data_36133 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36133 _Entry.Title ; Solution structure of BCL-XL bound to P73-TAD peptide ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-10-11 _Entry.Accession_date 2018-11-15 _Entry.Last_release_date 2018-11-15 _Entry.Original_release_date 2018-11-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36133 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 M.-K. Yoon . . . . 36133 2 J.-H. Ha . . . . 36133 3 M.-S. Lee . . . . 36133 4 S.-W. Chi . . . . 36133 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Apoptosis . 36133 'complex structure' . 36133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 394 36133 '15N chemical shifts' 164 36133 '1H chemical shifts' 973 36133 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-03-08 2017-11-24 update BMRB 'update entry citation' 36133 1 . . 2018-12-13 2017-11-24 original author 'original release' 36133 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6IJQ . 36133 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1074/jbc.RA118.003061 _Citation.PubMed_ID 30429221 _Citation.Full_citation . _Citation.Title ; Cytoplasmic pro-apoptotic function of the tumor suppressor p73 is mediated through a modified mode of recognition of the anti-apoptotic regulator Bcl-XL. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The journal of biological chemistry' _Citation.Journal_volume 293 _Citation.Journal_issue 51 _Citation.Journal_ASTM JBCHA3 _Citation.Journal_ISSN 1083-351X _Citation.Journal_CSD 0071 _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 19546 _Citation.Page_last 19558 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. 'Yoon, M.-K.' . . . . 36133 1 2 B. 'Kim, B.-Y.' . . . . 36133 1 3 J. 'Lee, J.-Y.' . . . . 36133 1 4 J. 'Ha, J.-H.' . . . . 36133 1 5 S. Kim S. A. . . 36133 1 6 D. 'Lee, D.-H.' . . . . 36133 1 7 M. 'Lee, M.-S.' . . . . 36133 1 8 M. 'Lee, M.-K.' . . . . 36133 1 9 J. Choi J. S. . . 36133 1 10 J. Cho J. H. . . 36133 1 11 J. 'Kim, J.-H.' . . . . 36133 1 12 S. Kim S. . . . 36133 1 13 J. Song J. . . . 36133 1 14 S. Park S. G. . . 36133 1 15 B. Park B. C. . . 36133 1 16 K. 'Bae, K.-H.' . . . . 36133 1 17 S. Choi S. U. . . 36133 1 18 S. 'Chi, S.-W.' . . . . 36133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36133 _Assembly.ID 1 _Assembly.Name 'peptide from p73 tumor suppressor, Bcl-2-like protein 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36133 1 2 entity_2 2 $entity_2 B B yes . . . . . . 36133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DGGTTFEHLWSSLEPD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1791.846 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'p53-like transcription factor' na 36133 1 'p53-related protein' na 36133 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 1 310 ASP . 36133 1 2 311 GLY . 36133 1 3 312 GLY . 36133 1 4 313 THR . 36133 1 5 314 THR . 36133 1 6 315 PHE . 36133 1 7 316 GLU . 36133 1 8 317 HIS . 36133 1 9 318 LEU . 36133 1 10 319 TRP . 36133 1 11 320 SER . 36133 1 12 321 SER . 36133 1 13 322 LEU . 36133 1 14 323 GLU . 36133 1 15 324 PRO . 36133 1 16 325 ASP . 36133 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 . ASP 1 1 36133 1 . GLY 2 2 36133 1 . GLY 3 3 36133 1 . THR 4 4 36133 1 . THR 5 5 36133 1 . PHE 6 6 36133 1 . GLU 7 7 36133 1 . HIS 8 8 36133 1 . LEU 9 9 36133 1 . TRP 10 10 36133 1 . SER 11 11 36133 1 . SER 12 12 36133 1 . LEU 13 13 36133 1 . GLU 14 14 36133 1 . PRO 15 15 36133 1 . ASP 16 16 36133 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 36133 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSMAMSQSNRELVVDFLSYK LSQKGYSWSQFSDVEENRTE APEGTESEAVKQALREAGDE FELRYRRAFSDLTSQLHITP GTAYQSFEQVVNELFRDGVN WGRIVAFFSFGGALCVESVD KEMQVLVSRIAAWMATYLND HLEPWIQENGGWDTFVELYG NNAAAESRKGQERLEHHHHH H ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 181 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20804.918 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; This construct is 40 residue-deleted mutant (aa 45-84) with the additional first 4 residues and the last 8 residues from expression vector. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Apoptosis regulator Bcl-X' na 36133 2 Bcl2-L-1 na 36133 2 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 -3 MET . 36133 2 2 -2 SER . 36133 2 3 -1 MET . 36133 2 4 0 ALA . 36133 2 5 1 MET . 36133 2 6 2 SER . 36133 2 7 3 GLN . 36133 2 8 4 SER . 36133 2 9 5 ASN . 36133 2 10 6 ARG . 36133 2 11 7 GLU . 36133 2 12 8 LEU . 36133 2 13 9 VAL . 36133 2 14 10 VAL . 36133 2 15 11 ASP . 36133 2 16 12 PHE . 36133 2 17 13 LEU . 36133 2 18 14 SER . 36133 2 19 15 TYR . 36133 2 20 16 LYS . 36133 2 21 17 LEU . 36133 2 22 18 SER . 36133 2 23 19 GLN . 36133 2 24 20 LYS . 36133 2 25 21 GLY . 36133 2 26 22 TYR . 36133 2 27 23 SER . 36133 2 28 24 TRP . 36133 2 29 25 SER . 36133 2 30 26 GLN . 36133 2 31 27 PHE . 36133 2 32 28 SER . 36133 2 33 29 ASP . 36133 2 34 30 VAL . 36133 2 35 31 GLU . 36133 2 36 32 GLU . 36133 2 37 33 ASN . 36133 2 38 34 ARG . 36133 2 39 35 THR . 36133 2 40 36 GLU . 36133 2 41 37 ALA . 36133 2 42 38 PRO . 36133 2 43 39 GLU . 36133 2 44 40 GLY . 36133 2 45 41 THR . 36133 2 46 42 GLU . 36133 2 47 43 SER . 36133 2 48 44 GLU . 36133 2 49 45 ALA . 36133 2 50 46 VAL . 36133 2 51 47 LYS . 36133 2 52 48 GLN . 36133 2 53 49 ALA . 36133 2 54 50 LEU . 36133 2 55 51 ARG . 36133 2 56 52 GLU . 36133 2 57 53 ALA . 36133 2 58 54 GLY . 36133 2 59 55 ASP . 36133 2 60 56 GLU . 36133 2 61 57 PHE . 36133 2 62 58 GLU . 36133 2 63 59 LEU . 36133 2 64 60 ARG . 36133 2 65 61 TYR . 36133 2 66 62 ARG . 36133 2 67 63 ARG . 36133 2 68 64 ALA . 36133 2 69 65 PHE . 36133 2 70 66 SER . 36133 2 71 67 ASP . 36133 2 72 68 LEU . 36133 2 73 69 THR . 36133 2 74 70 SER . 36133 2 75 71 GLN . 36133 2 76 72 LEU . 36133 2 77 73 HIS . 36133 2 78 74 ILE . 36133 2 79 75 THR . 36133 2 80 76 PRO . 36133 2 81 77 GLY . 36133 2 82 78 THR . 36133 2 83 79 ALA . 36133 2 84 80 TYR . 36133 2 85 81 GLN . 36133 2 86 82 SER . 36133 2 87 83 PHE . 36133 2 88 84 GLU . 36133 2 89 85 GLN . 36133 2 90 86 VAL . 36133 2 91 87 VAL . 36133 2 92 88 ASN . 36133 2 93 89 GLU . 36133 2 94 90 LEU . 36133 2 95 91 PHE . 36133 2 96 92 ARG . 36133 2 97 93 ASP . 36133 2 98 94 GLY . 36133 2 99 95 VAL . 36133 2 100 96 ASN . 36133 2 101 97 TRP . 36133 2 102 98 GLY . 36133 2 103 99 ARG . 36133 2 104 100 ILE . 36133 2 105 101 VAL . 36133 2 106 102 ALA . 36133 2 107 103 PHE . 36133 2 108 104 PHE . 36133 2 109 105 SER . 36133 2 110 106 PHE . 36133 2 111 107 GLY . 36133 2 112 108 GLY . 36133 2 113 109 ALA . 36133 2 114 110 LEU . 36133 2 115 111 CYS . 36133 2 116 112 VAL . 36133 2 117 113 GLU . 36133 2 118 114 SER . 36133 2 119 115 VAL . 36133 2 120 116 ASP . 36133 2 121 117 LYS . 36133 2 122 118 GLU . 36133 2 123 119 MET . 36133 2 124 120 GLN . 36133 2 125 121 VAL . 36133 2 126 122 LEU . 36133 2 127 123 VAL . 36133 2 128 124 SER . 36133 2 129 125 ARG . 36133 2 130 126 ILE . 36133 2 131 127 ALA . 36133 2 132 128 ALA . 36133 2 133 129 TRP . 36133 2 134 130 MET . 36133 2 135 131 ALA . 36133 2 136 132 THR . 36133 2 137 133 TYR . 36133 2 138 134 LEU . 36133 2 139 135 ASN . 36133 2 140 136 ASP . 36133 2 141 137 HIS . 36133 2 142 138 LEU . 36133 2 143 139 GLU . 36133 2 144 140 PRO . 36133 2 145 141 TRP . 36133 2 146 142 ILE . 36133 2 147 143 GLN . 36133 2 148 144 GLU . 36133 2 149 145 ASN . 36133 2 150 146 GLY . 36133 2 151 147 GLY . 36133 2 152 148 TRP . 36133 2 153 149 ASP . 36133 2 154 150 THR . 36133 2 155 151 PHE . 36133 2 156 152 VAL . 36133 2 157 153 GLU . 36133 2 158 154 LEU . 36133 2 159 155 TYR . 36133 2 160 156 GLY . 36133 2 161 157 ASN . 36133 2 162 158 ASN . 36133 2 163 159 ALA . 36133 2 164 160 ALA . 36133 2 165 161 ALA . 36133 2 166 162 GLU . 36133 2 167 163 SER . 36133 2 168 164 ARG . 36133 2 169 165 LYS . 36133 2 170 166 GLY . 36133 2 171 167 GLN . 36133 2 172 168 GLU . 36133 2 173 169 ARG . 36133 2 174 170 LEU . 36133 2 175 171 GLU . 36133 2 176 172 HIS . 36133 2 177 173 HIS . 36133 2 178 174 HIS . 36133 2 179 175 HIS . 36133 2 180 176 HIS . 36133 2 181 177 HIS . 36133 2 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 36133 2 . SER 2 2 36133 2 . MET 3 3 36133 2 . ALA 4 4 36133 2 . MET 5 5 36133 2 . SER 6 6 36133 2 . GLN 7 7 36133 2 . SER 8 8 36133 2 . ASN 9 9 36133 2 . ARG 10 10 36133 2 . GLU 11 11 36133 2 . LEU 12 12 36133 2 . VAL 13 13 36133 2 . VAL 14 14 36133 2 . ASP 15 15 36133 2 . PHE 16 16 36133 2 . LEU 17 17 36133 2 . SER 18 18 36133 2 . TYR 19 19 36133 2 . LYS 20 20 36133 2 . LEU 21 21 36133 2 . SER 22 22 36133 2 . GLN 23 23 36133 2 . LYS 24 24 36133 2 . GLY 25 25 36133 2 . TYR 26 26 36133 2 . SER 27 27 36133 2 . TRP 28 28 36133 2 . SER 29 29 36133 2 . GLN 30 30 36133 2 . PHE 31 31 36133 2 . SER 32 32 36133 2 . ASP 33 33 36133 2 . VAL 34 34 36133 2 . GLU 35 35 36133 2 . GLU 36 36 36133 2 . ASN 37 37 36133 2 . ARG 38 38 36133 2 . THR 39 39 36133 2 . GLU 40 40 36133 2 . ALA 41 41 36133 2 . PRO 42 42 36133 2 . GLU 43 43 36133 2 . GLY 44 44 36133 2 . THR 45 45 36133 2 . GLU 46 46 36133 2 . SER 47 47 36133 2 . GLU 48 48 36133 2 . ALA 49 49 36133 2 . VAL 50 50 36133 2 . LYS 51 51 36133 2 . GLN 52 52 36133 2 . ALA 53 53 36133 2 . LEU 54 54 36133 2 . ARG 55 55 36133 2 . GLU 56 56 36133 2 . ALA 57 57 36133 2 . GLY 58 58 36133 2 . ASP 59 59 36133 2 . GLU 60 60 36133 2 . PHE 61 61 36133 2 . GLU 62 62 36133 2 . LEU 63 63 36133 2 . ARG 64 64 36133 2 . TYR 65 65 36133 2 . ARG 66 66 36133 2 . ARG 67 67 36133 2 . ALA 68 68 36133 2 . PHE 69 69 36133 2 . SER 70 70 36133 2 . ASP 71 71 36133 2 . LEU 72 72 36133 2 . THR 73 73 36133 2 . SER 74 74 36133 2 . GLN 75 75 36133 2 . LEU 76 76 36133 2 . HIS 77 77 36133 2 . ILE 78 78 36133 2 . THR 79 79 36133 2 . PRO 80 80 36133 2 . GLY 81 81 36133 2 . THR 82 82 36133 2 . ALA 83 83 36133 2 . TYR 84 84 36133 2 . GLN 85 85 36133 2 . SER 86 86 36133 2 . PHE 87 87 36133 2 . GLU 88 88 36133 2 . GLN 89 89 36133 2 . VAL 90 90 36133 2 . VAL 91 91 36133 2 . ASN 92 92 36133 2 . GLU 93 93 36133 2 . LEU 94 94 36133 2 . PHE 95 95 36133 2 . ARG 96 96 36133 2 . ASP 97 97 36133 2 . GLY 98 98 36133 2 . VAL 99 99 36133 2 . ASN 100 100 36133 2 . TRP 101 101 36133 2 . GLY 102 102 36133 2 . ARG 103 103 36133 2 . ILE 104 104 36133 2 . VAL 105 105 36133 2 . ALA 106 106 36133 2 . PHE 107 107 36133 2 . PHE 108 108 36133 2 . SER 109 109 36133 2 . PHE 110 110 36133 2 . GLY 111 111 36133 2 . GLY 112 112 36133 2 . ALA 113 113 36133 2 . LEU 114 114 36133 2 . CYS 115 115 36133 2 . VAL 116 116 36133 2 . GLU 117 117 36133 2 . SER 118 118 36133 2 . VAL 119 119 36133 2 . ASP 120 120 36133 2 . LYS 121 121 36133 2 . GLU 122 122 36133 2 . MET 123 123 36133 2 . GLN 124 124 36133 2 . VAL 125 125 36133 2 . LEU 126 126 36133 2 . VAL 127 127 36133 2 . SER 128 128 36133 2 . ARG 129 129 36133 2 . ILE 130 130 36133 2 . ALA 131 131 36133 2 . ALA 132 132 36133 2 . TRP 133 133 36133 2 . MET 134 134 36133 2 . ALA 135 135 36133 2 . THR 136 136 36133 2 . TYR 137 137 36133 2 . LEU 138 138 36133 2 . ASN 139 139 36133 2 . ASP 140 140 36133 2 . HIS 141 141 36133 2 . LEU 142 142 36133 2 . GLU 143 143 36133 2 . PRO 144 144 36133 2 . TRP 145 145 36133 2 . ILE 146 146 36133 2 . GLN 147 147 36133 2 . GLU 148 148 36133 2 . ASN 149 149 36133 2 . GLY 150 150 36133 2 . GLY 151 151 36133 2 . TRP 152 152 36133 2 . ASP 153 153 36133 2 . THR 154 154 36133 2 . PHE 155 155 36133 2 . VAL 156 156 36133 2 . GLU 157 157 36133 2 . LEU 158 158 36133 2 . TYR 159 159 36133 2 . GLY 160 160 36133 2 . ASN 161 161 36133 2 . ASN 162 162 36133 2 . ALA 163 163 36133 2 . ALA 164 164 36133 2 . ALA 165 165 36133 2 . GLU 166 166 36133 2 . SER 167 167 36133 2 . ARG 168 168 36133 2 . LYS 169 169 36133 2 . GLY 170 170 36133 2 . GLN 171 171 36133 2 . GLU 172 172 36133 2 . ARG 173 173 36133 2 . LEU 174 174 36133 2 . GLU 175 175 36133 2 . HIS 176 176 36133 2 . HIS 177 177 36133 2 . HIS 178 178 36133 2 . HIS 179 179 36133 2 . HIS 180 180 36133 2 . HIS 181 181 36133 2 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 36133 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 36133 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'BCL2L1, BCL2L, BCLX' . 36133 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 36133 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 36133 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36133 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15[U-13C; U-15N]N] Bcl-xL, 2 mM p73 peptide, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Bcl-XL '[U-13C; U-15N]' 1 $assembly 2 $entity_2 . protein 1 . . mM . . . . 36133 1 2 'p73 peptide' 'natural abundance' 1 $assembly 1 $entity_1 . protein 2 . . mM . . . . 36133 1 3 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36133 1 4 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36133 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 36133 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.1 mM Bcl-XL, 1 mM p73 peptide, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'p73 peptide' 'natural abundance' 1 $assembly 1 $entity_1 . protein 1 . . mM . . . . 36133 2 2 Bcl-XL 'natural abundance' 1 $assembly 2 $entity_2 . protein 0.1 . . mM . . . . 36133 2 3 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36133 2 4 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36133 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 36133 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 36133 1 pH 6.5 . pH 36133 1 pressure 1 . atm 36133 1 temperature 298 . K 36133 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36133 _Software.ID 1 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 36133 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 36133 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36133 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 36133 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36133 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36133 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 36133 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 36133 3 'peak picking' 36133 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 36133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 36133 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceII . 800 . . . 36133 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 36133 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 5 '3D 13C/15N-edited NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 6 '2D transferred NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 7 '15N/13C-edited, 15N/13C-filtered 3D NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36133 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 36133 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 40.66 external indirect 0.251449530 . . . . . 36133 1 H 1 DSS 'methyl protons' . . . . ppm 4.72 external direct 1.0 . . . . . 