322 1 1929 . 1 1 162 162 ALA HB1 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1 1930 . 1 1 162 162 ALA HB2 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1 1931 . 1 1 162 162 ALA HB3 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1 1932 . 1 1 162 162 ALA C C 13 178.003 0.30 . 1 . . . . 162 ALA C . 15322 1 1933 . 1 1 162 162 ALA CA C 13 53.330 0.30 . 1 . . . . 162 ALA CA . 15322 1 1934 . 1 1 162 162 ALA CB C 13 18.632 0.30 . 1 . . . . 162 ALA CB . 15322 1 1935 . 1 1 162 162 ALA N N 15 125.388 0.30 . 1 . . . . 162 ALA N . 15322 1 1936 . 1 1 163 163 ALA H H 1 8.013 0.03 . 1 . . . . 163 ALA HN . 15322 1 1937 . 1 1 163 163 ALA HA H 1 4.240 0.03 . 1 . . . . 163 ALA HA . 15322 1 1938 . 1 1 163 163 ALA HB1 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1 1939 . 1 1 163 163 ALA HB2 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1 1940 . 1 1 163 163 ALA HB3 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1 1941 . 1 1 163 163 ALA C C 13 177.886 0.30 . 1 . . . . 163 ALA C . 15322 1 1942 . 1 1 163 163 ALA CA C 13 53.330 0.30 . 1 . . . . 163 ALA CA . 15322 1 1943 . 1 1 163 163 ALA CB C 13 18.630 0.30 . 1 . . . . 163 ALA CB . 15322 1 1944 . 1 1 163 163 ALA N N 15 120.688 0.30 . 1 . . . . 163 ALA N . 15322 1 1945 . 1 1 164 164 SER H H 1 7.889 0.03 . 1 . . . . 164 SER HN . 15322 1 1946 . 1 1 164 164 SER HA H 1 4.418 0.03 . 1 . . . . 164 SER HA . 15322 1 1947 . 1 1 164 164 SER HB2 H 1 3.922 0.03 . 2 . . . . 164 SER HB1 . 15322 1 1948 . 1 1 164 164 SER HB3 H 1 3.922 0.03 . 2 . . . . 164 SER HB2 . 15322 1 1949 . 1 1 164 164 SER C C 13 174.677 0.30 . 1 . . . . 164 SER C . 15322 1 1950 . 1 1 164 164 SER CA C 13 58.995 0.30 . 1 . . . . 164 SER CA . 15322 1 1951 . 1 1 164 164 SER CB C 13 64.155 0.30 . 1 . . . . 164 SER CB . 15322 1 1952 . 1 1 164 164 SER N N 15 114.188 0.30 . 1 . . . . 164 SER N . 15322 1 1953 . 1 1 165 165 GLU H H 1 8.121 0.03 . 1 . . . . 165 GLU HN . 15322 1 1954 . 1 1 165 165 GLU HA H 1 4.324 0.03 . 1 . . . . 165 GLU HA . 15322 1 1955 . 1 1 165 165 GLU HB2 H 1 1.969 0.03 . 2 . . . . 165 GLU HB1 . 15322 1 1956 . 1 1 165 165 GLU HB3 H 1 2.073 0.03 . 2 . . . . 165 GLU HB2 . 15322 1 1957 . 1 1 165 165 GLU HG2 H 1 2.247 0.03 . 2 . . . . 165 GLU HG1 . 15322 1 1958 . 1 1 165 165 GLU HG3 H 1 2.247 0.03 . 2 . . . . 165 GLU HG2 . 15322 1 1959 . 1 1 165 165 GLU C C 13 176.363 0.30 . 1 . . . . 165 GLU C . 15322 1 1960 . 1 1 165 165 GLU CA C 13 56.669 0.30 . 1 . . . . 165 GLU CA . 15322 1 1961 . 1 1 165 165 GLU CB C 13 30.321 0.30 . 1 . . . . 165 GLU CB . 15322 1 1962 . 1 1 165 165 GLU CG C 13 36.711 0.30 . 1 . . . . 165 GLU CG . 15322 1 1963 . 1 1 165 165 GLU N N 15 122.888 0.30 . 1 . . . . 165 GLU N . 15322 1 1964 . 1 1 166 166 VAL H H 1 7.940 0.03 . 1 . . . . 166 VAL HN . 15322 1 1965 . 1 1 166 166 VAL HA H 1 4.131 0.03 . 1 . . . . 166 VAL HA . 15322 1 1966 . 1 1 166 166 VAL HB H 1 2.102 0.03 . 1 . . . . 166 VAL HB . 15322 1 1967 . 1 1 166 166 VAL HG21 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1 1968 . 1 1 166 166 VAL HG22 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1 1969 . 1 1 166 166 VAL HG23 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1 1970 . 1 1 166 166 VAL C C 13 174.814 0.30 . 1 . . . . 166 VAL C . 15322 1 1971 . 1 1 166 166 VAL CA C 13 62.334 0.30 . 1 . . . . 166 VAL CA . 15322 1 1972 . 1 1 166 166 VAL CB C 13 32.703 0.30 . 1 . . . . 166 VAL CB . 15322 1 1973 . 1 1 166 166 VAL CG2 C 13 21.262 0.30 . 1 . . . . 166 VAL CG2 . 15322 1 1974 . 1 1 166 166 VAL N N 15 120.488 0.30 . 1 . . . . 166 VAL N . 15322 1 1975 . 1 1 167 167 ALA H H 1 7.868 0.03 . 1 . . . . 167 ALA HN . 15322 1 1976 . 1 1 167 167 ALA HA H 1 4.126 0.03 . 1 . . . . 167 ALA HA . 15322 1 1977 . 1 1 167 167 ALA HB1 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1 1978 . 1 1 167 167 ALA HB2 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1 1979 . 1 1 167 167 ALA HB3 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1 1980 . 1 1 167 167 ALA C C 13 182.422 0.30 . 1 . . . . 167 ALA C . 15322 1 1981 . 1 1 167 167 ALA CA C 13 53.735 0.30 . 1 . . . . 167 ALA CA . 15322 1 1982 . 1 1 167 167 ALA CB C 13 20.352 0.30 . 1 . . . . 167 ALA CB . 15322 1 1983 . 1 1 167 167 ALA N N 15 133.950 0.30 . 1 . . . . 167 ALA N . 15322 1 stop_ save_