36133 1 N 15 DSS 'methyl protons' . . . . ppm 118.07 external indirect 0.101329118 . . . . . 36133 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36133 1 2 '3D HNCACB' 1 $sample_1 isotropic 36133 1 3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36133 1 4 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36133 1 5 '3D 13C/15N-edited NOESY-HSQC' 1 $sample_1 isotropic 36133 1 6 '2D transferred NOESY' 2 $sample_2 isotropic 36133 1 7 '15N/13C-edited, 15N/13C-filtered 3D NOESY' 1 $sample_1 isotropic 36133 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASP H H 1 8.27 0.02 . 1 . . . . A 310 ASP H1 . 36133 1 2 . 1 1 1 1 ASP HA H 1 4.53 0.02 . 1 . . . . A 310 ASP HA . 36133 1 3 . 1 1 2 2 GLY H H 1 8.62 0.02 . 1 . . . . A 311 GLY H . 36133 1 4 . 1 1 2 2 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 311 GLY HA2 . 36133 1 5 . 1 1 2 2 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 311 GLY HA3 . 36133 1 6 . 1 1 3 3 GLY H H 1 8.42 0.02 . 1 . . . . A 312 GLY H . 36133 1 7 . 1 1 3 3 GLY HA2 H 1 3.98 0.02 . 2 . . . . A 312 GLY HA2 . 36133 1 8 . 1 1 3 3 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 312 GLY HA3 . 36133 1 9 . 1 1 4 4 THR H H 1 8.21 0.02 . 1 . . . . A 313 THR H . 36133 1 10 . 1 1 4 4 THR HA H 1 4.34 0.02 . 1 . . . . A 313 THR HA . 36133 1 11 . 1 1 4 4 THR HB H 1 4.13 0.02 . 1 . . . . A 313 THR HB . 36133 1 12 . 1 1 4 4 THR HG21 H 1 1.08 0.02 . 1 . . . . A 313 THR HG21 . 36133 1 13 . 1 1 4 4 THR HG22 H 1 1.08 0.02 . 1 . . . . A 313 THR HG22 . 36133 1 14 . 1 1 4 4 THR HG23 H 1 1.08 0.02 . 1 . . . . A 313 THR HG23 . 36133 1 15 . 1 1 5 5 THR H H 1 8.32 0.02 . 1 . . . . A 314 THR H . 36133 1 16 . 1 1 5 5 THR HA H 1 4.55 0.02 . 1 . . . . A 314 THR HA . 36133 1 17 . 1 1 5 5 THR HB H 1 4.13 0.02 . 1 . . . . A 314 THR HB . 36133 1 18 . 1 1 5 5 THR HG21 H 1 1.08 0.02 . 1 . . . . A 314 THR HG21 . 36133 1 19 . 1 1 5 5 THR HG22 H 1 1.08 0.02 . 1 . . . . A 314 THR HG22 . 36133 1 20 . 1 1 5 5 THR HG23 H 1 1.08 0.02 . 1 . . . . A 314 THR HG23 . 36133 1 21 . 1 1 6 6 PHE H H 1 8.32 0.02 . 1 . . . . A 315 PHE H . 36133 1 22 . 1 1 6 6 PHE HA H 1 4.27 0.02 . 1 . . . . A 315 PHE HA . 36133 1 23 . 1 1 6 6 PHE HB2 H 1 3.06 0.02 . 2 . . . . A 315 PHE HB2 . 36133 1 24 . 1 1 6 6 PHE HB3 H 1 2.91 0.02 . 2 . . . . A 315 PHE HB3 . 36133 1 25 . 1 1 7 7 GLU H H 1 8.33 0.02 . 1 . . . . A 316 GLU H . 36133 1 26 . 1 1 7 7 GLU HA H 1 4.04 0.02 . 1 . . . . A 316 GLU HA . 36133 1 27 . 1 1 7 7 GLU HB2 H 1 1.85 0.02 . 2 . . . . A 316 GLU HB2 . 36133 1 28 . 1 1 7 7 GLU HB3 H 1 1.80 0.02 . 2 . . . . A 316 GLU HB3 . 36133 1 29 . 1 1 8 8 HIS H H 1 8.13 0.02 . 1 . . . . A 317 HIS H . 36133 1 30 . 1 1 8 8 HIS HA H 1 4.48 0.02 . 1 . . . . A 317 HIS HA . 36133 1 31 . 1 1 8 8 HIS HD1 H 1 7.44 0.02 . 1 . . . . A 317 HIS HD1 . 36133 1 32 . 1 1 8 8 HIS HD2 H 1 6.91 0.02 . 1 . . . . A 317 HIS HD2 . 36133 1 33 . 1 1 8 8 HIS HE1 H 1 7.06 0.02 . 1 . . . . A 317 HIS HE1 . 36133 1 34 . 1 1 9 9 LEU H H 1 8.14 0.02 . 1 . . . . A 318 LEU H . 36133 1 35 . 1 1 9 9 LEU HA H 1 4.22 0.02 . 1 . . . . A 318 LEU HA . 36133 1 36 . 1 1 9 9 LEU HG H 1 1.35 0.02 . 1 . . . . A 318 LEU HG . 36133 1 37 . 1 1 9 9 LEU HD11 H 1 0.82 0.02 . 1 . . . . A 318 LEU HD11 . 36133 1 38 . 1 1 9 9 LEU HD12 H 1 0.82 0.02 . 1 . . . . A 318 LEU HD12 . 36133 1 39 . 1 1 9 9 LEU HD13 H 1 0.82 0.02 . 1 . . . . A 318 LEU HD13 . 36133 1 40 . 1 1 9 9 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 318 LEU HD21 . 36133 1 41 . 1 1 9 9 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 318 LEU HD22 . 36133 1 42 . 1 1 9 9 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 318 LEU HD23 . 36133 1 43 . 1 1 10 10 TRP H H 1 8.13 0.02 . 1 . . . . A 319 TRP H . 36133 1 44 . 1 1 10 10 TRP HA H 1 4.61 0.02 . 1 . . . . A 319 TRP HA . 36133 1 45 . 1 1 10 10 TRP HB2 H 1 3.27 0.02 . 2 . . . . A 319 TRP HB2 . 36133 1 46 . 1 1 10 10 TRP HB3 H 1 3.22 0.02 . 2 . . . . A 319 TRP HB3 . 36133 1 47 . 1 1 10 10 TRP HD1 H 1 7.19 0.02 . 1 . . . . A 319 TRP HD1 . 36133 1 48 . 1 1 10 10 TRP HE1 H 1 10.14 0.02 . 1 . . . . A 319 TRP HE1 . 36133 1 49 . 1 1 10 10 TRP HE3 H 1 7.56 0.02 . 1 . . . . A 319 TRP HE3 . 36133 1 50 . 1 1 10 10 TRP HZ2 H 1 7.39 0.02 . 1 . . . . A 319 TRP HZ2 . 36133 1 51 . 1 1 10 10 TRP HH2 H 1 7.10 0.02 . 1 . . . . A 319 TRP HH2 . 36133 1 52 . 1 1 11 11 SER H H 1 7.97 0.02 . 1 . . . . A 320 SER H . 36133 1 53 . 1 1 11 11 SER HA H 1 4.32 0.02 . 1 . . . . A 320 SER HA . 36133 1 54 . 1 1 11 11 SER HB2 H 1 3.75 0.02 . 2 . . . . A 320 SER HB2 . 36133 1 55 . 1 1 11 11 SER HB3 H 1 3.62 0.02 . 2 . . . . A 320 SER HB3 . 36133 1 56 . 1 1 12 12 SER H H 1 8.24 0.02 . 1 . . . . A 321 SER H . 36133 1 57 . 1 1 12 12 SER HA H 1 4.32 0.02 . 1 . . . . A 321 SER HA . 36133 1 58 . 1 1 12 12 SER HB2 H 1 3.85 0.02 . 2 . . . . A 321 SER HB2 . 36133 1 59 . 1 1 12 12 SER HB3 H 1 3.80 0.02 . 2 . . . . A 321 SER HB3 . 36133 1 60 . 1 1 13 13 LEU H H 1 8.17 0.02 . 1 . . . . A 322 LEU H . 36133 1 61 . 1 1 13 13 LEU HA H 1 4.29 0.02 . 1 . . . . A 322 LEU HA . 36133 1 62 . 1 1 13 13 LEU HG H 1 1.54 0.02 . 1 . . . . A 322 LEU HG . 36133 1 63 . 1 1 13 13 LEU HD11 H 1 0.87 0.02 . 1 . . . . A 322 LEU HD11 . 36133 1 64 . 1 1 13 13 LEU HD12 H 1 0.87 0.02 . 1 . . . . A 322 LEU HD12 . 36133 1 65 . 1 1 13 13 LEU HD13 H 1 0.87 0.02 . 1 . . . . A 322 LEU HD13 . 36133 1 66 . 1 1 13 13 LEU HD21 H 1 0.81 0.02 . 1 . . . . A 322 LEU HD21 . 36133 1 67 . 1 1 13 13 LEU HD22 H 1 0.81 0.02 . 1 . . . . A 322 LEU HD22 . 36133 1 68 . 1 1 13 13 LEU HD23 H 1 0.81 0.02 . 1 . . . . A 322 LEU HD23 . 36133 1 69 . 1 1 14 14 GLU H H 1 8.26 0.02 . 1 . . . . A 323 GLU H . 36133 1 70 . 1 1 14 14 GLU HA H 1 4.31 0.02 . 1 . . . . A 323 GLU HA . 36133 1 71 . 1 1 14 14 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 323 GLU HB2 . 36133 1 72 . 1 1 14 14 GLU HB3 H 1 1.83 0.02 . 2 . . . . A 323 GLU HB3 . 36133 1 73 . 1 1 15 15 PRO HA H 1 4.53 0.02 . 1 . . . . A 324 PRO HA . 36133 1 74 . 1 1 15 15 PRO HG2 H 1 1.98 0.02 . 2 . . . . A 324 PRO HG2 . 36133 1 75 . 1 1 15 15 PRO HG3 H 1 1.89 0.02 . 2 . . . . A 324 PRO HG3 . 36133 1 76 . 1 1 15 15 PRO HD2 H 1 3.71 0.02 . 2 . . . . A 324 PRO HD2 . 36133 1 77 . 1 1 15 15 PRO HD3 H 1 3.66 0.02 . 2 . . . . A 324 PRO HD3 . 36133 1 78 . 1 1 16 16 ASP H H 1 8.45 0.02 . 1 . . . . A 325 ASP H . 36133 1 79 . 1 1 16 16 ASP HA H 1 4.33 0.02 . 1 . . . . A 325 ASP HA . 36133 1 80 . 1 1 16 16 ASP HB2 H 1 2.63 0.02 . 2 . . . . A 325 ASP HB2 . 36133 1 81 . 1 1 16 16 ASP HB3 H 1 2.58 0.02 . 2 . . . . A 325 ASP HB3 . 36133 1 82 . 2 2 5 5 MET H H 1 8.44 0.02 . 1 . . . . B 1 MET H . 36133 1 83 . 2 2 5 5 MET HA H 1 4.30 0.02 . 1 . . . . B 1 MET HA . 36133 1 84 . 2 2 5 5 MET CA C 13 55.50 0.30 . 1 . . . . B 1 MET CA . 36133 1 85 . 2 2 5 5 MET CB C 13 32.10 0.30 . 1 . . . . B 1 MET CB . 36133 1 86 . 2 2 5 5 MET CG C 13 32.00 0.30 . 1 . . . . B 1 MET CG . 36133 1 87 . 2 2 5 5 MET N N 15 120.00 0.30 . 1 . . . . B 1 MET N . 36133 1 88 . 2 2 6 6 SER H H 1 8.36 0.02 . 1 . . . . B 2 SER H . 36133 1 89 . 2 2 6 6 SER HA H 1 4.50 0.02 . 1 . . . . B 2 SER HA . 36133 1 90 . 2 2 6 6 SER CA C 13 59.50 0.30 . 1 . . . . B 2 SER CA . 36133 1 91 . 2 2 6 6 SER CB C 13 62.70 0.30 . 1 . . . . B 2 SER CB . 36133 1 92 . 2 2 6 6 SER N N 15 116.40 0.30 . 1 . . . . B 2 SER N . 36133 1 93 . 2 2 7 7 GLN H H 1 8.36 0.02 . 1 . . . . B 3 GLN H . 36133 1 94 . 2 2 7 7 GLN HA H 1 4.50 0.02 . 1 . . . . B 3 GLN HA . 36133 1 95 . 2 2 7 7 GLN CA C 13 56.40 0.30 . 1 . . . . B 3 GLN CA . 36133 1 96 . 2 2 7 7 GLN CB C 13 28.60 0.30 . 1 . . . . B 3 GLN CB . 36133 1 97 . 2 2 7 7 GLN N N 15 122.50 0.30 . 1 . . . . B 3 GLN N . 36133 1 98 . 2 2 8 8 SER H H 1 8.41 0.02 . 1 . . . . B 4 SER H . 36133 1 99 . 2 2 8 8 SER HA H 1 4.30 0.02 . 1 . . . . B 4 SER HA . 36133 1 100 . 2 2 8 8 SER HB2 H 1 3.99 0.02 . 2 . . . . B 4 SER HB2 . 36133 1 101 . 2 2 8 8 SER HB3 H 1 3.89 0.02 . 2 . . . . B 4 SER HB3 . 36133 1 102 . 2 2 8 8 SER CA C 13 59.60 0.30 . 1 . . . . B 4 SER CA . 36133 1 103 . 2 2 8 8 SER CB C 13 62.60 0.30 . 1 . . . . B 4 SER CB . 36133 1 104 . 2 2 8 8 SER N N 15 117.00 0.30 . 1 . . . . B 4 SER N . 36133 1 105 . 2 2 9 9 ASN H H 1 8.70 0.02 . 1 . . . . B 5 ASN H . 36133 1 106 . 2 2 9 9 ASN HA H 1 4.72 0.02 . 1 . . . . B 5 ASN HA . 36133 1 107 . 2 2 9 9 ASN CA C 13 55.40 0.30 . 1 . . . . B 5 ASN CA . 36133 1 108 . 2 2 9 9 ASN CB C 13 37.50 0.30 . 1 . . . . B 5 ASN CB . 36133 1 109 . 2 2 9 9 ASN N N 15 121.60 0.30 . 1 . . . . B 5 ASN N . 36133 1 110 . 2 2 10 10 ARG H H 1 8.09 0.02 . 1 . . . . B 6 ARG H . 36133 1 111 . 2 2 10 10 ARG HA H 1 3.91 0.02 . 1 . . . . B 6 ARG HA . 36133 1 112 . 2 2 10 10 ARG CA C 13 59.20 0.30 . 1 . . . . B 6 ARG CA . 36133 1 113 . 2 2 10 10 ARG CB C 13 29.00 0.30 . 1 . . . . B 6 ARG CB . 36133 1 114 . 2 2 10 10 ARG N N 15 120.20 0.30 . 1 . . . . B 6 ARG N . 36133 1 115 . 2 2 11 11 GLU H H 1 7.99 0.02 . 1 . . . . B 7 GLU H . 36133 1 116 . 2 2 11 11 GLU HA H 1 3.89 0.02 . 1 . . . . B 7 GLU HA . 36133 1 117 . 2 2 11 11 GLU HB2 H 1 2.09 0.02 . 2 . . . . B 7 GLU HB2 . 36133 1 118 . 2 2 11 11 GLU HB3 H 1 1.96 0.02 . 2 . . . . B 7 GLU HB3 . 36133 1 119 . 2 2 11 11 GLU CA C 13 59.00 0.30 . 1 . . . . B 7 GLU CA . 36133 1 120 . 2 2 11 11 GLU CB C 13 29.00 0.30 . 1 . . . . B 7 GLU CB . 36133 1 121 . 2 2 11 11 GLU N N 15 117.70 0.30 . 1 . . . . B 7 GLU N . 36133 1 122 . 2 2 12 12 LEU H H 1 7.79 0.02 . 1 . . . . B 8 LEU H . 36133 1 123 . 2 2 12 12 LEU HA H 1 3.86 0.02 . 1 . . . . B 8 LEU HA . 36133 1 124 . 2 2 12 12 LEU HB2 H 1 1.78 0.02 . 2 . . . . B 8 LEU HB2 . 36133 1 125 . 2 2 12 12 LEU HB3 H 1 1.28 0.02 . 2 . . . . B 8 LEU HB3 . 36133 1 126 . 2 2 12 12 LEU HG H 1 1.43 0.02 . 1 . . . . B 8 LEU HG . 36133 1 127 . 2 2 12 12 LEU HD11 H 1 0.09 0.02 . 1 . . . . B 8 LEU HD11 . 36133 1 128 . 2 2 12 12 LEU HD12 H 1 0.09 0.02 . 1 . . . . B 8 LEU HD12 . 36133 1 129 . 2 2 12 12 LEU HD13 H 1 0.09 0.02 . 1 . . . . B 8 LEU HD13 . 36133 1 130 . 2 2 12 12 LEU HD21 H 1 -0.02 0.02 . 1 . . . . B 8 LEU HD21 . 36133 1 131 . 2 2 12 12 LEU HD22 H 1 -0.02 0.02 . 1 . . . . B 8 LEU HD22 . 36133 1 132 . 2 2 12 12 LEU HD23 H 1 -0.02 0.02 . 1 . . . . B 8 LEU HD23 . 36133 1 133 . 2 2 12 12 LEU CA C 13 57.80 0.30 . 1 . . . . B 8 LEU CA . 36133 1 134 . 2 2 12 12 LEU CB C 13 41.80 0.30 . 1 . . . . B 8 LEU CB . 36133 1 135 . 2 2 12 12 LEU CD2 C 13 24.10 0.30 . 1 . . . . B 8 LEU CD2 . 36133 1 136 . 2 2 12 12 LEU N N 15 120.10 0.30 . 1 . . . . B 8 LEU N . 36133 1 137 . 2 2 13 13 VAL H H 1 7.73 0.02 . 1 . . . . B 9 VAL H . 36133 1 138 . 2 2 13 13 VAL HA H 1 3.88 0.02 . 1 . . . . B 9 VAL HA . 36133 1 139 . 2 2 13 13 VAL HB H 1 2.39 0.02 . 1 . . . . B 9 VAL HB . 36133 1 140 . 2 2 13 13 VAL HG11 H 1 1.21 0.02 . 1 . . . . B 9 VAL HG11 . 36133 1 141 . 2 2 13 13 VAL HG12 H 1 1.21 0.02 . 1 . . . . B 9 VAL HG12 . 36133 1 142 . 2 2 13 13 VAL HG13 H 1 1.21 0.02 . 1 . . . . B 9 VAL HG13 . 36133 1 143 . 2 2 13 13 VAL HG21 H 1 1.07 0.02 . 1 . . . . B 9 VAL HG21 . 36133 1 144 . 2 2 13 13 VAL HG22 H 1 1.07 0.02 . 1 . . . . B 9 VAL HG22 . 36133 1 145 . 2 2 13 13 VAL HG23 H 1 1.07 0.02 . 1 . . . . B 9 VAL HG23 . 36133 1 146 . 2 2 13 13 VAL CA C 13 67.10 0.30 . 1 . . . . B 9 VAL CA . 36133 1 147 . 2 2 13 13 VAL CB C 13 31.90 0.30 . 1 . . . . B 9 VAL CB . 36133 1 148 . 2 2 13 13 VAL CG1 C 13 22.70 0.30 . 1 . . . . B 9 VAL CG1 . 36133 1 149 . 2 2 13 13 VAL CG2 C 13 22.80 0.30 . 1 . . . . B 9 VAL CG2 . 36133 1 150 . 2 2 13 13 VAL N N 15 117.80 0.30 . 1 . . . . B 9 VAL N . 36133 1 151 . 2 2 14 14 VAL H H 1 8.31 0.02 . 1 . . . . B 10 VAL H . 36133 1 152 . 2 2 14 14 VAL HA H 1 2.92 0.02 . 1 . . . . B 10 VAL HA . 36133 1 153 . 2 2 14 14 VAL HB H 1 1.73 0.02 . 1 . . . . B 10 VAL HB . 36133 1 154 . 2 2 14 14 VAL HG11 H 1 0.13 0.02 . 1 . . . . B 10 VAL HG11 . 36133 1 155 . 2 2 14 14 VAL HG12 H 1 0.13 0.02 . 1 . . . . B 10 VAL HG12 . 36133 1 156 . 2 2 14 14 VAL HG13 H 1 0.13 0.02 . 1 . . . . B 10 VAL HG13 . 36133 1 157 . 2 2 14 14 VAL HG21 H 1 0.84 0.02 . 1 . . . . B 10 VAL HG21 . 36133 1 158 . 2 2 14 14 VAL HG22 H 1 0.84 0.02 . 1 . . . . B 10 VAL HG22 . 36133 1 159 . 2 2 14 14 VAL HG23 H 1 0.84 0.02 . 1 . . . . B 10 VAL HG23 . 36133 1 160 . 2 2 14 14 VAL CA C 13 66.90 0.30 . 1 . . . . B 10 VAL CA . 36133 1 161 . 2 2 14 14 VAL CB C 13 30.90 0.30 . 1 . . . . B 10 VAL CB . 36133 1 162 . 2 2 14 14 VAL CG1 C 13 19.90 0.30 . 1 . . . . B 10 VAL CG1 . 36133 1 163 . 2 2 14 14 VAL CG2 C 13 22.60 0.30 . 1 . . . . B 10 VAL CG2 . 36133 1 164 . 2 2 14 14 VAL N N 15 117.20 0.30 . 1 . . . . B 10 VAL N . 36133 1 165 . 2 2 15 15 ASP H H 1 8.08 0.02 . 1 . . . . B 11 ASP H . 36133 1 166 . 2 2 15 15 ASP HA H 1 4.03 0.02 . 1 . . . . B 11 ASP HA . 36133 1 167 . 2 2 15 15 ASP HB2 H 1 2.69 0.02 . 2 . . . . B 11 ASP HB2 . 36133 1 168 . 2 2 15 15 ASP HB3 H 1 2.52 0.02 . 2 . . . . B 11 ASP HB3 . 36133 1 169 . 2 2 15 15 ASP CA C 13 58.70 0.30 . 1 . . . . B 11 ASP CA . 36133 1 170 . 2 2 15 15 ASP CB C 13 42.10 0.30 . 1 . . . . B 11 ASP CB . 36133 1 171 . 2 2 15 15 ASP N N 15 120.80 0.30 . 1 . . . . B 11 ASP N . 36133 1 172 . 2 2 16 16 PHE H H 1 8.33 0.02 . 1 . . . . B 12 PHE H . 36133 1 173 . 2 2 16 16 PHE HA H 1 3.91 0.02 . 1 . . . . B 12 PHE HA . 36133 1 174 . 2 2 16 16 PHE HB2 H 1 3.47 0.02 . 2 . . . . B 12 PHE HB2 . 36133 1 175 . 2 2 16 16 PHE HB3 H 1 3.10 0.02 . 2 . . . . B 12 PHE HB3 . 36133 1 176 . 2 2 16 16 PHE CA C 13 62.80 0.30 . 1 . . . . B 12 PHE CA . 36133 1 177 . 2 2 16 16 PHE CB C 13 39.50 0.30 . 1 . . . . B 12 PHE CB . 36133 1 178 . 2 2 16 16 PHE N N 15 120.20 0.30 . 1 . . . . B 12 PHE N . 36133 1 179 . 2 2 17 17 LEU H H 1 8.86 0.02 . 1 . . . . B 13 LEU H . 36133 1 180 . 2 2 17 17 LEU HA H 1 3.94 0.02 . 1 . . . . B 13 LEU HA . 36133 1 181 . 2 2 17 17 LEU HB2 H 1 1.78 0.02 . 2 . . . . B 13 LEU HB2 . 36133 1 182 . 2 2 17 17 LEU HB3 H 1 1.46 0.02 . 2 . . . . B 13 LEU HB3 . 36133 1 183 . 2 2 17 17 LEU HG H 1 2.24 0.02 . 1 . . . . B 13 LEU HG . 36133 1 184 . 2 2 17 17 LEU HD11 H 1 0.95 0.02 . 1 . . . . B 13 LEU HD11 . 36133 1 185 . 2 2 17 17 LEU HD12 H 1 0.95 0.02 . 1 . . . . B 13 LEU HD12 . 36133 1 186 . 2 2 17 17 LEU HD13 H 1 0.95 0.02 . 1 . . . . B 13 LEU HD13 . 36133 1 187 . 2 2 17 17 LEU HD21 H 1 0.93 0.02 . 1 . . . . B 13 LEU HD21 . 36133 1 188 . 2 2 17 17 LEU HD22 H 1 0.93 0.02 . 1 . . . . B 13 LEU HD22 . 36133 1 189 . 2 2 17 17 LEU HD23 H 1 0.93 0.02 . 1 . . . . B 13 LEU HD23 . 36133 1 190 . 2 2 17 17 LEU CA C 13 57.70 0.30 . 1 . . . . B 13 LEU CA . 36133 1 191 . 2 2 17 17 LEU CB C 13 41.10 0.30 . 1 . . . . B 13 LEU CB . 36133 1 192 . 2 2 17 17 LEU CD1 C 13 25.30 0.30 . 1 . . . . B 13 LEU CD1 . 36133 1 193 . 2 2 17 17 LEU CD2 C 13 21.80 0.30 . 1 . . . . B 13 LEU CD2 . 36133 1 194 . 2 2 17 17 LEU N N 15 116.80 0.30 . 1 . . . . B 13 LEU N . 36133 1 195 . 2 2 18 18 SER H H 1 8.49 0.02 . 1 . . . . B 14 SER H . 36133 1 196 . 2 2 18 18 SER HA H 1 4.22 0.02 . 1 . . . . B 14 SER HA . 36133 1 197 . 2 2 18 18 SER HB2 H 1 3.92 0.02 . 2 . . . . B 14 SER HB2 . 36133 1 198 . 2 2 18 18 SER HB3 H 1 3.80 0.02 . 2 . . . . B 14 SER HB3 . 36133 1 199 . 2 2 18 18 SER CA C 13 62.00 0.30 . 1 . . . . B 14 SER CA . 36133 1 200 . 2 2 18 18 SER N N 15 114.10 0.30 . 1 . . . . B 14 SER N . 36133 1 201 . 2 2 19 19 TYR H H 1 8.25 0.02 . 1 . . . . B 15 TYR H . 36133 1 202 . 2 2 19 19 TYR HA H 1 4.32 0.02 . 1 . . . . B 15 TYR HA . 36133 1 203 . 2 2 19 19 TYR CA C 13 59.60 0.30 . 1 . . . . B 15 TYR CA . 36133 1 204 . 2 2 19 19 TYR CB C 13 37.30 0.30 . 1 . . . . B 15 TYR CB . 36133 1 205 . 2 2 19 19 TYR N N 15 124.90 0.30 . 1 . . . . B 15 TYR N . 36133 1 206 . 2 2 20 20 LYS H H 1 8.33 0.02 . 1 . . . . B 16 LYS H . 36133 1 207 . 2 2 20 20 LYS HA H 1 3.80 0.02 . 1 . . . . B 16 LYS HA . 36133 1 208 . 2 2 20 20 LYS HB2 H 1 1.77 0.02 . 2 . . . . B 16 LYS HB2 . 36133 1 209 . 2 2 20 20 LYS HB3 H 1 1.62 0.02 . 2 . . . . B 16 LYS HB3 . 36133 1 210 . 2 2 20 20 LYS HG2 H 1 1.51 0.02 . 2 . . . . B 16 LYS HG2 . 36133 1 211 . 2 2 20 20 LYS HG3 H 1 1.32 0.02 . 2 . . . . B 16 LYS HG3 . 36133 1 212 . 2 2 20 20 LYS CA C 13 56.90 0.30 . 1 . . . . B 16 LYS CA . 36133 1 213 . 2 2 20 20 LYS CB C 13 29.60 0.30 . 1 . . . . B 16 LYS CB . 36133 1 214 . 2 2 20 20 LYS N N 15 120.30 0.30 . 1 . . . . B 16 LYS N . 36133 1 215 . 2 2 21 21 LEU H H 1 8.68 0.02 . 1 . . . . B 17 LEU H . 36133 1 216 . 2 2 21 21 LEU HA H 1 4.04 0.02 . 1 . . . . B 17 LEU HA . 36133 1 217 . 2 2 21 21 LEU HB2 H 1 2.10 0.02 . 2 . . . . B 17 LEU HB2 . 36133 1 218 . 2 2 21 21 LEU HB3 H 1 1.49 0.02 . 2 . . . . B 17 LEU HB3 . 36133 1 219 . 2 2 21 21 LEU HG H 1 1.82 0.02 . 1 . . . . B 17 LEU HG . 36133 1 220 . 2 2 21 21 LEU HD11 H 1 0.90 0.02 . 1 . . . . B 17 LEU HD11 . 36133 1 221 . 2 2 21 21 LEU HD12 H 1 0.90 0.02 . 1 . . . . B 17 LEU HD12 . 36133 1 222 . 2 2 21 21 LEU HD13 H 1 0.90 0.02 . 1 . . . . B 17 LEU HD13 . 36133 1 223 . 2 2 21 21 LEU HD21 H 1 0.74 0.02 . 1 . . . . B 17 LEU HD21 . 36133 1 224 . 2 2 21 21 LEU HD22 H 1 0.74 0.02 . 1 . . . . B 17 LEU HD22 . 36133 1 225 . 2 2 21 21 LEU HD23 H 1 0.74 0.02 . 1 . . . . B 17 LEU HD23 . 36133 1 226 . 2 2 21 21 LEU CA C 13 58.20 0.30 . 1 . . . . B 17 LEU CA . 36133 1 227 . 2 2 21 21 LEU CB C 13 40.40 0.30 . 1 . . . . B 17 LEU CB . 36133 1 228 . 2 2 21 21 LEU CD1 C 13 26.20 0.30 . 1 . . . . B 17 LEU CD1 . 36133 1 229 . 2 2 21 21 LEU CD2 C 13 23.80 0.30 . 1 . . . . B 17 LEU CD2 . 36133 1 230 . 2 2 21 21 LEU N N 15 118.40 0.30 . 1 . . . . B 17 LEU N . 36133 1 231 . 2 2 22 22 SER H H 1 8.35 0.02 . 1 . . . . B 18 SER H . 36133 1 232 . 2 2 22 22 SER HA H 1 4.65 0.02 . 1 . . . . B 18 SER HA . 36133 1 233 . 2 2 22 22 SER HB2 H 1 4.18 0.02 . 2 . . . . B 18 SER HB2 . 36133 1 234 . 2 2 22 22 SER HB3 H 1 4.07 0.02 . 2 . . . . B 18 SER HB3 . 36133 1 235 . 2 2 22 22 SER CA C 13 60.80 0.30 . 1 . . . . B 18 SER CA . 36133 1 236 . 2 2 22 22 SER CB C 13 62.60 0.30 . 1 . . . . B 18 SER CB . 36133 1 237 . 2 2 22 22 SER N N 15 117.70 0.30 . 1 . . . . B 18 SER N . 36133 1 238 . 2 2 23 23 GLN H H 1 7.67 0.02 . 1 . . . . B 19 GLN H . 36133 1 239 . 2 2 23 23 GLN HA H 1 3.96 0.02 . 1 . . . . B 19 GLN HA . 36133 1 240 . 2 2 23 23 GLN HB2 H 1 1.92 0.02 . 2 . . . . B 19 GLN HB2 . 36133 1 241 . 2 2 23 23 GLN HB3 H 1 1.86 0.02 . 2 . . . . B 19 GLN HB3 . 36133 1 242 . 2 2 23 23 GLN HE21 H 1 7.55 0.02 . 1 . . . . B 19 GLN HE21 . 36133 1 243 . 2 2 23 23 GLN HE22 H 1 6.82 0.02 . 1 . . . . B 19 GLN HE22 . 36133 1 244 . 2 2 23 23 GLN CA C 13 57.90 0.30 . 1 . . . . B 19 GLN CA . 36133 1 245 . 2 2 23 23 GLN CB C 13 28.30 0.30 . 1 . . . . B 19 GLN CB . 36133 1 246 . 2 2 23 23 GLN N N 15 122.90 0.30 . 1 . . . . B 19 GLN N . 36133 1 247 . 2 2 24 24 LYS H H 1 7.24 0.02 . 1 . . . . B 20 LYS H . 36133 1 248 . 2 2 24 24 LYS HA H 1 4.40 0.02 . 1 . . . . B 20 LYS HA . 36133 1 249 . 2 2 24 24 LYS HB2 H 1 2.06 0.02 . 2 . . . . B 20 LYS HB2 . 36133 1 250 . 2 2 24 24 LYS HB3 H 1 1.75 0.02 . 2 . . . . B 20 LYS HB3 . 36133 1 251 . 2 2 24 24 LYS CA C 13 53.80 0.30 . 1 . . . . B 20 LYS CA . 36133 1 252 . 2 2 24 24 LYS CB C 13 32.00 0.30 . 1 . . . . B 20 LYS CB . 36133 1 253 . 2 2 24 24 LYS CG C 13 24.90 0.30 . 1 . . . . B 20 LYS CG . 36133 1 254 . 2 2 24 24 LYS CD C 13 27.90 0.30 . 1 . . . . B 20 LYS CD . 36133 1 255 . 2 2 24 24 LYS CE C 13 42.20 0.30 . 1 . . . . B 20 LYS CE . 36133 1 256 . 2 2 24 24 LYS N N 15 116.40 0.30 . 1 . . . . B 20 LYS N . 36133 1 257 . 2 2 25 25 GLY H H 1 7.58 0.02 . 1 . . . . B 21 GLY H . 36133 1 258 . 2 2 25 25 GLY HA2 H 1 3.95 0.02 . 2 . . . . B 21 GLY HA2 . 36133 1 259 . 2 2 25 25 GLY HA3 H 1 3.63 0.02 . 2 . . . . B 21 GLY HA3 . 36133 1 260 . 2 2 25 25 GLY CA C 13 44.70 0.30 . 1 . . . . B 21 GLY CA . 36133 1 261 . 2 2 25 25 GLY N N 15 105.50 0.30 . 1 . . . . B 21 GLY N . 36133 1 262 . 2 2 26 26 TYR H H 1 7.87 0.02 . 1 . . . . B 22 TYR H . 36133 1 263 . 2 2 26 26 TYR HA H 1 4.65 0.02 . 1 . . . . B 22 TYR HA . 36133 1 264 . 2 2 26 26 TYR HB2 H 1 3.17 0.02 . 2 . . . . B 22 TYR HB2 . 36133 1 265 . 2 2 26 26 TYR HB3 H 1 2.75 0.02 . 2 . . . . B 22 TYR HB3 . 36133 1 266 . 2 2 26 26 TYR CA C 13 55.10 0.30 . 1 . . . . B 22 TYR CA . 36133 1 267 . 2 2 26 26 TYR CB C 13 40.30 0.30 . 1 . . . . B 22 TYR CB . 36133 1 268 . 2 2 26 26 TYR N N 15 119.80 0.30 . 1 . . . . B 22 TYR N . 36133 1 269 . 2 2 27 27 SER H H 1 8.55 0.02 . 1 . . . . B 23 SER H . 36133 1 270 . 2 2 27 27 SER HA H 1 4.30 0.02 . 1 . . . . B 23 SER HA . 36133 1 271 . 2 2 27 27 SER CA C 13 56.30 0.30 . 1 . . . . B 23 SER CA . 36133 1 272 . 2 2 27 27 SER CB C 13 64.10 0.30 . 1 . . . . B 23 SER CB . 36133 1 273 . 2 2 27 27 SER N N 15 115.40 0.30 . 1 . . . . B 23 SER N . 36133 1 274 . 2 2 28 28 TRP H H 1 9.00 0.02 . 1 . . . . B 24 TRP H . 36133 1 275 . 2 2 28 28 TRP HA H 1 4.83 0.02 . 1 . . . . B 24 TRP HA . 36133 1 276 . 2 2 28 28 TRP HB2 H 1 3.42 0.02 . 2 . . . . B 24 TRP HB2 . 36133 1 277 . 2 2 28 28 TRP HB3 H 1 3.17 0.02 . 2 . . . . B 24 TRP HB3 . 36133 1 278 . 2 2 28 28 TRP HD1 H 1 6.99 0.02 . 1 . . . . B 24 TRP HD1 . 36133 1 279 . 2 2 28 28 TRP HE1 H 1 10.04 0.02 . 1 . . . . B 24 TRP HE1 . 36133 1 280 . 2 2 28 28 TRP HE3 H 1 7.25 0.02 . 1 . . . . B 24 TRP HE3 . 36133 1 281 . 2 2 28 28 TRP CA C 13 59.40 0.30 . 1 . . . . B 24 TRP CA . 36133 1 282 . 2 2 28 28 TRP CB C 13 30.10 0.30 . 1 . . . . B 24 TRP CB . 36133 1 283 . 2 2 28 28 TRP N N 15 127.50 0.30 . 1 . . . . B 24 TRP N . 36133 1 284 . 2 2 29 29 SER H H 1 8.21 0.02 . 1 . . . . B 25 SER H . 36133 1 285 . 2 2 29 29 SER HA H 1 4.08 0.02 . 1 . . . . B 25 SER HA . 36133 1 286 . 2 2 29 29 SER CA C 13 59.40 0.30 . 1 . . . . B 25 SER CA . 36133 1 287 . 2 2 29 29 SER CB C 13 62.30 0.30 . 1 . . . . B 25 SER CB . 36133 1 288 . 2 2 29 29 SER N N 15 112.30 0.30 . 1 . . . . B 25 SER N . 36133 1 289 . 2 2 30 30 GLN H H 1 7.44 0.02 . 1 . . . . B 26 GLN H . 36133 1 290 . 2 2 30 30 GLN HA H 1 3.87 0.02 . 1 . . . . B 26 GLN HA . 36133 1 291 . 2 2 30 30 GLN HB2 H 1 1.46 0.02 . 2 . . . . B 26 GLN HB2 . 36133 1 292 . 2 2 30 30 GLN HB3 H 1 1.35 0.02 . 2 . . . . B 26 GLN HB3 . 36133 1 293 . 2 2 30 30 GLN HG2 H 1 1.93 0.02 . 2 . . . . B 26 GLN HG2 . 36133 1 294 . 2 2 30 30 GLN HG3 H 1 1.83 0.02 . 2 . . . . B 26 GLN HG3 . 36133 1 295 . 2 2 30 30 GLN CA C 13 56.90 0.30 . 1 . . . . B 26 GLN CA . 36133 1 296 . 2 2 30 30 GLN CB C 13 28.60 0.30 . 1 . . . . B 26 GLN CB . 36133 1 297 . 2 2 30 30 GLN CG C 13 34.10 0.30 . 1 . . . . B 26 GLN CG . 36133 1 298 . 2 2 30 30 GLN N N 15 119.50 0.30 . 1 . . . . B 26 GLN N . 36133 1 299 . 2 2 31 31 PHE H H 1 7.33 0.02 . 1 . . . . B 27 PHE H . 36133 1 300 . 2 2 31 31 PHE HA H 1 4.55 0.02 . 1 . . . . B 27 PHE HA . 36133 1 301 . 2 2 31 31 PHE HB2 H 1 3.00 0.02 . 2 . . . . B 27 PHE HB2 . 36133 1 302 . 2 2 31 31 PHE HB3 H 1 2.15 0.02 . 2 . . . . B 27 PHE HB3 . 36133 1 303 . 2 2 31 31 PHE CA C 13 56.10 0.30 . 1 . . . . B 27 PHE CA . 36133 1 304 . 2 2 31 31 PHE CB C 13 39.30 0.30 . 1 . . . . B 27 PHE CB . 36133 1 305 . 2 2 31 31 PHE N N 15 116.50 0.30 . 1 . . . . B 27 PHE N . 36133 1 306 . 2 2 32 32 SER H H 1 7.33 0.02 . 1 . . . . B 28 SER H . 36133 1 307 . 2 2 32 32 SER HA H 1 4.13 0.02 . 1 . . . . B 28 SER HA . 36133 1 308 . 2 2 32 32 SER HB2 H 1 3.21 0.02 . 2 . . . . B 28 SER HB2 . 36133 1 309 . 2 2 32 32 SER HB3 H 1 3.14 0.02 . 2 . . . . B 28 SER HB3 . 36133 1 310 . 2 2 32 32 SER CA C 13 56.70 0.30 . 1 . . . . B 28 SER CA . 36133 1 311 . 2 2 32 32 SER CB C 13 63.80 0.30 . 1 . . . . B 28 SER CB . 36133 1 312 . 2 2 32 32 SER N N 15 114.10 0.30 . 1 . . . . B 28 SER N . 36133 1 313 . 2 2 33 33 ASP H H 1 8.34 0.02 . 1 . . . . B 29 ASP H . 36133 1 314 . 2 2 33 33 ASP HA H 1 4.57 0.02 . 1 . . . . B 29 ASP HA . 36133 1 315 . 2 2 33 33 ASP CA C 13 54.00 0.30 . 1 . . . . B 29 ASP CA . 36133 1 316 . 2 2 33 33 ASP CB C 13 41.00 0.30 . 1 . . . . B 29 ASP CB . 36133 1 317 . 2 2 33 33 ASP N N 15 122.60 0.30 . 1 . . . . B 29 ASP N . 36133 1 318 . 2 2 34 34 VAL H H 1 7.94 0.02 . 1 . . . . B 30 VAL H . 36133 1 319 . 2 2 34 34 VAL HA H 1 4.07 0.02 . 1 . . . . B 30 VAL HA . 36133 1 320 . 2 2 34 34 VAL HB H 1 2.06 0.02 . 1 . . . . B 30 VAL HB . 36133 1 321 . 2 2 34 34 VAL HG11 H 1 0.88 0.02 . 1 . . . . B 30 VAL HG11 . 36133 1 322 . 2 2 34 34 VAL HG12 H 1 0.88 0.02 . 1 . . . . B 30 VAL HG12 . 36133 1 323 . 2 2 34 34 VAL HG13 H 1 0.88 0.02 . 1 . . . . B 30 VAL HG13 . 36133 1 324 . 2 2 34 34 VAL HG21 H 1 0.84 0.02 . 1 . . . . B 30 VAL HG21 . 36133 1 325 . 2 2 34 34 VAL HG22 H 1 0.84 0.02 . 1 . . . . B 30 VAL HG22 . 36133 1 326 . 2 2 34 34 VAL HG23 H 1 0.84 0.02 . 1 . . . . B 30 VAL HG23 . 36133 1 327 . 2 2 34 34 VAL CA C 13 62.40 0.30 . 1 . . . . B 30 VAL CA . 36133 1 328 . 2 2 34 34 VAL CB C 13 32.70 0.30 . 1 . . . . B 30 VAL CB . 36133 1 329 . 2 2 34 34 VAL CG1 C 13 20.40 0.30 . 1 . . . . B 30 VAL CG1 . 36133 1 330 . 2 2 34 34 VAL N N 15 119.20 0.30 . 1 . . . . B 30 VAL N . 36133 1 331 . 2 2 35 35 GLU H H 1 8.49 0.02 . 1 . . . . B 31 GLU H . 36133 1 332 . 2 2 35 35 GLU HA H 1 4.22 0.02 . 1 . . . . B 31 GLU HA . 36133 1 333 . 2 2 35 35 GLU HB2 H 1 2.01 0.02 . 2 . . . . B 31 GLU HB2 . 36133 1 334 . 2 2 35 35 GLU HB3 H 1 1.90 0.02 . 2 . . . . B 31 GLU HB3 . 36133 1 335 . 2 2 35 35 GLU CA C 13 56.20 0.30 . 1 . . . . B 31 GLU CA . 36133 1 336 . 2 2 35 35 GLU CB C 13 29.60 0.30 . 1 . . . . B 31 GLU CB . 36133 1 337 . 2 2 35 35 GLU N N 15 124.50 0.30 . 1 . . . . B 31 GLU N . 36133 1 338 . 2 2 36 36 GLU H H 1 8.42 0.02 . 1 . . . . B 32 GLU H . 36133 1 339 . 2 2 36 36 GLU HA H 1 4.23 0.02 . 1 . . . . B 32 GLU HA . 36133 1 340 . 2 2 36 36 GLU HB2 H 1 1.99 0.02 . 2 . . . . B 32 GLU HB2 . 36133 1 341 . 2 2 36 36 GLU HB3 H 1 1.88 0.02 . 2 . . . . B 32 GLU HB3 . 36133 1 342 . 2 2 36 36 GLU CA C 13 56.20 0.30 . 1 . . . . B 32 GLU CA . 36133 1 343 . 2 2 36 36 GLU CB C 13 29.70 0.30 . 1 . . . . B 32 GLU CB . 36133 1 344 . 2 2 36 36 GLU N N 15 122.10 0.30 . 1 . . . . B 32 GLU N . 36133 1 345 . 2 2 37 37 ASN H H 1 8.48 0.02 . 1 . . . . B 33 ASN H . 36133 1 346 . 2 2 37 37 ASN HA H 1 4.66 0.02 . 1 . . . . B 33 ASN HA . 36133 1 347 . 2 2 37 37 ASN HB2 H 1 2.80 0.02 . 2 . . . . B 33 ASN HB2 . 36133 1 348 . 2 2 37 37 ASN HB3 H 1 2.67 0.02 . 2 . . . . B 33 ASN HB3 . 36133 1 349 . 2 2 37 37 ASN HD21 H 1 7.57 0.02 . 1 . . . . B 33 ASN HD21 . 36133 1 350 . 2 2 37 37 ASN HD22 H 1 6.88 0.02 . 1 . . . . B 33 ASN HD22 . 36133 1 351 . 2 2 37 37 ASN CA C 13 53.20 0.30 . 1 . . . . B 33 ASN CA . 36133 1 352 . 2 2 37 37 ASN CB C 13 38.70 0.30 . 1 . . . . B 33 ASN CB . 36133 1 353 . 2 2 37 37 ASN N N 15 119.60 0.30 . 1 . . . . B 33 ASN N . 36133 1 354 . 2 2 38 38 ARG H H 1 8.30 0.02 . 1 . . . . B 34 ARG H . 36133 1 355 . 2 2 38 38 ARG HA H 1 4.39 0.02 . 1 . . . . B 34 ARG HA . 36133 1 356 . 2 2 38 38 ARG HB2 H 1 1.85 0.02 . 2 . . . . B 34 ARG HB2 . 36133 1 357 . 2 2 38 38 ARG HB3 H 1 1.73 0.02 . 2 . . . . B 34 ARG HB3 . 36133 1 358 . 2 2 38 38 ARG CA C 13 56.10 0.30 . 1 . . . . B 34 ARG CA . 36133 1 359 . 2 2 38 38 ARG CB C 13 30.20 0.30 . 1 . . . . B 34 ARG CB . 36133 1 360 . 2 2 38 38 ARG CG C 13 23.80 0.30 . 1 . . . . B 34 ARG CG . 36133 1 361 . 2 2 38 38 ARG CD C 13 40.00 0.30 . 1 . . . . B 34 ARG CD . 36133 1 362 . 2 2 38 38 ARG N N 15 122.00 0.30 . 1 . . . . B 34 ARG N . 36133 1 363 . 2 2 39 39 THR H H 1 8.24 0.02 . 1 . . . . B 35 THR H . 36133 1 364 . 2 2 39 39 THR HA H 1 4.30 0.02 . 1 . . . . B 35 THR HA . 36133 1 365 . 2 2 39 39 THR HB H 1 4.19 0.02 . 1 . . . . B 35 THR HB . 36133 1 366 . 2 2 39 39 THR HG1 H 1 4.75 0.02 . 1 . . . . B 35 THR HG1 . 36133 1 367 . 2 2 39 39 THR HG21 H 1 1.17 0.02 . 1 . . . . B 35 THR HG21 . 36133 1 368 . 2 2 39 39 THR HG22 H 1 1.17 0.02 . 1 . . . . B 35 THR HG22 . 36133 1 369 . 2 2 39 39 THR HG23 H 1 1.17 0.02 . 1 . . . . B 35 THR HG23 . 36133 1 370 . 2 2 39 39 THR CA C 13 62.00 0.30 . 1 . . . . B 35 THR CA . 36133 1 371 . 2 2 39 39 THR CB C 13 69.80 0.30 . 1 . . . . B 35 THR CB . 36133 1 372 . 2 2 39 39 THR CG2 C 13 21.60 0.30 . 1 . . . . B 35 THR CG2 . 36133 1 373 . 2 2 39 39 THR N N 15 115.80 0.30 . 1 . . . . B 35 THR N . 36133 1 374 . 2 2 40 40 GLU H H 1 8.38 0.02 . 1 . . . . B 36 GLU H . 36133 1 375 . 2 2 40 40 GLU HA H 1 4.28 0.02 . 1 . . . . B 36 GLU HA . 36133 1 376 . 2 2 40 40 GLU HB2 H 1 2.03 0.02 . 2 . . . . B 36 GLU HB2 . 36133 1 377 . 2 2 40 40 GLU HB3 H 1 1.87 0.02 . 2 . . . . B 36 GLU HB3 . 36133 1 378 . 2 2 40 40 GLU CA C 13 55.80 0.30 . 1 . . . . B 36 GLU CA . 36133 1 379 . 2 2 40 40 GLU CB C 13 30.20 0.30 . 1 . . . . B 36 GLU CB . 36133 1 380 . 2 2 40 40 GLU N N 15 123.00 0.30 . 1 . . . . B 36 GLU N . 36133 1 381 . 2 2 41 41 ALA H H 1 8.29 0.02 . 1 . . . . B 37 ALA H . 36133 1 382 . 2 2 41 41 ALA HA H 1 4.26 0.02 . 1 . . . . B 37 ALA HA . 36133 1 383 . 2 2 41 41 ALA HB1 H 1 1.33 0.02 . 1 . . . . B 37 ALA HB1 . 36133 1 384 . 2 2 41 41 ALA HB2 H 1 1.33 0.02 . 1 . . . . B 37 ALA HB2 . 36133 1 385 . 2 2 41 41 ALA HB3 H 1 1.33 0.02 . 1 . . . . B 37 ALA HB3 . 36133 1 386 . 2 2 41 41 ALA CA C 13 49.90 0.30 . 1 . . . . B 37 ALA CA . 36133 1 387 . 2 2 41 41 ALA CB C 13 18.30 0.30 . 1 . . . . B 37 ALA CB . 36133 1 388 . 2 2 41 41 ALA N N 15 126.20 0.30 . 1 . . . . B 37 ALA N . 36133 1 389 . 2 2 42 42 PRO HA H 1 4.57 0.02 . 1 . . . . B 38 PRO HA . 36133 1 390 . 2 2 42 42 PRO HD2 H 1 3.75 0.02 . 2 . . . . B 38 PRO HD2 . 36133 1 391 . 2 2 42 42 PRO HD3 H 1 3.64 0.02 . 2 . . . . B 38 PRO HD3 . 36133 1 392 . 2 2 42 42 PRO CG C 13 27.30 0.30 . 1 . . . . B 38 PRO CG . 36133 1 393 . 2 2 42 42 PRO CD C 13 50.40 0.30 . 1 . . . . B 38 PRO CD . 36133 1 394 . 2 2 43 43 GLU H H 1 8.60 0.02 . 1 . . . . B 39 GLU H . 36133 1 395 . 2 2 43 43 GLU HA H 1 4.38 0.02 . 1 . . . . B 39 GLU HA . 36133 1 396 . 2 2 43 43 GLU HB2 H 1 2.02 0.02 . 2 . . . . B 39 GLU HB2 . 36133 1 397 . 2 2 43 43 GLU HB3 H 1 1.93 0.02 . 2 . . . . B 39 GLU HB3 . 36133 1 398 . 2 2 43 43 GLU CA C 13 56.30 0.30 . 1 . . . . B 39 GLU CA . 36133 1 399 . 2 2 43 43 GLU CB C 13 29.70 0.30 . 1 . . . . B 39 GLU CB . 36133 1 400 . 2 2 43 43 GLU CG C 13 32.00 0.30 . 1 . . . . B 39 GLU CG . 36133 1 401 . 2 2 43 43 GLU N N 15 121.00 0.30 . 1 . . . . B 39 GLU N . 36133 1 402 . 2 2 44 44 GLY H H 1 8.51 0.02 . 1 . . . . B 40 GLY H . 36133 1 403 . 2 2 44 44 GLY HA2 H 1 4.25 0.02 . 2 . . . . B 40 GLY HA2 . 36133 1 404 . 2 2 44 44 GLY HA3 H 1 4.05 0.02 . 2 . . . . B 40 GLY HA3 . 36133 1 405 . 2 2 44 44 GLY CA C 13 45.40 0.30 . 1 . . . . B 40 GLY CA . 36133 1 406 . 2 2 44 44 GLY N N 15 110.30 0.30 . 1 . . . . B 40 GLY N . 36133 1 407 . 2 2 45 45 THR H H 1 8.23 0.02 . 1 . . . . B 41 THR H . 36133 1 408 . 2 2 45 45 THR HA H 1 4.36 0.02 . 1 . . . . B 41 THR HA . 36133 1 409 . 2 2 45 45 THR HB H 1 4.29 0.02 . 1 . . . . B 41 THR HB . 36133 1 410 . 2 2 45 45 THR HG1 H 1 4.75 0.02 . 1 . . . . B 41 THR HG1 . 36133 1 411 . 2 2 45 45 THR HG21 H 1 1.16 0.02 . 1 . . . . B 41 THR HG21 . 36133 1 412 . 2 2 45 45 THR HG22 H 1 1.16 0.02 . 1 . . . . B 41 THR HG22 . 36133 1 413 . 2 2 45 45 THR HG23 H 1 1.16 0.02 . 1 . . . . B 41 THR HG23 . 36133 1 414 . 2 2 45 45 THR CA C 13 62.30 0.30 . 1 . . . . B 41 THR CA . 36133 1 415 . 2 2 45 45 THR CB C 13 69.90 0.30 . 1 . . . . B 41 THR CB . 36133 1 416 . 2 2 45 45 THR N N 15 113.00 0.30 . 1 . . . . B 41 THR N . 36133 1 417 . 2 2 46 46 GLU H H 1 8.85 0.02 . 1 . . . . B 42 GLU H . 36133 1 418 . 2 2 46 46 GLU HA H 1 4.31 0.02 . 1 . . . . B 42 GLU HA . 36133 1 419 . 2 2 46 46 GLU HB2 H 1 2.07 0.02 . 2 . . . . B 42 GLU HB2 . 36133 1 420 . 2 2 46 46 GLU HB3 H 1 1.95 0.02 . 2 . . . . B 42 GLU HB3 . 36133 1 421 . 2 2 46 46 GLU HG2 H 1 2.29 0.02 . 2 . . . . B 42 GLU HG2 . 36133 1 422 . 2 2 46 46 GLU HG3 H 1 2.27 0.02 . 2 . . . . B 42 GLU HG3 . 36133 1 423 . 2 2 46 46 GLU CA C 13 57.10 0.30 . 1 . . . . B 42 GLU CA . 36133 1 424 . 2 2 46 46 GLU CB C 13 29.20 0.30 . 1 . . . . B 42 GLU CB . 36133 1 425 . 2 2 46 46 GLU CG C 13 36.00 0.30 . 1 . . . . B 42 GLU CG . 36133 1 426 . 2 2 46 46 GLU N N 15 123.10 0.30 . 1 . . . . B 42 GLU N . 36133 1 427 . 2 2 47 47 SER H H 1 8.42 0.02 . 1 . . . . B 43 SER H . 36133 1 428 . 2 2 47 47 SER HA H 1 4.32 0.02 . 1 . . . . B 43 SER HA . 36133 1 429 . 2 2 47 47 SER HB2 H 1 3.91 0.02 . 2 . . . . B 43 SER HB2 . 36133 1 430 . 2 2 47 47 SER HB3 H 1 3.86 0.02 . 2 . . . . B 43 SER HB3 . 36133 1 431 . 2 2 47 47 SER CA C 13 58.50 0.30 . 1 . . . . B 43 SER CA . 36133 1 432 . 2 2 47 47 SER CB C 13 63.10 0.30 . 1 . . . . B 43 SER CB . 36133 1 433 . 2 2 47 47 SER N N 15 115.30 0.30 . 1 . . . . B 43 SER N . 36133 1 434 . 2 2 48 48 GLU H H 1 8.24 0.02 . 1 . . . . B 44 GLU H . 36133 1 435 . 2 2 48 48 GLU HA H 1 4.34 0.02 . 1 . . . . B 44 GLU HA . 36133 1 436 . 2 2 48 48 GLU CA C 13 58.60 0.30 . 1 . . . . B 44 GLU CA . 36133 1 437 . 2 2 48 48 GLU CB C 13 28.80 0.30 . 1 . . . . B 44 GLU CB . 36133 1 438 . 2 2 48 48 GLU N N 15 122.80 0.30 . 1 . . . . B 44 GLU N . 36133 1 439 . 2 2 49 49 ALA H H 1 8.16 0.02 . 1 . . . . B 45 ALA H . 36133 1 440 . 2 2 49 49 ALA HA H 1 4.11 0.02 . 1 . . . . B 45 ALA HA . 36133 1 441 . 2 2 49 49 ALA HB1 H 1 1.46 0.02 . 1 . . . . B 45 ALA HB1 . 36133 1 442 . 2 2 49 49 ALA HB2 H 1 1.46 0.02 . 1 . . . . B 45 ALA HB2 . 36133 1 443 . 2 2 49 49 ALA HB3 H 1 1.46 0.02 . 1 . . . . B 45 ALA HB3 . 36133 1 444 . 2 2 49 49 ALA CA C 13 55.00 0.30 . 1 . . . . B 45 ALA CA . 36133 1 445 . 2 2 49 49 ALA CB C 13 18.30 0.30 . 1 . . . . B 45 ALA CB . 36133 1 446 . 2 2 49 49 ALA N N 15 120.70 0.30 . 1 . . . . B 45 ALA N . 36133 1 447 . 2 2 50 50 VAL H H 1 7.50 0.02 . 1 . . . . B 46 VAL H . 36133 1 448 . 2 2 50 50 VAL HA H 1 3.45 0.02 . 1 . . . . B 46 VAL HA . 36133 1 449 . 2 2 50 50 VAL HB H 1 1.92 0.02 . 1 . . . . B 46 VAL HB . 36133 1 450 . 2 2 50 50 VAL HG11 H 1 0.51 0.02 . 1 . . . . B 46 VAL HG11 . 36133 1 451 . 2 2 50 50 VAL HG12 H 1 0.51 0.02 . 1 . . . . B 46 VAL HG12 . 36133 1 452 . 2 2 50 50 VAL HG13 H 1 0.51 0.02 . 1 . . . . B 46 VAL HG13 . 36133 1 453 . 2 2 50 50 VAL HG21 H 1 1.02 0.02 . 1 . . . . B 46 VAL HG21 . 36133 1 454 . 2 2 50 50 VAL HG22 H 1 1.02 0.02 . 1 . . . . B 46 VAL HG22 . 36133 1 455 . 2 2 50 50 VAL HG23 H 1 1.02 0.02 . 1 . . . . B 46 VAL HG23 . 36133 1 456 . 2 2 50 50 VAL CA C 13 65.30 0.30 . 1 . . . . B 46 VAL CA . 36133 1 457 . 2 2 50 50 VAL CB C 13 31.10 0.30 . 1 . . . . B 46 VAL CB . 36133 1 458 . 2 2 50 50 VAL CG2 C 13 22.80 0.30 . 1 . . . . B 46 VAL CG2 . 36133 1 459 . 2 2 50 50 VAL N N 15 118.80 0.30 . 1 . . . . B 46 VAL N . 36133 1 460 . 2 2 51 51 LYS H H 1 7.45 0.02 . 1 . . . . B 47 LYS H . 36133 1 461 . 2 2 51 51 LYS HA H 1 3.68 0.02 . 1 . . . . B 47 LYS HA . 36133 1 462 . 2 2 51 51 LYS HB2 H 1 2.04 0.02 . 2 . . . . B 47 LYS HB2 . 36133 1 463 . 2 2 51 51 LYS HB3 H 1 1.91 0.02 . 2 . . . . B 47 LYS HB3 . 36133 1 464 . 2 2 51 51 LYS HG2 H 1 1.29 0.02 . 2 . . . . B 47 LYS HG2 . 36133 1 465 . 2 2 51 51 LYS HG3 H 1 1.09 0.02 . 2 . . . . B 47 LYS HG3 . 36133 1 466 . 2 2 51 51 LYS HD2 H 1 1.53 0.02 . 2 . . . . B 47 LYS HD2 . 36133 1 467 . 2 2 51 51 LYS HD3 H 1 1.42 0.02 . 2 . . . . B 47 LYS HD3 . 36133 1 468 . 2 2 51 51 LYS HE2 H 1 2.49 0.02 . 2 . . . . B 47 LYS HE2 . 36133 1 469 . 2 2 51 51 LYS HE3 H 1 2.32 0.02 . 2 . . . . B 47 LYS HE3 . 36133 1 470 . 2 2 51 51 LYS CA C 13 58.80 0.30 . 1 . . . . B 47 LYS CA . 36133 1 471 . 2 2 51 51 LYS CB C 13 31.70 0.30 . 1 . . . . B 47 LYS CB . 36133 1 472 . 2 2 51 51 LYS N N 15 117.90 0.30 . 1 . . . . B 47 LYS N . 36133 1 473 . 2 2 52 52 GLN H H 1 8.13 0.02 . 1 . . . . B 48 GLN H . 36133 1 474 . 2 2 52 52 GLN HA H 1 3.67 0.02 . 1 . . . . B 48 GLN HA . 36133 1 475 . 2 2 52 52 GLN HB2 H 1 2.04 0.02 . 2 . . . . B 48 GLN HB2 . 36133 1 476 . 2 2 52 52 GLN HB3 H 1 1.94 0.02 . 2 . . . . B 48 GLN HB3 . 36133 1 477 . 2 2 52 52 GLN HE21 H 1 7.85 0.02 . 1 . . . . B 48 GLN HE21 . 36133 1 478 . 2 2 52 52 GLN HE22 H 1 6.81 0.02 . 1 . . . . B 48 GLN HE22 . 36133 1 479 . 2 2 52 52 GLN CA C 13 58.20 0.30 . 1 . . . . B 48 GLN CA . 36133 1 480 . 2 2 52 52 GLN CB C 13 27.60 0.30 . 1 . . . . B 48 GLN CB . 36133 1 481 . 2 2 52 52 GLN N N 15 116.30 0.30 . 1 . . . . B 48 GLN N . 36133 1 482 . 2 2 53 53 ALA H H 1 7.75 0.02 . 1 . . . . B 49 ALA H . 36133 1 483 . 2 2 53 53 ALA HA H 1 4.21 0.02 . 1 . . . . B 49 ALA HA . 36133 1 484 . 2 2 53 53 ALA HB1 H 1 1.44 0.02 . 1 . . . . B 49 ALA HB1 . 36133 1 485 . 2 2 53 53 ALA HB2 H 1 1.44 0.02 . 1 . . . . B 49 ALA HB2 . 36133 1 486 . 2 2 53 53 ALA HB3 H 1 1.44 0.02 . 1 . . . . B 49 ALA HB3 . 36133 1 487 . 2 2 53 53 ALA CA C 13 54.90 0.30 . 1 . . . . B 49 ALA CA . 36133 1 488 . 2 2 53 53 ALA CB C 13 18.40 0.30 . 1 . . . . B 49 ALA CB . 36133 1 489 . 2 2 53 53 ALA N N 15 120.40 0.30 . 1 . . . . B 49 ALA N . 36133 1 490 . 2 2 54 54 LEU H H 1 8.47 0.02 . 1 . . . . B 50 LEU H . 36133 1 491 . 2 2 54 54 LEU HA H 1 4.10 0.02 . 1 . . . . B 50 LEU HA . 36133 1 492 . 2 2 54 54 LEU HG H 1 1.21 0.02 . 1 . . . . B 50 LEU HG . 36133 1 493 . 2 2 54 54 LEU HD11 H 1 0.11 0.02 . 1 . . . . B 50 LEU HD11 . 36133 1 494 . 2 2 54 54 LEU HD12 H 1 0.11 0.02 . 1 . . . . B 50 LEU HD12 . 36133 1 495 . 2 2 54 54 LEU HD13 H 1 0.11 0.02 . 1 . . . . B 50 LEU HD13 . 36133 1 496 . 2 2 54 54 LEU HD21 H 1 -0.38 0.02 . 1 . . . . B 50 LEU HD21 . 36133 1 497 . 2 2 54 54 LEU HD22 H 1 -0.38 0.02 . 1 . . . . B 50 LEU HD22 . 36133 1 498 . 2 2 54 54 LEU HD23 H 1 -0.38 0.02 . 1 . . . . B 50 LEU HD23 . 36133 1 499 . 2 2 54 54 LEU CA C 13 57.80 0.30 . 1 . . . . B 50 LEU CA . 36133 1 500 . 2 2 54 54 LEU CB C 13 42.10 0.30 . 1 . . . . B 50 LEU CB . 36133 1 501 . 2 2 54 54 LEU CD1 C 13 23.40 0.30 . 1 . . . . B 50 LEU CD1 . 36133 1 502 . 2 2 54 54 LEU CD2 C 13 23.20 0.30 . 1 . . . . B 50 LEU CD2 . 36133 1 503 . 2 2 54 54 LEU N N 15 120.20 0.30 . 1 . . . . B 50 LEU N . 36133 1 504 . 2 2 55 55 ARG H H 1 8.15 0.02 . 1 . . . . B 51 ARG H . 36133 1 505 . 2 2 55 55 ARG HA H 1 3.71 0.02 . 1 . . . . B 51 ARG HA . 36133 1 506 . 2 2 55 55 ARG HB2 H 1 1.60 0.02 . 2 . . . . B 51 ARG HB2 . 36133 1 507 . 2 2 55 55 ARG HB3 H 1 1.42 0.02 . 2 . . . . B 51 ARG HB3 . 36133 1 508 . 2 2 55 55 ARG HG3 H 1 0.60 0.02 . 1 . . . . B 51 ARG HG3 . 36133 1 509 . 2 2 55 55 ARG HD2 H 1 2.34 0.02 . 2 . . . . B 51 ARG HD2 . 36133 1 510 . 2 2 55 55 ARG HD3 H 1 2.19 0.02 . 2 . . . . B 51 ARG HD3 . 36133 1 511 . 2 2 55 55 ARG CA C 13 60.30 0.30 . 1 . . . . B 51 ARG CA . 36133 1 512 . 2 2 55 55 ARG CB C 13 30.40 0.30 . 1 . . . . B 51 ARG CB . 36133 1 513 . 2 2 55 55 ARG N N 15 118.60 0.30 . 1 . . . . B 51 ARG N . 36133 1 514 . 2 2 56 56 GLU H H 1 7.87 0.02 . 1 . . . . B 52 GLU H . 36133 1 515 . 2 2 56 56 GLU HA H 1 4.14 0.02 . 1 . . . . B 52 GLU HA . 36133 1 516 . 2 2 56 56 GLU HB2 H 1 2.20 0.02 . 2 . . . . B 52 GLU HB2 . 36133 1 517 . 2 2 56 56 GLU HB3 H 1 2.17 0.02 . 2 . . . . B 52 GLU HB3 . 36133 1 518 . 2 2 56 56 GLU HG2 H 1 2.59 0.02 . 2 . . . . B 52 GLU HG2 . 36133 1 519 . 2 2 56 56 GLU HG3 H 1 2.39 0.02 . 2 . . . . B 52 GLU HG3 . 36133 1 520 . 2 2 56 56 GLU CA C 13 59.30 0.30 . 1 . . . . B 52 GLU CA . 36133 1 521 . 2 2 56 56 GLU CB C 13 29.10 0.30 . 1 . . . . B 52 GLU CB . 36133 1 522 . 2 2 56 56 GLU CG C 13 36.60 0.30 . 1 . . . . B 52 GLU CG . 36133 1 523 . 2 2 56 56 GLU N N 15 116.50 0.30 . 1 . . . . B 52 GLU N . 36133 1 524 . 2 2 57 57 ALA H H 1 8.91 0.02 . 1 . . . . B 53 ALA H . 36133 1 525 . 2 2 57 57 ALA HA H 1 4.13 0.02 . 1 . . . . B 53 ALA HA . 36133 1 526 . 2 2 57 57 ALA HB1 H 1 1.59 0.02 . 1 . . . . B 53 ALA HB1 . 36133 1 527 . 2 2 57 57 ALA HB2 H 1 1.59 0.02 . 1 . . . . B 53 ALA HB2 . 36133 1 528 . 2 2 57 57 ALA HB3 H 1 1.59 0.02 . 1 . . . . B 53 ALA HB3 . 36133 1 529 . 2 2 57 57 ALA CA C 13 54.80 0.30 . 1 . . . . B 53 ALA CA . 36133 1 530 . 2 2 57 57 ALA CB C 13 19.20 0.30 . 1 . . . . B 53 ALA CB . 36133 1 531 . 2 2 57 57 ALA N N 15 123.40 0.30 . 1 . . . . B 53 ALA N . 36133 1 532 . 2 2 58 58 GLY H H 1 9.12 0.02 . 1 . . . . B 54 GLY H . 36133 1 533 . 2 2 58 58 GLY CA C 13 46.60 0.30 . 1 . . . . B 54 GLY CA . 36133 1 534 . 2 2 58 58 GLY N N 15 108.10 0.30 . 1 . . . . B 54 GLY N . 36133 1 535 . 2 2 59 59 ASP H H 1 8.16 0.02 . 1 . . . . B 55 ASP H . 36133 1 536 . 2 2 59 59 ASP HA H 1 4.41 0.02 . 1 . . . . B 55 ASP HA . 36133 1 537 . 2 2 59 59 ASP HB2 H 1 3.00 0.02 . 2 . . . . B 55 ASP HB2 . 36133 1 538 . 2 2 59 59 ASP HB3 H 1 2.68 0.02 . 2 . . . . B 55 ASP HB3 . 36133 1 539 . 2 2 59 59 ASP CA C 13 55.00 0.30 . 1 . . . . B 55 ASP CA . 36133 1 540 . 2 2 59 59 ASP CB C 13 41.70 0.30 . 1 . . . . B 55 ASP CB . 36133 1 541 . 2 2 59 59 ASP N N 15 122.50 0.30 . 1 . . . . B 55 ASP N . 36133 1 542 . 2 2 60 60 GLU H H 1 8.28 0.02 . 1 . . . . B 56 GLU H . 36133 1 543 . 2 2 60 60 GLU HA H 1 4.25 0.02 . 1 . . . . B 56 GLU HA . 36133 1 544 . 2 2 60 60 GLU N N 15 120.80 0.30 . 1 . . . . B 56 GLU N . 36133 1 545 . 2 2 61 61 PHE H H 1 8.70 0.02 . 1 . . . . B 57 PHE H . 36133 1 546 . 2 2 61 61 PHE HA H 1 4.32 0.02 . 1 . . . . B 57 PHE HA . 36133 1 547 . 2 2 61 61 PHE CA C 13 60.40 0.30 . 1 . . . . B 57 PHE CA . 36133 1 548 . 2 2 61 61 PHE CB C 13 39.30 0.30 . 1 . . . . B 57 PHE CB . 36133 1 549 . 2 2 61 61 PHE N N 15 121.60 0.30 . 1 . . . . B 57 PHE N . 36133 1 550 . 2 2 62 62 GLU H H 1 8.13 0.02 . 1 . . . . B 58 GLU H . 36133 1 551 . 2 2 62 62 GLU HA H 1 4.08 0.02 . 1 . . . . B 58 GLU HA . 36133 1 552 . 2 2 62 62 GLU HB2 H 1 2.05 0.02 . 2 . . . . B 58 GLU HB2 . 36133 1 553 . 2 2 62 62 GLU HB3 H 1 1.94 0.02 . 2 . . . . B 58 GLU HB3 . 36133 1 554 . 2 2 62 62 GLU N N 15 116.20 0.30 . 1 . . . . B 58 GLU N . 36133 1 555 . 2 2 63 63 LEU H H 1 7.47 0.02 . 1 . . . . B 59 LEU H . 36133 1 556 . 2 2 63 63 LEU HA H 1 4.19 0.02 . 1 . . . . B 59 LEU HA . 36133 1 557 . 2 2 63 63 LEU HB2 H 1 1.76 0.02 . 2 . . . . B 59 LEU HB2 . 36133 1 558 . 2 2 63 63 LEU HB3 H 1 1.67 0.02 . 2 . . . . B 59 LEU HB3 . 36133 1 559 . 2 2 63 63 LEU HG H 1 1.64 0.02 . 1 . . . . B 59 LEU HG . 36133 1 560 . 2 2 63 63 LEU HD11 H 1 0.89 0.02 . 1 . . . . B 59 LEU HD11 . 36133 1 561 . 2 2 63 63 LEU HD12 H 1 0.89 0.02 . 1 . . . . B 59 LEU HD12 . 36133 1 562 . 2 2 63 63 LEU HD13 H 1 0.89 0.02 . 1 . . . . B 59 LEU HD13 . 36133 1 563 . 2 2 63 63 LEU HD21 H 1 0.87 0.02 . 1 . . . . B 59 LEU HD21 . 36133 1 564 . 2 2 63 63 LEU HD22 H 1 0.87 0.02 . 1 . . . . B 59 LEU HD22 . 36133 1 565 . 2 2 63 63 LEU HD23 H 1 0.87 0.02 . 1 . . . . B 59 LEU HD23 . 36133 1 566 . 2 2 63 63 LEU CA C 13 56.90 0.30 . 1 . . . . B 59 LEU CA . 36133 1 567 . 2 2 63 63 LEU CB C 13 42.80 0.30 . 1 . . . . B 59 LEU CB . 36133 1 568 . 2 2 63 63 LEU CD1 C 13 24.30 0.30 . 1 . . . . B 59 LEU CD1 . 36133 1 569 . 2 2 63 63 LEU CD2 C 13 24.30 0.30 . 1 . . . . B 59 LEU CD2 . 36133 1 570 . 2 2 63 63 LEU N N 15 117.00 0.30 . 1 . . . . B 59 LEU N . 36133 1 571 . 2 2 64 64 ARG H H 1 7.99 0.02 . 1 . . . . B 60 ARG H . 36133 1 572 . 2 2 64 64 ARG HA H 1 3.90 0.02 . 1 . . . . B 60 ARG HA . 36133 1 573 . 2 2 64 64 ARG CA C 13 57.50 0.30 . 1 . . . . B 60 ARG CA . 36133 1 574 . 2 2 64 64 ARG CB C 13 30.60 0.30 . 1 . . . . B 60 ARG CB . 36133 1 575 . 2 2 64 64 ARG N N 15 117.70 0.30 . 1 . . . . B 60 ARG N . 36133 1 576 . 2 2 65 65 TYR H H 1 7.94 0.02 . 1 . . . . B 61 TYR H . 36133 1 577 . 2 2 65 65 TYR HA H 1 4.55 0.02 . 1 . . . . B 61 TYR HA . 36133 1 578 . 2 2 65 65 TYR CA C 13 55.80 0.30 . 1 . . . . B 61 TYR CA . 36133 1 579 . 2 2 65 65 TYR N N 15 119.10 0.30 . 1 . . . . B 61 TYR N . 36133 1 580 . 2 2 66 66 ARG H H 1 7.32 0.02 . 1 . . . . B 62 ARG H . 36133 1 581 . 2 2 66 66 ARG HA H 1 4.02 0.02 . 1 . . . . B 62 ARG HA . 36133 1 582 . 2 2 66 66 ARG HB2 H 1 1.96 0.02 . 2 . . . . B 62 ARG HB2 . 36133 1 583 . 2 2 66 66 ARG HB3 H 1 1.78 0.02 . 2 . . . . B 62 ARG HB3 . 36133 1 584 . 2 2 66 66 ARG CA C 13 59.00 0.30 . 1 . . . . B 62 ARG CA . 36133 1 585 . 2 2 66 66 ARG CB C 13 29.60 0.30 . 1 . . . . B 62 ARG CB . 36133 1 586 . 2 2 66 66 ARG CG C 13 26.90 0.30 . 1 . . . . B 62 ARG CG . 36133 1 587 . 2 2 66 66 ARG CD C 13 43.30 0.30 . 1 . . . . B 62 ARG CD . 36133 1 588 . 2 2 66 66 ARG N N 15 119.90 0.30 . 1 . . . . B 62 ARG N . 36133 1 589 . 2 2 67 67 ARG H H 1 8.48 0.02 . 1 . . . . B 63 ARG H . 36133 1 590 . 2 2 67 67 ARG HA H 1 4.15 0.02 . 1 . . . . B 63 ARG HA . 36133 1 591 . 2 2 67 67 ARG HB2 H 1 1.92 0.02 . 2 . . . . B 63 ARG HB2 . 36133 1 592 . 2 2 67 67 ARG HB3 H 1 1.79 0.02 . 2 . . . . B 63 ARG HB3 . 36133 1 593 . 2 2 67 67 ARG HD2 H 1 3.25 0.02 . 2 . . . . B 63 ARG HD2 . 36133 1 594 . 2 2 67 67 ARG HD3 H 1 3.17 0.02 . 2 . . . . B 63 ARG HD3 . 36133 1 595 . 2 2 67 67 ARG N N 15 119.50 0.30 . 1 . . . . B 63 ARG N . 36133 1 596 . 2 2 68 68 ALA H H 1 7.92 0.02 . 1 . . . . B 64 ALA H . 36133 1 597 . 2 2 68 68 ALA HA H 1 4.09 0.02 . 1 . . . . B 64 ALA HA . 36133 1 598 . 2 2 68 68 ALA HB1 H 1 1.30 0.02 . 1 . . . . B 64 ALA HB1 . 36133 1 599 . 2 2 68 68 ALA HB2 H 1 1.30 0.02 . 1 . . . . B 64 ALA HB2 . 36133 1 600 . 2 2 68 68 ALA HB3 H 1 1.30 0.02 . 1 . . . . B 64 ALA HB3 . 36133 1 601 . 2 2 68 68 ALA CA C 13 54.60 0.30 . 1 . . . . B 64 ALA CA . 36133 1 602 . 2 2 68 68 ALA CB C 13 18.40 0.30 . 1 . . . . B 64 ALA CB . 36133 1 603 . 2 2 68 68 ALA N N 15 122.20 0.30 . 1 . . . . B 64 ALA N . 36133 1 604 . 2 2 69 69 PHE H H 1 8.55 0.02 . 1 . . . . B 65 PHE H . 36133 1 605 . 2 2 69 69 PHE HA H 1 4.70 0.02 . 1 . . . . B 65 PHE HA . 36133 1 606 . 2 2 69 69 PHE CA C 13 58.20 0.30 . 1 . . . . B 65 PHE CA . 36133 1 607 . 2 2 69 69 PHE CB C 13 38.50 0.30 . 1 . . . . B 65 PHE CB . 36133 1 608 . 2 2 69 69 PHE N N 15 115.60 0.30 . 1 . . . . B 65 PHE N . 36133 1 609 . 2 2 70 70 SER H H 1 8.31 0.02 . 1 . . . . B 66 SER H . 36133 1 610 . 2 2 70 70 SER CA C 13 61.30 0.30 . 1 . . . . B 66 SER CA . 36133 1 611 . 2 2 70 70 SER CB C 13 62.90 0.30 . 1 . . . . B 66 SER CB . 36133 1 612 . 2 2 70 70 SER N N 15 117.10 0.30 . 1 . . . . B 66 SER N . 36133 1 613 . 2 2 71 71 ASP H H 1 8.45 0.02 . 1 . . . . B 67 ASP H . 36133 1 614 . 2 2 71 71 ASP HA H 1 4.42 0.02 . 1 . . . . B 67 ASP HA . 36133 1 615 . 2 2 71 71 ASP CA C 13 56.40 0.30 . 1 . . . . B 67 ASP CA . 36133 1 616 . 2 2 71 71 ASP CB C 13 40.30 0.30 . 1 . . . . B 67 ASP CB . 36133 1 617 . 2 2 71 71 ASP N N 15 122.00 0.30 . 1 . . . . B 67 ASP N . 36133 1 618 . 2 2 72 72 LEU H H 1 7.92 0.02 . 1 . . . . B 68 LEU H . 36133 1 619 . 2 2 72 72 LEU HA H 1 4.02 0.02 . 1 . . . . B 68 LEU HA . 36133 1 620 . 2 2 72 72 LEU HB2 H 1 1.68 0.02 . 2 . . . . B 68 LEU HB2 . 36133 1 621 . 2 2 72 72 LEU HB3 H 1 1.43 0.02 . 2 . . . . B 68 LEU HB3 . 36133 1 622 . 2 2 72 72 LEU HG H 1 1.49 0.02 . 1 . . . . B 68 LEU HG . 36133 1 623 . 2 2 72 72 LEU HD11 H 1 0.53 0.02 . 1 . . . . B 68 LEU HD11 . 36133 1 624 . 2 2 72 72 LEU HD12 H 1 0.53 0.02 . 1 . . . . B 68 LEU HD12 . 36133 1 625 . 2 2 72 72 LEU HD13 H 1 0.53 0.02 . 1 . . . . B 68 LEU HD13 . 36133 1 626 . 2 2 72 72 LEU HD21 H 1 0.59 0.02 . 1 . . . . B 68 LEU HD21 . 36133 1 627 . 2 2 72 72 LEU HD22 H 1 0.59 0.02 . 1 . . . . B 68 LEU HD22 . 36133 1 628 . 2 2 72 72 LEU HD23 H 1 0.59 0.02 . 1 . . . . B 68 LEU HD23 . 36133 1 629 . 2 2 72 72 LEU CA C 13 56.60 0.30 . 1 . . . . B 68 LEU CA . 36133 1 630 . 2 2 72 72 LEU CB C 13 42.00 0.30 . 1 . . . . B 68 LEU CB . 36133 1 631 . 2 2 72 72 LEU CD1 C 13 24.30 0.30 . 1 . . . . B 68 LEU CD1 . 36133 1 632 . 2 2 72 72 LEU CD2 C 13 24.20 0.30 . 1 . . . . B 68 LEU CD2 . 36133 1 633 . 2 2 72 72 LEU N N 15 121.20 0.30 . 1 . . . . B 68 LEU N . 36133 1 634 . 2 2 73 73 THR H H 1 8.51 0.02 . 1 . . . . B 69 THR H . 36133 1 635 . 2 2 73 73 THR HA H 1 4.02 0.02 . 1 . . . . B 69 THR HA . 36133 1 636 . 2 2 73 73 THR HB H 1 4.26 0.02 . 1 . . . . B 69 THR HB . 36133 1 637 . 2 2 73 73 THR HG1 H 1 4.73 0.02 . 1 . . . . B 69 THR HG1 . 36133 1 638 . 2 2 73 73 THR HG21 H 1 1.10 0.02 . 1 . . . . B 69 THR HG21 . 36133 1 639 . 2 2 73 73 THR HG22 H 1 1.10 0.02 . 1 . . . . B 69 THR HG22 . 36133 1 640 . 2 2 73 73 THR HG23 H 1 1.10 0.02 . 1 . . . . B 69 THR HG23 . 36133 1 641 . 2 2 73 73 THR CA C 13 65.70 0.30 . 1 . . . . B 69 THR CA . 36133 1 642 . 2 2 73 73 THR CB C 13 68.20 0.30 . 1 . . . . B 69 THR CB . 36133 1 643 . 2 2 73 73 THR CG2 C 13 22.50 0.30 . 1 . . . . B 69 THR CG2 . 36133 1 644 . 2 2 73 73 THR N N 15 110.20 0.30 . 1 . . . . B 69 THR N . 36133 1 645 . 2 2 74 74 SER H H 1 7.72 0.02 . 1 . . . . B 70 SER H . 36133 1 646 . 2 2 74 74 SER HA H 1 4.31 0.02 . 1 . . . . B 70 SER HA . 36133 1 647 . 2 2 74 74 SER CA C 13 60.50 0.30 . 1 . . . . B 70 SER CA . 36133 1 648 . 2 2 74 74 SER CB C 13 62.60 0.30 . 1 . . . . B 70 SER CB . 36133 1 649 . 2 2 74 74 SER N N 15 116.30 0.30 . 1 . . . . B 70 SER N . 36133 1 650 . 2 2 75 75 GLN H H 1 7.70 0.02 . 1 . . . . B 71 GLN H . 36133 1 651 . 2 2 75 75 GLN HA H 1 4.02 0.02 . 1 . . . . B 71 GLN HA . 36133 1 652 . 2 2 75 75 GLN HB2 H 1 2.12 0.02 . 2 . . . . B 71 GLN HB2 . 36133 1 653 . 2 2 75 75 GLN HB3 H 1 2.03 0.02 . 2 . . . . B 71 GLN HB3 . 36133 1 654 . 2 2 75 75 GLN HG2 H 1 2.49 0.02 . 2 . . . . B 71 GLN HG2 . 36133 1 655 . 2 2 75 75 GLN HG3 H 1 2.37 0.02 . 2 . . . . B 71 GLN HG3 . 36133 1 656 . 2 2 75 75 GLN CA C 13 56.80 0.30 . 1 . . . . B 71 GLN CA . 36133 1 657 . 2 2 75 75 GLN CB C 13 29.10 0.30 . 1 . . . . B 71 GLN CB . 36133 1 658 . 2 2 75 75 GLN CG C 13 33.90 0.30 . 1 . . . . B 71 GLN CG . 36133 1 659 . 2 2 75 75 GLN N N 15 118.90 0.30 . 1 . . . . B 71 GLN N . 36133 1 660 . 2 2 76 76 LEU H H 1 7.47 0.02 . 1 . . . . B 72 LEU H . 36133 1 661 . 2 2 76 76 LEU HA H 1 4.29 0.02 . 1 . . . . B 72 LEU HA . 36133 1 662 . 2 2 76 76 LEU HG H 1 1.04 0.02 . 1 . . . . B 72 LEU HG . 36133 1 663 . 2 2 76 76 LEU HD11 H 1 0.97 0.02 . 1 . . . . B 72 LEU HD11 . 36133 1 664 . 2 2 76 76 LEU HD12 H 1 0.97 0.02 . 1 . . . . B 72 LEU HD12 . 36133 1 665 . 2 2 76 76 LEU HD13 H 1 0.97 0.02 . 1 . . . . B 72 LEU HD13 . 36133 1 666 . 2 2 76 76 LEU HD21 H 1 0.93 0.02 . 1 . . . . B 72 LEU HD21 . 36133 1 667 . 2 2 76 76 LEU HD22 H 1 0.93 0.02 . 1 . . . . B 72 LEU HD22 . 36133 1 668 . 2 2 76 76 LEU HD23 H 1 0.93 0.02 . 1 . . . . B 72 LEU HD23 . 36133 1 669 . 2 2 76 76 LEU CA C 13 54.70 0.30 . 1 . . . . B 72 LEU CA . 36133 1 670 . 2 2 76 76 LEU CB C 13 43.30 0.30 . 1 . . . . B 72 LEU CB . 36133 1 671 . 2 2 76 76 LEU CG C 13 26.80 0.30 . 1 . . . . B 72 LEU CG . 36133 1 672 . 2 2 76 76 LEU CD1 C 13 23.20 0.30 . 1 . . . . B 72 LEU CD1 . 36133 1 673 . 2 2 76 76 LEU CD2 C 13 23.70 0.30 . 1 . . . . B 72 LEU CD2 . 36133 1 674 . 2 2 76 76 LEU N N 15 118.00 0.30 . 1 . . . . B 72 LEU N . 36133 1 675 . 2 2 77 77 HIS H H 1 8.19 0.02 . 1 . . . . B 73 HIS H . 36133 1 676 . 2 2 77 77 HIS HA H 1 4.62 0.02 . 1 . . . . B 73 HIS HA . 36133 1 677 . 2 2 77 77 HIS CA C 13 55.80 0.30 . 1 . . . . B 73 HIS CA . 36133 1 678 . 2 2 77 77 HIS CB C 13 30.00 0.30 . 1 . . . . B 73 HIS CB . 36133 1 679 . 2 2 77 77 HIS N N 15 119.50 0.30 . 1 . . . . B 73 HIS N . 36133 1 680 . 2 2 78 78 ILE H H 1 8.75 0.02 . 1 . . . . B 74 ILE H . 36133 1 681 . 2 2 78 78 ILE HA H 1 4.18 0.02 . 1 . . . . B 74 ILE HA . 36133 1 682 . 2 2 78 78 ILE HB H 1 1.74 0.02 . 1 . . . . B 74 ILE HB . 36133 1 683 . 2 2 78 78 ILE HG12 H 1 1.52 0.02 . 2 . . . . B 74 ILE HG12 . 36133 1 684 . 2 2 78 78 ILE HG13 H 1 1.37 0.02 . 2 . . . . B 74 ILE HG13 . 36133 1 685 . 2 2 78 78 ILE HG21 H 1 0.87 0.02 . 1 . . . . B 74 ILE HG21 . 36133 1 686 . 2 2 78 78 ILE HG22 H 1 0.87 0.02 . 1 . . . . B 74 ILE HG22 . 36133 1 687 . 2 2 78 78 ILE HG23 H 1 0.87 0.02 . 1 . . . . B 74 ILE HG23 . 36133 1 688 . 2 2 78 78 ILE HD11 H 1 0.91 0.02 . 1 . . . . B 74 ILE HD11 . 36133 1 689 . 2 2 78 78 ILE HD12 H 1 0.91 0.02 . 1 . . . . B 74 ILE HD12 . 36133 1 690 . 2 2 78 78 ILE HD13 H 1 0.91 0.02 . 1 . . . . B 74 ILE HD13 . 36133 1 691 . 2 2 78 78 ILE CA C 13 61.70 0.30 . 1 . . . . B 74 ILE CA . 36133 1 692 . 2 2 78 78 ILE CB C 13 37.90 0.30 . 1 . . . . B 74 ILE CB . 36133 1 693 . 2 2 78 78 ILE CG2 C 13 17.40 0.30 . 1 . . . . B 74 ILE CG2 . 36133 1 694 . 2 2 78 78 ILE CD1 C 13 13.90 0.30 . 1 . . . . B 74 ILE CD1 . 36133 1 695 . 2 2 78 78 ILE N N 15 122.10 0.30 . 1 . . . . B 74 ILE N . 36133 1 696 . 2 2 79 79 THR HA H 1 4.60 0.02 . 1 . . . . B 75 THR HA . 36133 1 697 . 2 2 79 79 THR HB H 1 4.93 0.02 . 1 . . . . B 75 THR HB . 36133 1 698 . 2 2 79 79 THR HG21 H 1 1.21 0.02 . 1 . . . . B 75 THR HG21 . 36133 1 699 . 2 2 79 79 THR HG22 H 1 1.21 0.02 . 1 . . . . B 75 THR HG22 . 36133 1 700 . 2 2 79 79 THR HG23 H 1 1.21 0.02 . 1 . . . . B 75 THR HG23 . 36133 1 701 . 2 2 79 79 THR CG2 C 13 21.40 0.30 . 1 . . . . B 75 THR CG2 . 36133 1 702 . 2 2 81 81 GLY HA2 H 1 4.29 0.02 . 2 . . . . B 77 GLY HA2 . 36133 1 703 . 2 2 81 81 GLY HA3 H 1 4.05 0.02 . 2 . . . . B 77 GLY HA3 . 36133 1 704 . 2 2 82 82 THR H H 1 8.07 0.02 . 1 . . . . B 78 THR H . 36133 1 705 . 2 2 82 82 THR HA H 1 4.27 0.02 . 1 . . . . B 78 THR HA . 36133 1 706 . 2 2 82 82 THR HB H 1 4.04 0.02 . 1 . . . . B 78 THR HB . 36133 1 707 . 2 2 82 82 THR HG21 H 1 1.51 0.02 . 1 . . . . B 78 THR HG21 . 36133 1 708 . 2 2 82 82 THR HG22 H 1 1.51 0.02 . 1 . . . . B 78 THR HG22 . 36133 1 709 . 2 2 82 82 THR HG23 H 1 1.51 0.02 . 1 . . . . B 78 THR HG23 . 36133 1 710 . 2 2 82 82 THR CA C 13 62.00 0.30 . 1 . . . . B 78 THR CA . 36133 1 711 . 2 2 82 82 THR CB C 13 69.20 0.30 . 1 . . . . B 78 THR CB . 36133 1 712 . 2 2 82 82 THR CG2 C 13 22.60 0.30 . 1 . . . . B 78 THR CG2 . 36133 1 713 . 2 2 82 82 THR N N 15 113.10 0.30 . 1 . . . . B 78 THR N . 36133 1 714 . 2 2 83 83 ALA H H 1 8.83 0.02 . 1 . . . . B 79 ALA H . 36133 1 715 . 2 2 83 83 ALA HA H 1 4.78 0.02 . 1 . . . . B 79 ALA HA . 36133 1 716 . 2 2 83 83 ALA HB1 H 1 1.63 0.02 . 1 . . . . B 79 ALA HB1 . 36133 1 717 . 2 2 83 83 ALA HB2 H 1 1.63 0.02 . 1 . . . . B 79 ALA HB2 . 36133 1 718 . 2 2 83 83 ALA HB3 H 1 1.63 0.02 . 1 . . . . B 79 ALA HB3 . 36133 1 719 . 2 2 83 83 ALA CB C 13 21.20 0.30 . 1 . . . . B 79 ALA CB . 36133 1 720 . 2 2 84 84 TYR H H 1 8.85 0.02 . 1 . . . . B 80 TYR H . 36133 1 721 . 2 2 84 84 TYR HA H 1 4.79 0.02 . 1 . . . . B 80 TYR HA . 36133 1 722 . 2 2 84 84 TYR N N 15 121.30 0.30 . 1 . . . . B 80 TYR N . 36133 1 723 . 2 2 85 85 GLN H H 1 8.52 0.02 . 1 . . . . B 81 GLN H . 36133 1 724 . 2 2 85 85 GLN HA H 1 3.76 0.02 . 1 . . . . B 81 GLN HA . 36133 1 725 . 2 2 85 85 GLN HB2 H 1 2.09 0.02 . 2 . . . . B 81 GLN HB2 . 36133 1 726 . 2 2 85 85 GLN HB3 H 1 1.98 0.02 . 2 . . . . B 81 GLN HB3 . 36133 1 727 . 2 2 85 85 GLN HE21 H 1 7.33 0.02 . 1 . . . . B 81 GLN HE21 . 36133 1 728 . 2 2 85 85 GLN HE22 H 1 7.00 0.02 . 1 . . . . B 81 GLN HE22 . 36133 1 729 . 2 2 85 85 GLN CG C 13 34.50 0.30 . 1 . . . . B 81 GLN CG . 36133 1 730 . 2 2 85 85 GLN N N 15 115.00 0.30 . 1 . . . . B 81 GLN N . 36133 1 731 . 2 2 86 86 SER H H 1 7.33 0.02 . 1 . . . . B 82 SER H . 36133 1 732 . 2 2 86 86 SER HA H 1 4.55 0.02 . 1 . . . . B 82 SER HA . 36133 1 733 . 2 2 86 86 SER HG H 1 4.76 0.02 . 1 . . . . B 82 SER HG . 36133 1 734 . 2 2 86 86 SER N N 15 114.10 0.30 . 1 . . . . B 82 SER N . 36133 1 735 . 2 2 87 87 PHE H H 1 6.96 0.02 . 1 . . . . B 83 PHE H . 36133 1 736 . 2 2 87 87 PHE HA H 1 3.90 0.02 . 1 . . . . B 83 PHE HA . 36133 1 737 . 2 2 88 88 GLU H H 1 8.65 0.02 . 1 . . . . B 84 GLU H . 36133 1 738 . 2 2 88 88 GLU HA H 1 3.30 0.02 . 1 . . . . B 84 GLU HA . 36133 1 739 . 2 2 88 88 GLU HB2 H 1 1.86 0.02 . 2 . . . . B 84 GLU HB2 . 36133 1 740 . 2 2 88 88 GLU HB3 H 1 1.25 0.02 . 2 . . . . B 84 GLU HB3 . 36133 1 741 . 2 2 88 88 GLU HG2 H 1 2.45 0.02 . 2 . . . . B 84 GLU HG2 . 36133 1 742 . 2 2 88 88 GLU HG3 H 1 2.11 0.02 . 2 . . . . B 84 GLU HG3 . 36133 1 743 . 2 2 88 88 GLU CA C 13 58.70 0.30 . 1 . . . . B 84 GLU CA . 36133 1 744 . 2 2 88 88 GLU CB C 13 29.70 0.30 . 1 . . . . B 84 GLU CB . 36133 1 745 . 2 2 88 88 GLU N N 15 119.70 0.30 . 1 . . . . B 84 GLU N . 36133 1 746 . 2 2 89 89 GLN H H 1 7.61 0.02 . 1 . . . . B 85 GLN H . 36133 1 747 . 2 2 89 89 GLN HA H 1 3.87 0.02 . 1 . . . . B 85 GLN HA . 36133 1 748 . 2 2 89 89 GLN HB2 H 1 2.11 0.02 . 2 . . . . B 85 GLN HB2 . 36133 1 749 . 2 2 89 89 GLN HB3 H 1 2.05 0.02 . 2 . . . . B 85 GLN HB3 . 36133 1 750 . 2 2 89 89 GLN HG2 H 1 2.45 0.02 . 2 . . . . B 85 GLN HG2 . 36133 1 751 . 2 2 89 89 GLN HG3 H 1 2.34 0.02 . 2 . . . . B 85 GLN HG3 . 36133 1 752 . 2 2 89 89 GLN CA C 13 58.70 0.30 . 1 . . . . B 85 GLN CA . 36133 1 753 . 2 2 89 89 GLN CB C 13 28.00 0.30 . 1 . . . . B 85 GLN CB . 36133 1 754 . 2 2 89 89 GLN CG C 13 30.60 0.30 . 1 . . . . B 85 GLN CG . 36133 1 755 . 2 2 89 89 GLN N N 15 115.20 0.30 . 1 . . . . B 85 GLN N . 36133 1 756 . 2 2 90 90 VAL H H 1 7.14 0.02 . 1 . . . . B 86 VAL H . 36133 1 757 . 2 2 90 90 VAL HA H 1 3.62 0.02 . 1 . . . . B 86 VAL HA . 36133 1 758 . 2 2 90 90 VAL HB H 1 1.83 0.02 . 1 . . . . B 86 VAL HB . 36133 1 759 . 2 2 90 90 VAL HG11 H 1 0.94 0.02 . 1 . . . . B 86 VAL HG11 . 36133 1 760 . 2 2 90 90 VAL HG12 H 1 0.94 0.02 . 1 . . . . B 86 VAL HG12 . 36133 1 761 . 2 2 90 90 VAL HG13 H 1 0.94 0.02 . 1 . . . . B 86 VAL HG13 . 36133 1 762 . 2 2 90 90 VAL HG21 H 1 0.52 0.02 . 1 . . . . B 86 VAL HG21 . 36133 1 763 . 2 2 90 90 VAL HG22 H 1 0.52 0.02 . 1 . . . . B 86 VAL HG22 . 36133 1 764 . 2 2 90 90 VAL HG23 H 1 0.52 0.02 . 1 . . . . B 86 VAL HG23 . 36133 1 765 . 2 2 90 90 VAL CA C 13 65.30 0.30 . 1 . . . . B 86 VAL CA . 36133 1 766 . 2 2 90 90 VAL CB C 13 31.10 0.30 . 1 . . . . B 86 VAL CB . 36133 1 767 . 2 2 90 90 VAL CG2 C 13 22.20 0.30 . 1 . . . . B 86 VAL CG2 . 36133 1 768 . 2 2 90 90 VAL N N 15 118.50 0.30 . 1 . . . . B 86 VAL N . 36133 1 769 . 2 2 91 91 VAL H H 1 7.92 0.02 . 1 . . . . B 87 VAL H . 36133 1 770 . 2 2 91 91 VAL HA H 1 3.00 0.02 . 1 . . . . B 87 VAL HA . 36133 1 771 . 2 2 91 91 VAL HB H 1 1.08 0.02 . 1 . . . . B 87 VAL HB . 36133 1 772 . 2 2 91 91 VAL HG11 H 1 -0.03 0.02 . 1 . . . . B 87 VAL HG11 . 36133 1 773 . 2 2 91 91 VAL HG12 H 1 -0.03 0.02 . 1 . . . . B 87 VAL HG12 . 36133 1 774 . 2 2 91 91 VAL HG13 H 1 -0.03 0.02 . 1 . . . . B 87 VAL HG13 . 36133 1 775 . 2 2 91 91 VAL HG21 H 1 0.11 0.02 . 1 . . . . B 87 VAL HG21 . 36133 1 776 . 2 2 91 91 VAL HG22 H 1 0.11 0.02 . 1 . . . . B 87 VAL HG22 . 36133 1 777 . 2 2 91 91 VAL HG23 H 1 0.11 0.02 . 1 . . . . B 87 VAL HG23 . 36133 1 778 . 2 2 91 91 VAL CA C 13 66.00 0.30 . 1 . . . . B 87 VAL CA . 36133 1 779 . 2 2 91 91 VAL CB C 13 30.80 0.30 . 1 . . . . B 87 VAL CB . 36133 1 780 . 2 2 91 91 VAL CG1 C 13 22.40 0.30 . 1 . . . . B 87 VAL CG1 . 36133 1 781 . 2 2 91 91 VAL N N 15 119.80 0.30 . 1 . . . . B 87 VAL N . 36133 1 782 . 2 2 92 92 ASN H H 1 8.47 0.02 . 1 . . . . B 88 ASN H . 36133 1 783 . 2 2 92 92 ASN HA H 1 4.24 0.02 . 1 . . . . B 88 ASN HA . 36133 1 784 . 2 2 92 92 ASN HB2 H 1 2.95 0.02 . 2 . . . . B 88 ASN HB2 . 36133 1 785 . 2 2 92 92 ASN HB3 H 1 2.61 0.02 . 2 . . . . B 88 ASN HB3 . 36133 1 786 . 2 2 92 92 ASN CA C 13 54.80 0.30 . 1 . . . . B 88 ASN CA . 36133 1 787 . 2 2 92 92 ASN CB C 13 36.50 0.30 . 1 . . . . B 88 ASN CB . 36133 1 788 . 2 2 92 92 ASN N N 15 117.60 0.30 . 1 . . . . B 88 ASN N . 36133 1 789 . 2 2 93 93 GLU H H 1 7.33 0.02 . 1 . . . . B 89 GLU H . 36133 1 790 . 2 2 93 93 GLU HA H 1 3.97 0.02 . 1 . . . . B 89 GLU HA . 36133 1 791 . 2 2 93 93 GLU CA C 13 58.30 0.30 . 1 . . . . B 89 GLU CA . 36133 1 792 . 2 2 93 93 GLU CB C 13 28.30 0.30 . 1 . . . . B 89 GLU CB . 36133 1 793 . 2 2 93 93 GLU N N 15 118.80 0.30 . 1 . . . . B 89 GLU N . 36133 1 794 . 2 2 94 94 LEU H H 1 7.49 0.02 . 1 . . . . B 90 LEU H . 36133 1 795 . 2 2 94 94 LEU HA H 1 3.73 0.02 . 1 . . . . B 90 LEU HA . 36133 1 796 . 2 2 94 94 LEU HB2 H 1 1.14 0.02 . 2 . . . . B 90 LEU HB2 . 36133 1 797 . 2 2 94 94 LEU HB3 H 1 1.03 0.02 . 2 . . . . B 90 LEU HB3 . 36133 1 798 . 2 2 94 94 LEU HG H 1 0.81 0.02 . 1 . . . . B 90 LEU HG . 36133 1 799 . 2 2 94 94 LEU HD11 H 1 0.44 0.02 . 1 . . . . B 90 LEU HD11 . 36133 1 800 . 2 2 94 94 LEU HD12 H 1 0.44 0.02 . 1 . . . . B 90 LEU HD12 . 36133 1 801 . 2 2 94 94 LEU HD13 H 1 0.44 0.02 . 1 . . . . B 90 LEU HD13 . 36133 1 802 . 2 2 94 94 LEU HD21 H 1 0.36 0.02 . 1 . . . . B 90 LEU HD21 . 36133 1 803 . 2 2 94 94 LEU HD22 H 1 0.36 0.02 . 1 . . . . B 90 LEU HD22 . 36133 1 804 . 2 2 94 94 LEU HD23 H 1 0.36 0.02 . 1 . . . . B 90 LEU HD23 . 36133 1 805 . 2 2 94 94 LEU CA C 13 56.60 0.30 . 1 . . . . B 90 LEU CA . 36133 1 806 . 2 2 94 94 LEU CB C 13 40.50 0.30 . 1 . . . . B 90 LEU CB . 36133 1 807 . 2 2 94 94 LEU CD1 C 13 23.70 0.30 . 1 . . . . B 90 LEU CD1 . 36133 1 808 . 2 2 94 94 LEU CD2 C 13 24.00 0.30 . 1 . . . . B 90 LEU CD2 . 36133 1 809 . 2 2 94 94 LEU N N 15 121.10 0.30 . 1 . . . . B 90 LEU N . 36133 1 810 . 2 2 95 95 PHE H H 1 6.95 0.02 . 1 . . . . B 91 PHE H . 36133 1 811 . 2 2 95 95 PHE HA H 1 4.51 0.02 . 1 . . . . B 91 PHE HA . 36133 1 812 . 2 2 95 95 PHE HB2 H 1 3.23 0.02 . 2 . . . . B 91 PHE HB2 . 36133 1 813 . 2 2 95 95 PHE HB3 H 1 2.35 0.02 . 2 . . . . B 91 PHE HB3 . 36133 1 814 . 2 2 95 95 PHE CA C 13 57.00 0.30 . 1 . . . . B 91 PHE CA . 36133 1 815 . 2 2 95 95 PHE CB C 13 38.80 0.30 . 1 . . . . B 91 PHE CB . 36133 1 816 . 2 2 95 95 PHE N N 15 113.10 0.30 . 1 . . . . B 91 PHE N . 36133 1 817 . 2 2 96 96 ARG H H 1 7.21 0.02 . 1 . . . . B 92 ARG H . 36133 1 818 . 2 2 96 96 ARG HA H 1 3.91 0.02 . 1 . . . . B 92 ARG HA . 36133 1 819 . 2 2 96 96 ARG HB2 H 1 1.93 0.02 . 2 . . . . B 92 ARG HB2 . 36133 1 820 . 2 2 96 96 ARG HB3 H 1 1.71 0.02 . 2 . . . . B 92 ARG HB3 . 36133 1 821 . 2 2 96 96 ARG HG2 H 1 1.59 0.02 . 2 . . . . B 92 ARG HG2 . 36133 1 822 . 2 2 96 96 ARG HG3 H 1 1.54 0.02 . 2 . . . . B 92 ARG HG3 . 36133 1 823 . 2 2 96 96 ARG CA C 13 59.20 0.30 . 1 . . . . B 92 ARG CA . 36133 1 824 . 2 2 96 96 ARG CB C 13 29.40 0.30 . 1 . . . . B 92 ARG CB . 36133 1 825 . 2 2 96 96 ARG N N 15 124.00 0.30 . 1 . . . . B 92 ARG N . 36133 1 826 . 2 2 97 97 ASP H H 1 8.71 0.02 . 1 . . . . B 93 ASP H . 36133 1 827 . 2 2 97 97 ASP HA H 1 4.79 0.02 . 1 . . . . B 93 ASP HA . 36133 1 828 . 2 2 97 97 ASP HB2 H 1 2.81 0.02 . 2 . . . . B 93 ASP HB2 . 36133 1 829 . 2 2 97 97 ASP HB3 H 1 2.46 0.02 . 2 . . . . B 93 ASP HB3 . 36133 1 830 . 2 2 97 97 ASP CA C 13 53.50 0.30 . 1 . . . . B 93 ASP CA . 36133 1 831 . 2 2 97 97 ASP CB C 13 40.60 0.30 . 1 . . . . B 93 ASP CB . 36133 1 832 . 2 2 97 97 ASP N N 15 116.90 0.30 . 1 . . . . B 93 ASP N . 36133 1 833 . 2 2 98 98 GLY H H 1 7.53 0.02 . 1 . . . . B 94 GLY H . 36133 1 834 . 2 2 98 98 GLY HA2 H 1 4.43 0.02 . 2 . . . . B 94 GLY HA2 . 36133 1 835 . 2 2 98 98 GLY HA3 H 1 3.64 0.02 . 2 . . . . B 94 GLY HA3 . 36133 1 836 . 2 2 98 98 GLY CA C 13 43.30 0.30 . 1 . . . . B 94 GLY CA . 36133 1 837 . 2 2 98 98 GLY N N 15 108.80 0.30 . 1 . . . . B 94 GLY N . 36133 1 838 . 2 2 99 99 VAL H H 1 8.24 0.02 . 1 . . . . B 95 VAL H . 36133 1 839 . 2 2 99 99 VAL HA H 1 3.51 0.02 . 1 . . . . B 95 VAL HA . 36133 1 840 . 2 2 99 99 VAL HB H 1 0.22 0.02 . 1 . . . . B 95 VAL HB . 36133 1 841 . 2 2 99 99 VAL HG11 H 1 0.33 0.02 . 1 . . . . B 95 VAL HG11 . 36133 1 842 . 2 2 99 99 VAL HG12 H 1 0.33 0.02 . 1 . . . . B 95 VAL HG12 . 36133 1 843 . 2 2 99 99 VAL HG13 H 1 0.33 0.02 . 1 . . . . B 95 VAL HG13 . 36133 1 844 . 2 2 99 99 VAL HG21 H 1 -0.70 0.02 . 1 . . . . B 95 VAL HG21 . 36133 1 845 . 2 2 99 99 VAL HG22 H 1 -0.70 0.02 . 1 . . . . B 95 VAL HG22 . 36133 1 846 . 2 2 99 99 VAL HG23 H 1 -0.70 0.02 . 1 . . . . B 95 VAL HG23 . 36133 1 847 . 2 2 99 99 VAL CA C 13 62.50 0.30 . 1 . . . . B 95 VAL CA . 36133 1 848 . 2 2 99 99 VAL CB C 13 31.50 0.30 . 1 . . . . B 95 VAL CB . 36133 1 849 . 2 2 99 99 VAL CG1 C 13 20.90 0.30 . 1 . . . . B 95 VAL CG1 . 36133 1 850 . 2 2 99 99 VAL CG2 C 13 22.80 0.30 . 1 . . . . B 95 VAL CG2 . 36133 1 851 . 2 2 99 99 VAL N N 15 120.70 0.30 . 1 . . . . B 95 VAL N . 36133 1 852 . 2 2 100 100 ASN H H 1 6.34 0.02 . 1 . . . . B 96 ASN H . 36133 1 853 . 2 2 100 100 ASN HA H 1 4.52 0.02 . 1 . . . . B 96 ASN HA . 36133 1 854 . 2 2 100 100 ASN HB2 H 1 3.13 0.02 . 2 . . . . B 96 ASN HB2 . 36133 1 855 . 2 2 100 100 ASN HB3 H 1 2.86 0.02 . 2 . . . . B 96 ASN HB3 . 36133 1 856 . 2 2 100 100 ASN HD21 H 1 7.11 0.02 . 1 . . . . B 96 ASN HD21 . 36133 1 857 . 2 2 100 100 ASN HD22 H 1 6.65 0.02 . 1 . . . . B 96 ASN HD22 . 36133 1 858 . 2 2 100 100 ASN CA C 13 51.30 0.30 . 1 . . . . B 96 ASN CA . 36133 1 859 . 2 2 100 100 ASN CB C 13 39.30 0.30 . 1 . . . . B 96 ASN CB . 36133 1 860 . 2 2 100 100 ASN N N 15 116.00 0.30 . 1 . . . . B 96 ASN N . 36133 1 861 . 2 2 101 101 TRP H H 1 8.55 0.02 . 1 . . . . B 97 TRP H . 36133 1 862 . 2 2 101 101 TRP HA H 1 4.02 0.02 . 1 . . . . B 97 TRP HA . 36133 1 863 . 2 2 101 101 TRP HB2 H 1 3.26 0.02 . 2 . . . . B 97 TRP HB2 . 36133 1 864 . 2 2 101 101 TRP HB3 H 1 2.97 0.02 . 2 . . . . B 97 TRP HB3 . 36133 1 865 . 2 2 101 101 TRP HD1 H 1 7.63 0.02 . 1 . . . . B 97 TRP HD1 . 36133 1 866 . 2 2 101 101 TRP HE1 H 1 10.26 0.02 . 1 . . . . B 97 TRP HE1 . 36133 1 867 . 2 2 101 101 TRP HE3 H 1 6.94 0.02 . 1 . . . . B 97 TRP HE3 . 36133 1 868 . 2 2 101 101 TRP HZ2 H 1 6.77 0.02 . 1 . . . . B 97 TRP HZ2 . 36133 1 869 . 2 2 101 101 TRP HZ3 H 1 5.33 0.02 . 1 . . . . B 97 TRP HZ3 . 36133 1 870 . 2 2 101 101 TRP CA C 13 60.40 0.30 . 1 . . . . B 97 TRP CA . 36133 1 871 . 2 2 101 101 TRP CB C 13 30.30 0.30 . 1 . . . . B 97 TRP CB . 36133 1 872 . 2 2 101 101 TRP N N 15 118.50 0.30 . 1 . . . . B 97 TRP N . 36133 1 873 . 2 2 102 102 GLY H H 1 8.54 0.02 . 1 . . . . B 98 GLY H . 36133 1 874 . 2 2 102 102 GLY HA2 H 1 3.92 0.02 . 2 . . . . B 98 GLY HA2 . 36133 1 875 . 2 2 102 102 GLY HA3 H 1 3.82 0.02 . 2 . . . . B 98 GLY HA3 . 36133 1 876 . 2 2 102 102 GLY CA C 13 47.10 0.30 . 1 . . . . B 98 GLY CA . 36133 1 877 . 2 2 102 102 GLY N N 15 106.70 0.30 . 1 . . . . B 98 GLY N . 36133 1 878 . 2 2 103 103 ARG H H 1 8.21 0.02 . 1 . . . . B 99 ARG H . 36133 1 879 . 2 2 103 103 ARG HA H 1 3.91 0.02 . 1 . . . . B 99 ARG HA . 36133 1 880 . 2 2 103 103 ARG HG2 H 1 1.43 0.02 . 2 . . . . B 99 ARG HG2 . 36133 1 881 . 2 2 103 103 ARG HG3 H 1 1.38 0.02 . 2 . . . . B 99 ARG HG3 . 36133 1 882 . 2 2 103 103 ARG CA C 13 58.20 0.30 . 1 . . . . B 99 ARG CA . 36133 1 883 . 2 2 103 103 ARG CB C 13 30.30 0.30 . 1 . . . . B 99 ARG CB . 36133 1 884 . 2 2 103 103 ARG N N 15 121.40 0.30 . 1 . . . . B 99 ARG N . 36133 1 885 . 2 2 104 104 ILE H H 1 7.76 0.02 . 1 . . . . B 100 ILE H . 36133 1 886 . 2 2 104 104 ILE HA H 1 3.93 0.02 . 1 . . . . B 100 ILE HA . 36133 1 887 . 2 2 104 104 ILE HB H 1 2.38 0.02 . 1 . . . . B 100 ILE HB . 36133 1 888 . 2 2 104 104 ILE HG21 H 1 1.27 0.02 . 1 . . . . B 100 ILE HG21 . 36133 1 889 . 2 2 104 104 ILE HG22 H 1 1.27 0.02 . 1 . . . . B 100 ILE HG22 . 36133 1 890 . 2 2 104 104 ILE HG23 H 1 1.27 0.02 . 1 . . . . B 100 ILE HG23 . 36133 1 891 . 2 2 104 104 ILE HD11 H 1 0.27 0.02 . 1 . . . . B 100 ILE HD11 . 36133 1 892 . 2 2 104 104 ILE HD12 H 1 0.27 0.02 . 1 . . . . B 100 ILE HD12 . 36133 1 893 . 2 2 104 104 ILE HD13 H 1 0.27 0.02 . 1 . . . . B 100 ILE HD13 . 36133 1 894 . 2 2 104 104 ILE CA C 13 66.60 0.30 . 1 . . . . B 100 ILE CA . 36133 1 895 . 2 2 104 104 ILE CB C 13 35.80 0.30 . 1 . . . . B 100 ILE CB . 36133 1 896 . 2 2 104 104 ILE CG1 C 13 30.60 0.30 . 1 . . . . B 100 ILE CG1 . 36133 1 897 . 2 2 104 104 ILE CG2 C 13 17.40 0.30 . 1 . . . . B 100 ILE CG2 . 36133 1 898 . 2 2 104 104 ILE CD1 C 13 13.90 0.30 . 1 . . . . B 100 ILE CD1 . 36133 1 899 . 2 2 104 104 ILE N N 15 121.00 0.30 . 1 . . . . B 100 ILE N . 36133 1 900 . 2 2 105 105 VAL H H 1 8.31 0.02 . 1 . . . . B 101 VAL H . 36133 1 901 . 2 2 105 105 VAL HA H 1 3.43 0.02 . 1 . . . . B 101 VAL HA . 36133 1 902 . 2 2 105 105 VAL HB H 1 2.31 0.02 . 1 . . . . B 101 VAL HB . 36133 1 903 . 2 2 105 105 VAL HG11 H 1 0.84 0.02 . 1 . . . . B 101 VAL HG11 . 36133 1 904 . 2 2 105 105 VAL HG12 H 1 0.84 0.02 . 1 . . . . B 101 VAL HG12 . 36133 1 905 . 2 2 105 105 VAL HG13 H 1 0.84 0.02 . 1 . . . . B 101 VAL HG13 . 36133 1 906 . 2 2 105 105 VAL HG21 H 1 1.10 0.02 . 1 . . . . B 101 VAL HG21 . 36133 1 907 . 2 2 105 105 VAL HG22 H 1 1.10 0.02 . 1 . . . . B 101 VAL HG22 . 36133 1 908 . 2 2 105 105 VAL HG23 H 1 1.10 0.02 . 1 . . . . B 101 VAL HG23 . 36133 1 909 . 2 2 105 105 VAL CA C 13 67.60 0.30 . 1 . . . . B 101 VAL CA . 36133 1 910 . 2 2 105 105 VAL CB C 13 30.20 0.30 . 1 . . . . B 101 VAL CB . 36133 1 911 . 2 2 105 105 VAL CG1 C 13 21.20 0.30 . 1 . . . . B 101 VAL CG1 . 36133 1 912 . 2 2 105 105 VAL CG2 C 13 23.40 0.30 . 1 . . . . B 101 VAL CG2 . 36133 1 913 . 2 2 105 105 VAL N N 15 121.20 0.30 . 1 . . . . B 101 VAL N . 36133 1 914 . 2 2 106 106 ALA H H 1 7.73 0.02 . 1 . . . . B 102 ALA H . 36133 1 915 . 2 2 106 106 ALA HA H 1 3.19 0.02 . 1 . . . . B 102 ALA HA . 36133 1 916 . 2 2 106 106 ALA HB1 H 1 1.16 0.02 . 1 . . . . B 102 ALA HB1 . 36133 1 917 . 2 2 106 106 ALA HB2 H 1 1.16 0.02 . 1 . . . . B 102 ALA HB2 . 36133 1 918 . 2 2 106 106 ALA HB3 H 1 1.16 0.02 . 1 . . . . B 102 ALA HB3 . 36133 1 919 . 2 2 106 106 ALA CA C 13 54.80 0.30 . 1 . . . . B 102 ALA CA . 36133 1 920 . 2 2 106 106 ALA CB C 13 18.30 0.30 . 1 . . . . B 102 ALA CB . 36133 1 921 . 2 2 106 106 ALA N N 15 121.70 0.30 . 1 . . . . B 102 ALA N . 36133 1 922 . 2 2 107 107 PHE H H 1 8.07 0.02 . 1 . . . . B 103 PHE H . 36133 1 923 . 2 2 107 107 PHE HA H 1 3.96 0.02 . 1 . . . . B 103 PHE HA . 36133 1 924 . 2 2 107 107 PHE HB2 H 1 3.81 0.02 . 2 . . . . B 103 PHE HB2 . 36133 1 925 . 2 2 107 107 PHE HB3 H 1 3.17 0.02 . 2 . . . . B 103 PHE HB3 . 36133 1 926 . 2 2 107 107 PHE HE1 H 1 6.75 0.02 . 3 . . . . B 103 PHE HE1 . 36133 1 927 . 2 2 107 107 PHE HE2 H 1 6.66 0.02 . 3 . . . . B 103 PHE HE2 . 36133 1 928 . 2 2 107 107 PHE CA C 13 60.20 0.30 . 1 . . . . B 103 PHE CA . 36133 1 929 . 2 2 107 107 PHE CB C 13 37.90 0.30 . 1 . . . . B 103 PHE CB . 36133 1 930 . 2 2 107 107 PHE N N 15 119.60 0.30 . 1 . . . . B 103 PHE N . 36133 1 931 . 2 2 108 108 PHE H H 1 8.02 0.02 . 1 . . . . B 104 PHE H . 36133 1 932 . 2 2 108 108 PHE HA H 1 3.33 0.02 . 1 . . . . B 104 PHE HA . 36133 1 933 . 2 2 108 108 PHE CA C 13 62.80 0.30 . 1 . . . . B 104 PHE CA . 36133 1 934 . 2 2 108 108 PHE CB C 13 35.90 0.30 . 1 . . . . B 104 PHE CB . 36133 1 935 . 2 2 108 108 PHE N N 15 120.60 0.30 . 1 . . . . B 104 PHE N . 36133 1 936 . 2 2 109 109 SER H H 1 8.54 0.02 . 1 . . . . B 105 SER H . 36133 1 937 . 2 2 109 109 SER HA H 1 4.82 0.02 . 1 . . . . B 105 SER HA . 36133 1 938 . 2 2 109 109 SER HG H 1 5.01 0.02 . 1 . . . . B 105 SER HG . 36133 1 939 . 2 2 109 109 SER CA C 13 56.40 0.30 . 1 . . . . B 105 SER CA . 36133 1 940 . 2 2 109 109 SER CB C 13 64.70 0.30 . 1 . . . . B 105 SER CB . 36133 1 941 . 2 2 109 109 SER N N 15 115.40 0.30 . 1 . . . . B 105 SER N . 36133 1 942 . 2 2 110 110 PHE H H 1 9.16 0.02 . 1 . . . . B 106 PHE H . 36133 1 943 . 2 2 110 110 PHE HA H 1 4.10 0.02 . 1 . . . . B 106 PHE HA . 36133 1 944 . 2 2 110 110 PHE HB2 H 1 3.07 0.02 . 2 . . . . B 106 PHE HB2 . 36133 1 945 . 2 2 110 110 PHE HB3 H 1 2.89 0.02 . 2 . . . . B 106 PHE HB3 . 36133 1 946 . 2 2 110 110 PHE CA C 13 59.60 0.30 . 1 . . . . B 106 PHE CA . 36133 1 947 . 2 2 110 110 PHE CB C 13 38.10 0.30 . 1 . . . . B 106 PHE CB . 36133 1 948 . 2 2 110 110 PHE N N 15 124.70 0.30 . 1 . . . . B 106 PHE N . 36133 1 949 . 2 2 111 111 GLY H H 1 8.05 0.02 . 1 . . . . B 107 GLY H . 36133 1 950 . 2 2 111 111 GLY HA2 H 1 4.25 0.02 . 2 . . . . B 107 GLY HA2 . 36133 1 951 . 2 2 111 111 GLY HA3 H 1 3.29 0.02 . 2 . . . . B 107 GLY HA3 . 36133 1 952 . 2 2 111 111 GLY CA C 13 47.50 0.30 . 1 . . . . B 107 GLY CA . 36133 1 953 . 2 2 111 111 GLY N N 15 106.40 0.30 . 1 . . . . B 107 GLY N . 36133 1 954 . 2 2 112 112 GLY H H 1 8.91 0.02 . 1 . . . . B 108 GLY H . 36133 1 955 . 2 2 112 112 GLY HA2 H 1 3.93 0.02 . 2 . . . . B 108 GLY HA2 . 36133 1 956 . 2 2 112 112 GLY HA3 H 1 3.69 0.02 . 2 . . . . B 108 GLY HA3 . 36133 1 957 . 2 2 112 112 GLY CA C 13 47.30 0.30 . 1 . . . . B 108 GLY CA . 36133 1 958 . 2 2 112 112 GLY N N 15 107.70 0.30 . 1 . . . . B 108 GLY N . 36133 1 959 . 2 2 113 113 ALA H H 1 8.32 0.02 . 1 . . . . B 109 ALA H . 36133 1 960 . 2 2 113 113 ALA HA H 1 4.18 0.02 . 1 . . . . B 109 ALA HA . 36133 1 961 . 2 2 113 113 ALA HB1 H 1 1.64 0.02 . 1 . . . . B 109 ALA HB1 . 36133 1 962 . 2 2 113 113 ALA HB2 H 1 1.64 0.02 . 1 . . . . B 109 ALA HB2 . 36133 1 963 . 2 2 113 113 ALA HB3 H 1 1.64 0.02 . 1 . . . . B 109 ALA HB3 . 36133 1 964 . 2 2 113 113 ALA CA C 13 54.70 0.30 . 1 . . . . B 109 ALA CA . 36133 1 965 . 2 2 113 113 ALA CB C 13 18.30 0.30 . 1 . . . . B 109 ALA CB . 36133 1 966 . 2 2 113 113 ALA N N 15 124.80 0.30 . 1 . . . . B 109 ALA N . 36133 1 967 . 2 2 114 114 LEU H H 1 8.26 0.02 . 1 . . . . B 110 LEU H . 36133 1 968 . 2 2 114 114 LEU HA H 1 4.02 0.02 . 1 . . . . B 110 LEU HA . 36133 1 969 . 2 2 114 114 LEU HB2 H 1 1.68 0.02 . 2 . . . . B 110 LEU HB2 . 36133 1 970 . 2 2 114 114 LEU HB3 H 1 1.30 0.02 . 2 . . . . B 110 LEU HB3 . 36133 1 971 . 2 2 114 114 LEU HG H 1 1.42 0.02 . 1 . . . . B 110 LEU HG . 36133 1 972 . 2 2 114 114 LEU HD11 H 1 0.76 0.02 . 1 . . . . B 110 LEU HD11 . 36133 1 973 . 2 2 114 114 LEU HD12 H 1 0.76 0.02 . 1 . . . . B 110 LEU HD12 . 36133 1 974 . 2 2 114 114 LEU HD13 H 1 0.76 0.02 . 1 . . . . B 110 LEU HD13 . 36133 1 975 . 2 2 114 114 LEU HD21 H 1 0.57 0.02 . 1 . . . . B 110 LEU HD21 . 36133 1 976 . 2 2 114 114 LEU HD22 H 1 0.57 0.02 . 1 . . . . B 110 LEU HD22 . 36133 1 977 . 2 2 114 114 LEU HD23 H 1 0.57 0.02 . 1 . . . . B 110 LEU HD23 . 36133 1 978 . 2 2 114 114 LEU CA C 13 56.80 0.30 . 1 . . . . B 110 LEU CA . 36133 1 979 . 2 2 114 114 LEU CB C 13 41.80 0.30 . 1 . . . . B 110 LEU CB . 36133 1 980 . 2 2 114 114 LEU CD1 C 13 24.20 0.30 . 1 . . . . B 110 LEU CD1 . 36133 1 981 . 2 2 114 114 LEU CD2 C 13 25.40 0.30 . 1 . . . . B 110 LEU CD2 . 36133 1 982 . 2 2 114 114 LEU N N 15 119.30 0.30 . 1 . . . . B 110 LEU N . 36133 1 983 . 2 2 115 115 CYS H H 1 8.18 0.02 . 1 . . . . B 111 CYS H . 36133 1 984 . 2 2 115 115 CYS HA H 1 3.78 0.02 . 1 . . . . B 111 CYS HA . 36133 1 985 . 2 2 115 115 CYS HB2 H 1 3.18 0.02 . 2 . . . . B 111 CYS HB2 . 36133 1 986 . 2 2 115 115 CYS HB3 H 1 2.69 0.02 . 2 . . . . B 111 CYS HB3 . 36133 1 987 . 2 2 115 115 CYS CA C 13 64.10 0.30 . 1 . . . . B 111 CYS CA . 36133 1 988 . 2 2 115 115 CYS CB C 13 26.50 0.30 . 1 . . . . B 111 CYS CB . 36133 1 989 . 2 2 115 115 CYS N N 15 119.50 0.30 . 1 . . . . B 111 CYS N . 36133 1 990 . 2 2 116 116 VAL H H 1 8.10 0.02 . 1 . . . . B 112 VAL H . 36133 1 991 . 2 2 116 116 VAL HA H 1 3.34 0.02 . 1 . . . . B 112 VAL HA . 36133 1 992 . 2 2 116 116 VAL HB H 1 2.12 0.02 . 1 . . . . B 112 VAL HB . 36133 1 993 . 2 2 116 116 VAL HG11 H 1 1.00 0.02 . 1 . . . . B 112 VAL HG11 . 36133 1 994 . 2 2 116 116 VAL HG12 H 1 1.00 0.02 . 1 . . . . B 112 VAL HG12 . 36133 1 995 . 2 2 116 116 VAL HG13 H 1 1.00 0.02 . 1 . . . . B 112 VAL HG13 . 36133 1 996 . 2 2 116 116 VAL HG21 H 1 1.03 0.02 . 1 . . . . B 112 VAL HG21 . 36133 1 997 . 2 2 116 116 VAL HG22 H 1 1.03 0.02 . 1 . . . . B 112 VAL HG22 . 36133 1 998 . 2 2 116 116 VAL HG23 H 1 1.03 0.02 . 1 . . . . B 112 VAL HG23 . 36133 1 999 . 2 2 116 116 VAL CA C 13 66.70 0.30 . 1 . . . . B 112 VAL CA . 36133 1 1000 . 2 2 116 116 VAL CB C 13 31.10 0.30 . 1 . . . . B 112 VAL CB . 36133 1 1001 . 2 2 116 116 VAL CG2 C 13 22.10 0.30 . 1 . . . . B 112 VAL CG2 . 36133 1 1002 . 2 2 116 116 VAL N N 15 119.10 0.30 . 1 . . . . B 112 VAL N . 36133 1 1003 . 2 2 117 117 GLU H H 1 8.17 0.02 . 1 . . . . B 113 GLU H . 36133 1 1004 . 2 2 117 117 GLU HA H 1 4.07 0.02 . 1 . . . . B 113 GLU HA . 36133 1 1005 . 2 2 117 117 GLU HB2 H 1 2.12 0.02 . 2 . . . . B 113 GLU HB2 . 36133 1 1006 . 2 2 117 117 GLU HB3 H 1 2.02 0.02 . 2 . . . . B 113 GLU HB3 . 36133 1 1007 . 2 2 117 117 GLU CA C 13 59.10 0.30 . 1 . . . . B 113 GLU CA . 36133 1 1008 . 2 2 117 117 GLU CB C 13 28.70 0.30 . 1 . . . . B 113 GLU CB . 36133 1 1009 . 2 2 117 117 GLU N N 15 119.40 0.30 . 1 . . . . B 113 GLU N . 36133 1 1010 . 2 2 118 118 SER H H 1 7.73 0.02 . 1 . . . . B 114 SER H . 36133 1 1011 . 2 2 118 118 SER HA H 1 4.05 0.02 . 1 . . . . B 114 SER HA . 36133 1 1012 . 2 2 118 118 SER HB2 H 1 3.82 0.02 . 2 . . . . B 114 SER HB2 . 36133 1 1013 . 2 2 118 118 SER HB3 H 1 3.64 0.02 . 2 . . . . B 114 SER HB3 . 36133 1 1014 . 2 2 118 118 SER HG H 1 4.76 0.02 . 1 . . . . B 114 SER HG . 36133 1 1015 . 2 2 118 118 SER CA C 13 62.90 0.30 . 1 . . . . B 114 SER CA . 36133 1 1016 . 2 2 118 118 SER CB C 13 61.50 0.30 . 1 . . . . B 114 SER CB . 36133 1 1017 . 2 2 118 118 SER N N 15 113.80 0.30 . 1 . . . . B 114 SER N . 36133 1 1018 . 2 2 119 119 VAL H H 1 7.38 0.02 . 1 . . . . B 115 VAL H . 36133 1 1019 . 2 2 119 119 VAL HA H 1 3.16 0.02 . 1 . . . . B 115 VAL HA . 36133 1 1020 . 2 2 119 119 VAL HB H 1 1.60 0.02 . 1 . . . . B 115 VAL HB . 36133 1 1021 . 2 2 119 119 VAL HG11 H 1 0.07 0.02 . 1 . . . . B 115 VAL HG11 . 36133 1 1022 . 2 2 119 119 VAL HG12 H 1 0.07 0.02 . 1 . . . . B 115 VAL HG12 . 36133 1 1023 . 2 2 119 119 VAL HG13 H 1 0.07 0.02 . 1 . . . . B 115 VAL HG13 . 36133 1 1024 . 2 2 119 119 VAL HG21 H 1 0.31 0.02 . 1 . . . . B 115 VAL HG21 . 36133 1 1025 . 2 2 119 119 VAL HG22 H 1 0.31 0.02 . 1 . . . . B 115 VAL HG22 . 36133 1 1026 . 2 2 119 119 VAL HG23 H 1 0.31 0.02 . 1 . . . . B 115 VAL HG23 . 36133 1 1027 . 2 2 119 119 VAL CA C 13 66.60 0.30 . 1 . . . . B 115 VAL CA . 36133 1 1028 . 2 2 119 119 VAL CB C 13 31.20 0.30 . 1 . . . . B 115 VAL CB . 36133 1 1029 . 2 2 119 119 VAL CG1 C 13 21.10 0.30 . 1 . . . . B 115 VAL CG1 . 36133 1 1030 . 2 2 119 119 VAL CG2 C 13 22.60 0.30 . 1 . . . . B 115 VAL CG2 . 36133 1 1031 . 2 2 119 119 VAL N N 15 121.00 0.30 . 1 . . . . B 115 VAL N . 36133 1 1032 . 2 2 120 120 ASP H H 1 8.37 0.02 . 1 . . . . B 116 ASP H . 36133 1 1033 . 2 2 120 120 ASP HA H 1 4.37 0.02 . 1 . . . . B 116 ASP HA . 36133 1 1034 . 2 2 120 120 ASP HB2 H 1 2.91 0.02 . 2 . . . . B 116 ASP HB2 . 36133 1 1035 . 2 2 120 120 ASP HB3 H 1 2.68 0.02 . 2 . . . . B 116 ASP HB3 . 36133 1 1036 . 2 2 120 120 ASP CA C 13 57.30 0.30 . 1 . . . . B 116 ASP CA . 36133 1 1037 . 2 2 120 120 ASP CB C 13 40.70 0.30 . 1 . . . . B 116 ASP CB . 36133 1 1038 . 2 2 120 120 ASP N N 15 123.00 0.30 . 1 . . . . B 116 ASP N . 36133 1 1039 . 2 2 121 121 LYS H H 1 7.67 0.02 . 1 . . . . B 117 LYS H . 36133 1 1040 . 2 2 121 121 LYS HA H 1 4.36 0.02 . 1 . . . . B 117 LYS HA . 36133 1 1041 . 2 2 121 121 LYS HB2 H 1 2.19 0.02 . 2 . . . . B 117 LYS HB2 . 36133 1 1042 . 2 2 121 121 LYS HB3 H 1 2.08 0.02 . 2 . . . . B 117 LYS HB3 . 36133 1 1043 . 2 2 121 121 LYS HG2 H 1 1.62 0.02 . 2 . . . . B 117 LYS HG2 . 36133 1 1044 . 2 2 121 121 LYS HG3 H 1 1.43 0.02 . 2 . . . . B 117 LYS HG3 . 36133 1 1045 . 2 2 121 121 LYS HD2 H 1 1.66 0.02 . 2 . . . . B 117 LYS HD2 . 36133 1 1046 . 2 2 121 121 LYS HD3 H 1 1.59 0.02 . 2 . . . . B 117 LYS HD3 . 36133 1 1047 . 2 2 121 121 LYS CA C 13 55.60 0.30 . 1 . . . . B 117 LYS CA . 36133 1 1048 . 2 2 121 121 LYS CB C 13 31.60 0.30 . 1 . . . . B 117 LYS CB . 36133 1 1049 . 2 2 121 121 LYS CG C 13 25.50 0.30 . 1 . . . . B 117 LYS CG . 36133 1 1050 . 2 2 121 121 LYS CD C 13 29.10 0.30 . 1 . . . . B 117 LYS CD . 36133 1 1051 . 2 2 121 121 LYS CE C 13 42.10 0.30 . 1 . . . . B 117 LYS CE . 36133 1 1052 . 2 2 121 121 LYS N N 15 116.00 0.30 . 1 . . . . B 117 LYS N . 36133 1 1053 . 2 2 122 122 GLU H H 1 7.92 0.02 . 1 . . . . B 118 GLU H . 36133 1 1054 . 2 2 122 122 GLU HA H 1 3.93 0.02 . 1 . . . . B 118 GLU HA . 36133 1 1055 . 2 2 122 122 GLU HB2 H 1 2.30 0.02 . 2 . . . . B 118 GLU HB2 . 36133 1 1056 . 2 2 122 122 GLU HB3 H 1 2.26 0.02 . 2 . . . . B 118 GLU HB3 . 36133 1 1057 . 2 2 122 122 GLU CA C 13 57.30 0.30 . 1 . . . . B 118 GLU CA . 36133 1 1058 . 2 2 122 122 GLU CB C 13 26.40 0.30 . 1 . . . . B 118 GLU CB . 36133 1 1059 . 2 2 122 122 GLU N N 15 114.10 0.30 . 1 . . . . B 118 GLU N . 36133 1 1060 . 2 2 123 123 MET H H 1 8.53 0.02 . 1 . . . . B 119 MET H . 36133 1 1061 . 2 2 123 123 MET HA H 1 4.78 0.02 . 1 . . . . B 119 MET HA . 36133 1 1062 . 2 2 123 123 MET HB2 H 1 1.89 0.02 . 2 . . . . B 119 MET HB2 . 36133 1 1063 . 2 2 123 123 MET HB3 H 1 1.86 0.02 . 2 . . . . B 119 MET HB3 . 36133 1 1064 . 2 2 123 123 MET HG2 H 1 2.49 0.02 . 2 . . . . B 119 MET HG2 . 36133 1 1065 . 2 2 123 123 MET HG3 H 1 2.38 0.02 . 2 . . . . B 119 MET HG3 . 36133 1 1066 . 2 2 123 123 MET CA C 13 52.90 0.30 . 1 . . . . B 119 MET CA . 36133 1 1067 . 2 2 123 123 MET CB C 13 32.00 0.30 . 1 . . . . B 119 MET CB . 36133 1 1068 . 2 2 123 123 MET N N 15 119.20 0.30 . 1 . . . . B 119 MET N . 36133 1 1069 . 2 2 124 124 GLN H H 1 8.75 0.02 . 1 . . . . B 120 GLN H . 36133 1 1070 . 2 2 124 124 GLN HA H 1 3.45 0.02 . 1 . . . . B 120 GLN HA . 36133 1 1071 . 2 2 124 124 GLN HG2 H 1 2.47 0.02 . 2 . . . . B 120 GLN HG2 . 36133 1 1072 . 2 2 124 124 GLN HG3 H 1 2.26 0.02 . 2 . . . . B 120 GLN HG3 . 36133 1 1073 . 2 2 124 124 GLN HE21 H 1 7.50 0.02 . 1 . . . . B 120 GLN HE21 . 36133 1 1074 . 2 2 124 124 GLN HE22 H 1 6.96 0.02 . 1 . . . . B 120 GLN HE22 . 36133 1 1075 . 2 2 124 124 GLN CA C 13 59.60 0.30 . 1 . . . . B 120 GLN CA . 36133 1 1076 . 2 2 124 124 GLN CB C 13 27.10 0.30 . 1 . . . . B 120 GLN CB . 36133 1 1077 . 2 2 124 124 GLN CG C 13 33.80 0.30 . 1 . . . . B 120 GLN CG . 36133 1 1078 . 2 2 124 124 GLN N N 15 119.60 0.30 . 1 . . . . B 120 GLN N . 36133 1 1079 . 2 2 125 125 VAL H H 1 7.95 0.02 . 1 . . . . B 121 VAL H . 36133 1 1080 . 2 2 125 125 VAL HA H 1 4.01 0.02 . 1 . . . . B 121 VAL HA . 36133 1 1081 . 2 2 125 125 VAL HB H 1 2.16 0.02 . 1 . . . . B 121 VAL HB . 36133 1 1082 . 2 2 125 125 VAL HG11 H 1 0.86 0.02 . 1 . . . . B 121 VAL HG11 . 36133 1 1083 . 2 2 125 125 VAL HG12 H 1 0.86 0.02 . 1 . . . . B 121 VAL HG12 . 36133 1 1084 . 2 2 125 125 VAL HG13 H 1 0.86 0.02 . 1 . . . . B 121 VAL HG13 . 36133 1 1085 . 2 2 125 125 VAL HG21 H 1 0.92 0.02 . 1 . . . . B 121 VAL HG21 . 36133 1 1086 . 2 2 125 125 VAL HG22 H 1 0.92 0.02 . 1 . . . . B 121 VAL HG22 . 36133 1 1087 . 2 2 125 125 VAL HG23 H 1 0.92 0.02 . 1 . . . . B 121 VAL HG23 . 36133 1 1088 . 2 2 125 125 VAL CA C 13 63.00 0.30 . 1 . . . . B 121 VAL CA . 36133 1 1089 . 2 2 125 125 VAL CB C 13 31.00 0.30 . 1 . . . . B 121 VAL CB . 36133 1 1090 . 2 2 125 125 VAL CG1 C 13 19.90 0.30 . 1 . . . . B 121 VAL CG1 . 36133 1 1091 . 2 2 125 125 VAL CG2 C 13 20.30 0.30 . 1 . . . . B 121 VAL CG2 . 36133 1 1092 . 2 2 125 125 VAL N N 15 117.20 0.30 . 1 . . . . B 121 VAL N . 36133 1 1093 . 2 2 126 126 LEU H H 1 7.87 0.02 . 1 . . . . B 122 LEU H . 36133 1 1094 . 2 2 126 126 LEU HA H 1 3.86 0.02 . 1 . . . . B 122 LEU HA . 36133 1 1095 . 2 2 126 126 LEU HB2 H 1 1.84 0.02 . 2 . . . . B 122 LEU HB2 . 36133 1 1096 . 2 2 126 126 LEU HB3 H 1 1.20 0.02 . 2 . . . . B 122 LEU HB3 . 36133 1 1097 . 2 2 126 126 LEU HG H 1 1.54 0.02 . 1 . . . . B 122 LEU HG . 36133 1 1098 . 2 2 126 126 LEU HD11 H 1 0.75 0.02 . 1 . . . . B 122 LEU HD11 . 36133 1 1099 . 2 2 126 126 LEU HD12 H 1 0.75 0.02 . 1 . . . . B 122 LEU HD12 . 36133 1 1100 . 2 2 126 126 LEU HD13 H 1 0.75 0.02 . 1 . . . . B 122 LEU HD13 . 36133 1 1101 . 2 2 126 126 LEU HD21 H 1 0.65 0.02 . 1 . . . . B 122 LEU HD21 . 36133 1 1102 . 2 2 126 126 LEU HD22 H 1 0.65 0.02 . 1 . . . . B 122 LEU HD22 . 36133 1 1103 . 2 2 126 126 LEU HD23 H 1 0.65 0.02 . 1 . . . . B 122 LEU HD23 . 36133 1 1104 . 2 2 126 126 LEU CA C 13 55.20 0.30 . 1 . . . . B 122 LEU CA . 36133 1 1105 . 2 2 126 126 LEU CB C 13 40.80 0.30 . 1 . . . . B 122 LEU CB . 36133 1 1106 . 2 2 126 126 LEU CD1 C 13 26.20 0.30 . 1 . . . . B 122 LEU CD1 . 36133 1 1107 . 2 2 126 126 LEU CD2 C 13 22.60 0.30 . 1 . . . . B 122 LEU CD2 . 36133 1 1108 . 2 2 126 126 LEU N N 15 117.30 0.30 . 1 . . . . B 122 LEU N . 36133 1 1109 . 2 2 127 127 VAL H H 1 7.42 0.02 . 1 . . . . B 123 VAL H . 36133 1 1110 . 2 2 127 127 VAL HA H 1 3.36 0.02 . 1 . . . . B 123 VAL HA . 36133 1 1111 . 2 2 127 127 VAL HB H 1 1.73 0.02 . 1 . . . . B 123 VAL HB . 36133 1 1112 . 2 2 127 127 VAL HG11 H 1 0.43 0.02 . 1 . . . . B 123 VAL HG11 . 36133 1 1113 . 2 2 127 127 VAL HG12 H 1 0.43 0.02 . 1 . . . . B 123 VAL HG12 . 36133 1 1114 . 2 2 127 127 VAL HG13 H 1 0.43 0.02 . 1 . . . . B 123 VAL HG13 . 36133 1 1115 . 2 2 127 127 VAL HG21 H 1 0.37 0.02 . 1 . . . . B 123 VAL HG21 . 36133 1 1116 . 2 2 127 127 VAL HG22 H 1 0.37 0.02 . 1 . . . . B 123 VAL HG22 . 36133 1 1117 . 2 2 127 127 VAL HG23 H 1 0.37 0.02 . 1 . . . . B 123 VAL HG23 . 36133 1 1118 . 2 2 127 127 VAL CA C 13 67.50 0.30 . 1 . . . . B 123 VAL CA . 36133 1 1119 . 2 2 127 127 VAL CB C 13 30.30 0.30 . 1 . . . . B 123 VAL CB . 36133 1 1120 . 2 2 127 127 VAL CG1 C 13 23.00 0.30 . 1 . . . . B 123 VAL CG1 . 36133 1 1121 . 2 2 127 127 VAL CG2 C 13 21.50 0.30 . 1 . . . . B 123 VAL CG2 . 36133 1 1122 . 2 2 127 127 VAL N N 15 120.00 0.30 . 1 . . . . B 123 VAL N . 36133 1 1123 . 2 2 128 128 SER H H 1 8.33 0.02 . 1 . . . . B 124 SER H . 36133 1 1124 . 2 2 128 128 SER HA H 1 3.95 0.02 . 1 . . . . B 124 SER HA . 36133 1 1125 . 2 2 128 128 SER CA C 13 61.20 0.30 . 1 . . . . B 124 SER CA . 36133 1 1126 . 2 2 128 128 SER CB C 13 61.90 0.30 . 1 . . . . B 124 SER CB . 36133 1 1127 . 2 2 128 128 SER N N 15 111.10 0.30 . 1 . . . . B 124 SER N . 36133 1 1128 . 2 2 129 129 ARG H H 1 6.66 0.02 . 1 . . . . B 125 ARG H . 36133 1 1129 . 2 2 129 129 ARG HA H 1 3.67 0.02 . 1 . . . . B 125 ARG HA . 36133 1 1130 . 2 2 129 129 ARG HB2 H 1 1.56 0.02 . 2 . . . . B 125 ARG HB2 . 36133 1 1131 . 2 2 129 129 ARG HB3 H 1 1.45 0.02 . 2 . . . . B 125 ARG HB3 . 36133 1 1132 . 2 2 129 129 ARG HG2 H 1 1.22 0.02 . 2 . . . . B 125 ARG HG2 . 36133 1 1133 . 2 2 129 129 ARG HG3 H 1 1.07 0.02 . 2 . . . . B 125 ARG HG3 . 36133 1 1134 . 2 2 129 129 ARG HD2 H 1 3.16 0.02 . 2 . . . . B 125 ARG HD2 . 36133 1 1135 . 2 2 129 129 ARG HD3 H 1 2.81 0.02 . 2 . . . . B 125 ARG HD3 . 36133 1 1136 . 2 2 129 129 ARG CA C 13 58.00 0.30 . 1 . . . . B 125 ARG CA . 36133 1 1137 . 2 2 129 129 ARG CB C 13 29.20 0.30 . 1 . . . . B 125 ARG CB . 36133 1 1138 . 2 2 129 129 ARG N N 15 123.40 0.30 . 1 . . . . B 125 ARG N . 36133 1 1139 . 2 2 130 130 ILE H H 1 8.08 0.02 . 1 . . . . B 126 ILE H . 36133 1 1140 . 2 2 130 130 ILE HA H 1 2.82 0.02 . 1 . . . . B 126 ILE HA . 36133 1 1141 . 2 2 130 130 ILE HB H 1 1.58 0.02 . 1 . . . . B 126 ILE HB . 36133 1 1142 . 2 2 130 130 ILE HG12 H 1 1.19 0.02 . 2 . . . . B 126 ILE HG12 . 36133 1 1143 . 2 2 130 130 ILE HG13 H 1 0.89 0.02 . 2 . . . . B 126 ILE HG13 . 36133 1 1144 . 2 2 130 130 ILE HG21 H 1 0.67 0.02 . 1 . . . . B 126 ILE HG21 . 36133 1 1145 . 2 2 130 130 ILE HG22 H 1 0.67 0.02 . 1 . . . . B 126 ILE HG22 . 36133 1 1146 . 2 2 130 130 ILE HG23 H 1 0.67 0.02 . 1 . . . . B 126 ILE HG23 . 36133 1 1147 . 2 2 130 130 ILE HD11 H 1 0.50 0.02 . 1 . . . . B 126 ILE HD11 . 36133 1 1148 . 2 2 130 130 ILE HD12 H 1 0.50 0.02 . 1 . . . . B 126 ILE HD12 . 36133 1 1149 . 2 2 130 130 ILE HD13 H 1 0.50 0.02 . 1 . . . . B 126 ILE HD13 . 36133 1 1150 . 2 2 130 130 ILE CA C 13 64.80 0.30 . 1 . . . . B 126 ILE CA . 36133 1 1151 . 2 2 130 130 ILE CB C 13 37.00 0.30 . 1 . . . . B 126 ILE CB . 36133 1 1152 . 2 2 130 130 ILE CG1 C 13 29.60 0.30 . 1 . . . . B 126 ILE CG1 . 36133 1 1153 . 2 2 130 130 ILE CG2 C 13 18.10 0.30 . 1 . . . . B 126 ILE CG2 . 36133 1 1154 . 2 2 130 130 ILE CD1 C 13 14.40 0.30 . 1 . . . . B 126 ILE CD1 . 36133 1 1155 . 2 2 130 130 ILE N N 15 118.70 0.30 . 1 . . . . B 126 ILE N . 36133 1 1156 . 2 2 131 131 ALA H H 1 7.68 0.02 . 1 . . . . B 127 ALA H . 36133 1 1157 . 2 2 131 131 ALA HA H 1 3.85 0.02 . 1 . . . . B 127 ALA HA . 36133 1 1158 . 2 2 131 131 ALA HB1 H 1 1.48 0.02 . 1 . . . . B 127 ALA HB1 . 36133 1 1159 . 2 2 131 131 ALA HB2 H 1 1.48 0.02 . 1 . . . . B 127 ALA HB2 . 36133 1 1160 . 2 2 131 131 ALA HB3 H 1 1.48 0.02 . 1 . . . . B 127 ALA HB3 . 36133 1 1161 . 2 2 131 131 ALA CA C 13 54.70 0.30 . 1 . . . . B 127 ALA CA . 36133 1 1162 . 2 2 131 131 ALA CB C 13 18.10 0.30 . 1 . . . . B 127 ALA CB . 36133 1 1163 . 2 2 131 131 ALA N N 15 119.60 0.30 . 1 . . . . B 127 ALA N . 36133 1 1164 . 2 2 132 132 ALA H H 1 7.34 0.02 . 1 . . . . B 128 ALA H . 36133 1 1165 . 2 2 132 132 ALA HA H 1 4.15 0.02 . 1 . . . . B 128 ALA HA . 36133 1 1166 . 2 2 132 132 ALA HB1 H 1 1.54 0.02 . 1 . . . . B 128 ALA HB1 . 36133 1 1167 . 2 2 132 132 ALA HB2 H 1 1.54 0.02 . 1 . . . . B 128 ALA HB2 . 36133 1 1168 . 2 2 132 132 ALA HB3 H 1 1.54 0.02 . 1 . . . . B 128 ALA HB3 . 36133 1 1169 . 2 2 132 132 ALA CA C 13 54.80 0.30 . 1 . . . . B 128 ALA CA . 36133 1 1170 . 2 2 132 132 ALA CB C 13 17.60 0.30 . 1 . . . . B 128 ALA CB . 36133 1 1171 . 2 2 132 132 ALA N N 15 120.80 0.30 . 1 . . . . B 128 ALA N . 36133 1 1172 . 2 2 133 133 TRP H H 1 9.06 0.02 . 1 . . . . B 129 TRP H . 36133 1 1173 . 2 2 133 133 TRP HA H 1 4.61 0.02 . 1 . . . . B 129 TRP HA . 36133 1 1174 . 2 2 133 133 TRP HB2 H 1 2.97 0.02 . 2 . . . . B 129 TRP HB2 . 36133 1 1175 . 2 2 133 133 TRP HB3 H 1 2.65 0.02 . 2 . . . . B 129 TRP HB3 . 36133 1 1176 . 2 2 133 133 TRP HD1 H 1 7.11 0.02 . 1 . . . . B 129 TRP HD1 . 36133 1 1177 . 2 2 133 133 TRP HE1 H 1 10.11 0.02 . 1 . . . . B 129 TRP HE1 . 36133 1 1178 . 2 2 133 133 TRP HE3 H 1 6.41 0.02 . 1 . . . . B 129 TRP HE3 . 36133 1 1179 . 2 2 133 133 TRP HZ2 H 1 6.98 0.02 . 1 . . . . B 129 TRP HZ2 . 36133 1 1180 . 2 2 133 133 TRP CA C 13 57.30 0.30 . 1 . . . . B 129 TRP CA . 36133 1 1181 . 2 2 133 133 TRP CB C 13 28.20 0.30 . 1 . . . . B 129 TRP CB . 36133 1 1182 . 2 2 133 133 TRP N N 15 121.60 0.30 . 1 . . . . B 129 TRP N . 36133 1 1183 . 2 2 134 134 MET H H 1 8.98 0.02 . 1 . . . . B 130 MET H . 36133 1 1184 . 2 2 134 134 MET HA H 1 4.31 0.02 . 1 . . . . B 130 MET HA . 36133 1 1185 . 2 2 134 134 MET HB2 H 1 1.56 0.02 . 2 . . . . B 130 MET HB2 . 36133 1 1186 . 2 2 134 134 MET HB3 H 1 1.43 0.02 . 2 . . . . B 130 MET HB3 . 36133 1 1187 . 2 2 134 134 MET HG2 H 1 2.83 0.02 . 2 . . . . B 130 MET HG2 . 36133 1 1188 . 2 2 134 134 MET HG3 H 1 2.35 0.02 . 2 . . . . B 130 MET HG3 . 36133 1 1189 . 2 2 134 134 MET HE1 H 1 1.18 0.02 . 1 . . . . B 130 MET HE1 . 36133 1 1190 . 2 2 134 134 MET HE2 H 1 1.18 0.02 . 1 . . . . B 130 MET HE2 . 36133 1 1191 . 2 2 134 134 MET HE3 H 1 1.18 0.02 . 1 . . . . B 130 MET HE3 . 36133 1 1192 . 2 2 134 134 MET CA C 13 59.60 0.30 . 1 . . . . B 130 MET CA . 36133 1 1193 . 2 2 134 134 MET CB C 13 34.20 0.30 . 1 . . . . B 130 MET CB . 36133 1 1194 . 2 2 134 134 MET CG C 13 34.50 0.30 . 1 . . . . B 130 MET CG . 36133 1 1195 . 2 2 134 134 MET N N 15 117.50 0.30 . 1 . . . . B 130 MET N . 36133 1 1196 . 2 2 135 135 ALA H H 1 8.25 0.02 . 1 . . . . B 131 ALA H . 36133 1 1197 . 2 2 135 135 ALA HA H 1 4.10 0.02 . 1 . . . . B 131 ALA HA . 36133 1 1198 . 2 2 135 135 ALA HB1 H 1 1.60 0.02 . 1 . . . . B 131 ALA HB1 . 36133 1 1199 . 2 2 135 135 ALA HB2 H 1 1.60 0.02 . 1 . . . . B 131 ALA HB2 . 36133 1 1200 . 2 2 135 135 ALA HB3 H 1 1.60 0.02 . 1 . . . . B 131 ALA HB3 . 36133 1 1201 . 2 2 135 135 ALA CA C 13 55.50 0.30 . 1 . . . . B 131 ALA CA . 36133 1 1202 . 2 2 135 135 ALA CB C 13 17.50 0.30 . 1 . . . . B 131 ALA CB . 36133 1 1203 . 2 2 135 135 ALA N N 15 121.10 0.30 . 1 . . . . B 131 ALA N . 36133 1 1204 . 2 2 136 136 THR H H 1 8.63 0.02 . 1 . . . . B 132 THR H . 36133 1 1205 . 2 2 136 136 THR HA H 1 3.93 0.02 . 1 . . . . B 132 THR HA . 36133 1 1206 . 2 2 136 136 THR HB H 1 4.25 0.02 . 1 . . . . B 132 THR HB . 36133 1 1207 . 2 2 136 136 THR HG1 H 1 4.75 0.02 . 1 . . . . B 132 THR HG1 . 36133 1 1208 . 2 2 136 136 THR HG21 H 1 1.01 0.02 . 1 . . . . B 132 THR HG21 . 36133 1 1209 . 2 2 136 136 THR HG22 H 1 1.01 0.02 . 1 . . . . B 132 THR HG22 . 36133 1 1210 . 2 2 136 136 THR HG23 H 1 1.01 0.02 . 1 . . . . B 132 THR HG23 . 36133 1 1211 . 2 2 136 136 THR CA C 13 67.20 0.30 . 1 . . . . B 132 THR CA . 36133 1 1212 . 2 2 136 136 THR CB C 13 68.40 0.30 . 1 . . . . B 132 THR CB . 36133 1 1213 . 2 2 136 136 THR CG2 C 13 21.00 0.30 . 1 . . . . B 132 THR CG2 . 36133 1 1214 . 2 2 136 136 THR N N 15 117.00 0.30 . 1 . . . . B 132 THR N . 36133 1 1215 . 2 2 137 137 TYR H H 1 8.91 0.02 . 1 . . . . B 133 TYR H . 36133 1 1216 . 2 2 137 137 TYR HA H 1 4.40 0.02 . 1 . . . . B 133 TYR HA . 36133 1 1217 . 2 2 137 137 TYR N N 15 123.40 0.30 . 1 . . . . B 133 TYR N . 36133 1 1218 . 2 2 138 138 LEU H H 1 8.85 0.02 . 1 . . . . B 134 LEU H . 36133 1 1219 . 2 2 138 138 LEU HA H 1 3.77 0.02 . 1 . . . . B 134 LEU HA . 36133 1 1220 . 2 2 138 138 LEU HB2 H 1 2.09 0.02 . 2 . . . . B 134 LEU HB2 . 36133 1 1221 . 2 2 138 138 LEU HB3 H 1 1.89 0.02 . 2 . . . . B 134 LEU HB3 . 36133 1 1222 . 2 2 138 138 LEU HG H 1 1.56 0.02 . 1 . . . . B 134 LEU HG . 36133 1 1223 . 2 2 138 138 LEU HD11 H 1 1.14 0.02 . 1 . . . . B 134 LEU HD11 . 36133 1 1224 . 2 2 138 138 LEU HD12 H 1 1.14 0.02 . 1 . . . . B 134 LEU HD12 . 36133 1 1225 . 2 2 138 138 LEU HD13 H 1 1.14 0.02 . 1 . . . . B 134 LEU HD13 . 36133 1 1226 . 2 2 138 138 LEU HD21 H 1 1.13 0.02 . 1 . . . . B 134 LEU HD21 . 36133 1 1227 . 2 2 138 138 LEU HD22 H 1 1.13 0.02 . 1 . . . . B 134 LEU HD22 . 36133 1 1228 . 2 2 138 138 LEU HD23 H 1 1.13 0.02 . 1 . . . . B 134 LEU HD23 . 36133 1 1229 . 2 2 138 138 LEU CA C 13 59.10 0.30 . 1 . . . . B 134 LEU CA . 36133 1 1230 . 2 2 138 138 LEU CB C 13 42.60 0.30 . 1 . . . . B 134 LEU CB . 36133 1 1231 . 2 2 138 138 LEU CG C 13 22.80 0.30 . 1 . . . . B 134 LEU CG . 36133 1 1232 . 2 2 138 138 LEU CD1 C 13 26.00 0.30 . 1 . . . . B 134 LEU CD1 . 36133 1 1233 . 2 2 138 138 LEU CD2 C 13 26.20 0.30 . 1 . . . . B 134 LEU CD2 . 36133 1 1234 . 2 2 138 138 LEU N N 15 119.90 0.30 . 1 . . . . B 134 LEU N . 36133 1 1235 . 2 2 139 139 ASN H H 1 8.41 0.02 . 1 . . . . B 135 ASN H . 36133 1 1236 . 2 2 139 139 ASN HA H 1 4.33 0.02 . 1 . . . . B 135 ASN HA . 36133 1 1237 . 2 2 139 139 ASN HB2 H 1 2.97 0.02 . 2 . . . . B 135 ASN HB2 . 36133 1 1238 . 2 2 139 139 ASN HB3 H 1 2.88 0.02 . 2 . . . . B 135 ASN HB3 . 36133 1 1239 . 2 2 139 139 ASN HD21 H 1 7.65 0.02 . 1 . . . . B 135 ASN HD21 . 36133 1 1240 . 2 2 139 139 ASN HD22 H 1 6.92 0.02 . 1 . . . . B 135 ASN HD22 . 36133 1 1241 . 2 2 139 139 ASN CA C 13 56.30 0.30 . 1 . . . . B 135 ASN CA . 36133 1 1242 . 2 2 139 139 ASN CB C 13 39.10 0.30 . 1 . . . . B 135 ASN CB . 36133 1 1243 . 2 2 139 139 ASN N N 15 117.80 0.30 . 1 . . . . B 135 ASN N . 36133 1 1244 . 2 2 140 140 ASP H H 1 8.54 0.02 . 1 . . . . B 136 ASP H . 36133 1 1245 . 2 2 140 140 ASP HA H 1 4.30 0.02 . 1 . . . . B 136 ASP HA . 36133 1 1246 . 2 2 140 140 ASP HB2 H 1 2.41 0.02 . 2 . . . . B 136 ASP HB2 . 36133 1 1247 . 2 2 140 140 ASP HB3 H 1 2.02 0.02 . 2 . . . . B 136 ASP HB3 . 36133 1 1248 . 2 2 140 140 ASP CA C 13 55.90 0.30 . 1 . . . . B 136 ASP CA . 36133 1 1249 . 2 2 140 140 ASP CB C 13 40.40 0.30 . 1 . . . . B 136 ASP CB . 36133 1 1250 . 2 2 140 140 ASP N N 15 115.60 0.30 . 1 . . . . B 136 ASP N . 36133 1 1251 . 2 2 141 141 HIS H H 1 8.22 0.02 . 1 . . . . B 137 HIS H . 36133 1 1252 . 2 2 141 141 HIS HA H 1 4.51 0.02 . 1 . . . . B 137 HIS HA . 36133 1 1253 . 2 2 141 141 HIS HD2 H 1 6.10 0.02 . 1 . . . . B 137 HIS HD2 . 36133 1 1254 . 2 2 141 141 HIS CA C 13 55.90 0.30 . 1 . . . . B 137 HIS CA . 36133 1 1255 . 2 2 141 141 HIS CB C 13 30.40 0.30 . 1 . . . . B 137 HIS CB . 36133 1 1256 . 2 2 141 141 HIS N N 15 111.70 0.30 . 1 . . . . B 137 HIS N . 36133 1 1257 . 2 2 142 142 LEU H H 1 7.30 0.02 . 1 . . . . B 138 LEU H . 36133 1 1258 . 2 2 142 142 LEU HA H 1 4.50 0.02 . 1 . . . . B 138 LEU HA . 36133 1 1259 . 2 2 142 142 LEU HG H 1 1.12 0.02 . 1 . . . . B 138 LEU HG . 36133 1 1260 . 2 2 142 142 LEU HD11 H 1 0.26 0.02 . 1 . . . . B 138 LEU HD11 . 36133 1 1261 . 2 2 142 142 LEU HD12 H 1 0.26 0.02 . 1 . . . . B 138 LEU HD12 . 36133 1 1262 . 2 2 142 142 LEU HD13 H 1 0.26 0.02 . 1 . . . . B 138 LEU HD13 . 36133 1 1263 . 2 2 142 142 LEU HD21 H 1 -0.27 0.02 . 1 . . . . B 138 LEU HD21 . 36133 1 1264 . 2 2 142 142 LEU HD22 H 1 -0.27 0.02 . 1 . . . . B 138 LEU HD22 . 36133 1 1265 . 2 2 142 142 LEU HD23 H 1 -0.27 0.02 . 1 . . . . B 138 LEU HD23 . 36133 1 1266 . 2 2 142 142 LEU CA C 13 55.90 0.30 . 1 . . . . B 138 LEU CA . 36133 1 1267 . 2 2 142 142 LEU CB C 13 42.70 0.30 . 1 . . . . B 138 LEU CB . 36133 1 1268 . 2 2 142 142 LEU CD1 C 13 24.60 0.30 . 1 . . . . B 138 LEU CD1 . 36133 1 1269 . 2 2 142 142 LEU CD2 C 13 21.70 0.30 . 1 . . . . B 138 LEU CD2 . 36133 1 1270 . 2 2 142 142 LEU N N 15 117.30 0.30 . 1 . . . . B 138 LEU N . 36133 1 1271 . 2 2 143 143 GLU H H 1 8.63 0.02 . 1 . . . . B 139 GLU H . 36133 1 1272 . 2 2 143 143 GLU HA H 1 4.22 0.02 . 1 . . . . B 139 GLU HA . 36133 1 1273 . 2 2 143 143 GLU CA C 13 60.40 0.30 . 1 . . . . B 139 GLU CA . 36133 1 1274 . 2 2 143 143 GLU CB C 13 27.30 0.30 . 1 . . . . B 139 GLU CB . 36133 1 1275 . 2 2 143 143 GLU N N 15 121.60 0.30 . 1 . . . . B 139 GLU N . 36133 1 1276 . 2 2 144 144 PRO HA H 1 4.19 0.02 . 1 . . . . B 140 PRO HA . 36133 1 1277 . 2 2 144 144 PRO CA C 13 66.30 0.30 . 1 . . . . B 140 PRO CA . 36133 1 1278 . 2 2 145 145 TRP H H 1 7.18 0.02 . 1 . . . . B 141 TRP H . 36133 1 1279 . 2 2 145 145 TRP HA H 1 3.81 0.02 . 1 . . . . B 141 TRP HA . 36133 1 1280 . 2 2 145 145 TRP HB2 H 1 3.15 0.02 . 2 . . . . B 141 TRP HB2 . 36133 1 1281 . 2 2 145 145 TRP HB3 H 1 3.08 0.02 . 2 . . . . B 141 TRP HB3 . 36133 1 1282 . 2 2 145 145 TRP HD1 H 1 7.04 0.02 . 1 . . . . B 141 TRP HD1 . 36133 1 1283 . 2 2 145 145 TRP HE1 H 1 9.49 0.02 . 1 . . . . B 141 TRP HE1 . 36133 1 1284 . 2 2 145 145 TRP HE3 H 1 6.32 0.02 . 1 . . . . B 141 TRP HE3 . 36133 1 1285 . 2 2 145 145 TRP CA C 13 61.70 0.30 . 1 . . . . B 141 TRP CA . 36133 1 1286 . 2 2 145 145 TRP CB C 13 28.20 0.30 . 1 . . . . B 141 TRP CB . 36133 1 1287 . 2 2 145 145 TRP N N 15 118.20 0.30 . 1 . . . . B 141 TRP N . 36133 1 1288 . 2 2 146 146 ILE H H 1 8.44 0.02 . 1 . . . . B 142 ILE H . 36133 1 1289 . 2 2 146 146 ILE HA H 1 2.87 0.02 . 1 . . . . B 142 ILE HA . 36133 1 1290 . 2 2 146 146 ILE HB H 1 1.82 0.02 . 1 . . . . B 142 ILE HB . 36133 1 1291 . 2 2 146 146 ILE HG21 H 1 0.59 0.02 . 1 . . . . B 142 ILE HG21 . 36133 1 1292 . 2 2 146 146 ILE HG22 H 1 0.59 0.02 . 1 . . . . B 142 ILE HG22 . 36133 1 1293 . 2 2 146 146 ILE HG23 H 1 0.59 0.02 . 1 . . . . B 142 ILE HG23 . 36133 1 1294 . 2 2 146 146 ILE HD11 H 1 0.42 0.02 . 1 . . . . B 142 ILE HD11 . 36133 1 1295 . 2 2 146 146 ILE HD12 H 1 0.42 0.02 . 1 . . . . B 142 ILE HD12 . 36133 1 1296 . 2 2 146 146 ILE HD13 H 1 0.42 0.02 . 1 . . . . B 142 ILE HD13 . 36133 1 1297 . 2 2 146 146 ILE CA C 13 66.10 0.30 . 1 . . . . B 142 ILE CA . 36133 1 1298 . 2 2 146 146 ILE CB C 13 37.60 0.30 . 1 . . . . B 142 ILE CB . 36133 1 1299 . 2 2 146 146 ILE CG2 C 13 13.60 0.30 . 1 . . . . B 142 ILE CG2 . 36133 1 1300 . 2 2 146 146 ILE CD1 C 13 16.00 0.30 . 1 . . . . B 142 ILE CD1 . 36133 1 1301 . 2 2 146 146 ILE N N 15 122.30 0.30 . 1 . . . . B 142 ILE N . 36133 1 1302 . 2 2 147 147 GLN H H 1 8.47 0.02 . 1 . . . . B 143 GLN H . 36133 1 1303 . 2 2 147 147 GLN HA H 1 3.89 0.02 . 1 . . . . B 143 GLN HA . 36133 1 1304 . 2 2 147 147 GLN HB2 H 1 2.06 0.02 . 2 . . . . B 143 GLN HB2 . 36133 1 1305 . 2 2 147 147 GLN HB3 H 1 2.00 0.02 . 2 . . . . B 143 GLN HB3 . 36133 1 1306 . 2 2 147 147 GLN CA C 13 58.20 0.30 . 1 . . . . B 143 GLN CA . 36133 1 1307 . 2 2 147 147 GLN CB C 13 27.60 0.30 . 1 . . . . B 143 GLN CB . 36133 1 1308 . 2 2 147 147 GLN N N 15 116.90 0.30 . 1 . . . . B 143 GLN N . 36133 1 1309 . 2 2 148 148 GLU H H 1 7.64 0.02 . 1 . . . . B 144 GLU H . 36133 1 1310 . 2 2 148 148 GLU HA H 1 4.05 0.02 . 1 . . . . B 144 GLU HA . 36133 1 1311 . 2 2 148 148 GLU HG2 H 1 2.20 0.02 . 2 . . . . B 144 GLU HG2 . 36133 1 1312 . 2 2 148 148 GLU HG3 H 1 2.08 0.02 . 2 . . . . B 144 GLU HG3 . 36133 1 1313 . 2 2 148 148 GLU CA C 13 57.60 0.30 . 1 . . . . B 144 GLU CA . 36133 1 1314 . 2 2 148 148 GLU CB C 13 29.20 0.30 . 1 . . . . B 144 GLU CB . 36133 1 1315 . 2 2 148 148 GLU N N 15 119.40 0.30 . 1 . . . . B 144 GLU N . 36133 1 1316 . 2 2 149 149 ASN H H 1 7.17 0.02 . 1 . . . . B 145 ASN H . 36133 1 1317 . 2 2 149 149 ASN HA H 1 4.41 0.02 . 1 . . . . B 145 ASN HA . 36133 1 1318 . 2 2 149 149 ASN HB2 H 1 1.81 0.02 . 2 . . . . B 145 ASN HB2 . 36133 1 1319 . 2 2 149 149 ASN HB3 H 1 0.94 0.02 . 2 . . . . B 145 ASN HB3 . 36133 1 1320 . 2 2 149 149 ASN HD21 H 1 6.08 0.02 . 1 . . . . B 145 ASN HD21 . 36133 1 1321 . 2 2 149 149 ASN HD22 H 1 5.85 0.02 . 1 . . . . B 145 ASN HD22 . 36133 1 1322 . 2 2 149 149 ASN CA C 13 53.30 0.30 . 1 . . . . B 145 ASN CA . 36133 1 1323 . 2 2 149 149 ASN CB C 13 37.40 0.30 . 1 . . . . B 145 ASN CB . 36133 1 1324 . 2 2 149 149 ASN N N 15 116.80 0.30 . 1 . . . . B 145 ASN N . 36133 1 1325 . 2 2 150 150 GLY H H 1 7.42 0.02 . 1 . . . . B 146 GLY H . 36133 1 1326 . 2 2 150 150 GLY HA2 H 1 4.43 0.02 . 2 . . . . B 146 GLY HA2 . 36133 1 1327 . 2 2 150 150 GLY HA3 H 1 3.69 0.02 . 2 . . . . B 146 GLY HA3 . 36133 1 1328 . 2 2 150 150 GLY CA C 13 45.60 0.30 . 1 . . . . B 146 GLY CA . 36133 1 1329 . 2 2 150 150 GLY N N 15 105.10 0.30 . 1 . . . . B 146 GLY N . 36133 1 1330 . 2 2 151 151 GLY H H 1 8.53 0.02 . 1 . . . . B 147 GLY H . 36133 1 1331 . 2 2 151 151 GLY HA2 H 1 4.45 0.02 . 2 . . . . B 147 GLY HA2 . 36133 1 1332 . 2 2 151 151 GLY HA3 H 1 3.62 0.02 . 2 . . . . B 147 GLY HA3 . 36133 1 1333 . 2 2 151 151 GLY CA C 13 44.20 0.30 . 1 . . . . B 147 GLY CA . 36133 1 1334 . 2 2 151 151 GLY N N 15 108.60 0.30 . 1 . . . . B 147 GLY N . 36133 1 1335 . 2 2 152 152 TRP H H 1 8.68 0.02 . 1 . . . . B 148 TRP H . 36133 1 1336 . 2 2 152 152 TRP HA H 1 4.46 0.02 . 1 . . . . B 148 TRP HA . 36133 1 1337 . 2 2 152 152 TRP HB2 H 1 3.49 0.02 . 2 . . . . B 148 TRP HB2 . 36133 1 1338 . 2 2 152 152 TRP HB3 H 1 3.09 0.02 . 2 . . . . B 148 TRP HB3 . 36133 1 1339 . 2 2 152 152 TRP HE1 H 1 9.86 0.02 . 1 . . . . B 148 TRP HE1 . 36133 1 1340 . 2 2 152 152 TRP CA C 13 60.10 0.30 . 1 . . . . B 148 TRP CA . 36133 1 1341 . 2 2 152 152 TRP CB C 13 29.20 0.30 . 1 . . . . B 148 TRP CB . 36133 1 1342 . 2 2 152 152 TRP N N 15 118.40 0.30 . 1 . . . . B 148 TRP N . 36133 1 1343 . 2 2 153 153 ASP H H 1 8.90 0.02 . 1 . . . . B 149 ASP H . 36133 1 1344 . 2 2 153 153 ASP HA H 1 4.41 0.02 . 1 . . . . B 149 ASP HA . 36133 1 1345 . 2 2 153 153 ASP CA C 13 57.20 0.30 . 1 . . . . B 149 ASP CA . 36133 1 1346 . 2 2 153 153 ASP CB C 13 39.80 0.30 . 1 . . . . B 149 ASP CB . 36133 1 1347 . 2 2 153 153 ASP N N 15 118.10 0.30 . 1 . . . . B 149 ASP N . 36133 1 1348 . 2 2 154 154 THR H H 1 7.59 0.02 . 1 . . . . B 150 THR H . 36133 1 1349 . 2 2 154 154 THR HA H 1 3.96 0.02 . 1 . . . . B 150 THR HA . 36133 1 1350 . 2 2 154 154 THR HB H 1 4.42 0.02 . 1 . . . . B 150 THR HB . 36133 1 1351 . 2 2 154 154 THR HG1 H 1 4.74 0.02 . 1 . . . . B 150 THR HG1 . 36133 1 1352 . 2 2 154 154 THR HG21 H 1 1.41 0.02 . 1 . . . . B 150 THR HG21 . 36133 1 1353 . 2 2 154 154 THR HG22 H 1 1.41 0.02 . 1 . . . . B 150 THR HG22 . 36133 1 1354 . 2 2 154 154 THR HG23 H 1 1.41 0.02 . 1 . . . . B 150 THR HG23 . 36133 1 1355 . 2 2 154 154 THR CA C 13 66.30 0.30 . 1 . . . . B 150 THR CA . 36133 1 1356 . 2 2 154 154 THR CB C 13 68.30 0.30 . 1 . . . . B 150 THR CB . 36133 1 1357 . 2 2 154 154 THR CG2 C 13 22.40 0.30 . 1 . . . . B 150 THR CG2 . 36133 1 1358 . 2 2 154 154 THR N N 15 117.00 0.30 . 1 . . . . B 150 THR N . 36133 1 1359 . 2 2 155 155 PHE H H 1 6.57 0.02 . 1 . . . . B 151 PHE H . 36133 1 1360 . 2 2 155 155 PHE HA H 1 4.40 0.02 . 1 . . . . B 151 PHE HA . 36133 1 1361 . 2 2 155 155 PHE CA C 13 61.20 0.30 . 1 . . . . B 151 PHE CA . 36133 1 1362 . 2 2 155 155 PHE CB C 13 37.30 0.30 . 1 . . . . B 151 PHE CB . 36133 1 1363 . 2 2 155 155 PHE N N 15 122.40 0.30 . 1 . . . . B 151 PHE N . 36133 1 1364 . 2 2 156 156 VAL H H 1 7.82 0.02 . 1 . . . . B 152 VAL H . 36133 1 1365 . 2 2 156 156 VAL HA H 1 3.03 0.02 . 1 . . . . B 152 VAL HA . 36133 1 1366 . 2 2 156 156 VAL HB H 1 2.15 0.02 . 1 . . . . B 152 VAL HB . 36133 1 1367 . 2 2 156 156 VAL HG11 H 1 0.84 0.02 . 1 . . . . B 152 VAL HG11 . 36133 1 1368 . 2 2 156 156 VAL HG12 H 1 0.84 0.02 . 1 . . . . B 152 VAL HG12 . 36133 1 1369 . 2 2 156 156 VAL HG13 H 1 0.84 0.02 . 1 . . . . B 152 VAL HG13 . 36133 1 1370 . 2 2 156 156 VAL HG21 H 1 1.11 0.02 . 1 . . . . B 152 VAL HG21 . 36133 1 1371 . 2 2 156 156 VAL HG22 H 1 1.11 0.02 . 1 . . . . B 152 VAL HG22 . 36133 1 1372 . 2 2 156 156 VAL HG23 H 1 1.11 0.02 . 1 . . . . B 152 VAL HG23 . 36133 1 1373 . 2 2 156 156 VAL CA C 13 66.40 0.30 . 1 . . . . B 152 VAL CA . 36133 1 1374 . 2 2 156 156 VAL CB C 13 31.00 0.30 . 1 . . . . B 152 VAL CB . 36133 1 1375 . 2 2 156 156 VAL CG1 C 13 24.40 0.30 . 1 . . . . B 152 VAL CG1 . 36133 1 1376 . 2 2 156 156 VAL CG2 C 13 24.40 0.30 . 1 . . . . B 152 VAL CG2 . 36133 1 1377 . 2 2 156 156 VAL N N 15 117.50 0.30 . 1 . . . . B 152 VAL N . 36133 1 1378 . 2 2 157 157 GLU H H 1 7.50 0.02 . 1 . . . . B 153 GLU H . 36133 1 1379 . 2 2 157 157 GLU HA H 1 3.87 0.02 . 1 . . . . B 153 GLU HA . 36133 1 1380 . 2 2 157 157 GLU HG2 H 1 2.30 0.02 . 2 . . . . B 153 GLU HG2 . 36133 1 1381 . 2 2 157 157 GLU HG3 H 1 2.17 0.02 . 2 . . . . B 153 GLU HG3 . 36133 1 1382 . 2 2 157 157 GLU CA C 13 58.70 0.30 . 1 . . . . B 153 GLU CA . 36133 1 1383 . 2 2 157 157 GLU CB C 13 29.20 0.30 . 1 . . . . B 153 GLU CB . 36133 1 1384 . 2 2 157 157 GLU N N 15 120.10 0.30 . 1 . . . . B 153 GLU N . 36133 1 1385 . 2 2 158 158 LEU H H 1 7.71 0.02 . 1 . . . . B 154 LEU H . 36133 1 1386 . 2 2 158 158 LEU HA H 1 3.98 0.02 . 1 . . . . B 154 LEU HA . 36133 1 1387 . 2 2 158 158 LEU HB2 H 1 1.50 0.02 . 2 . . . . B 154 LEU HB2 . 36133 1 1388 . 2 2 158 158 LEU HB3 H 1 1.02 0.02 . 2 . . . . B 154 LEU HB3 . 36133 1 1389 . 2 2 158 158 LEU HG H 1 1.61 0.02 . 1 . . . . B 154 LEU HG . 36133 1 1390 . 2 2 158 158 LEU HD11 H 1 0.84 0.02 . 1 . . . . B 154 LEU HD11 . 36133 1 1391 . 2 2 158 158 LEU HD12 H 1 0.84 0.02 . 1 . . . . B 154 LEU HD12 . 36133 1 1392 . 2 2 158 158 LEU HD13 H 1 0.84 0.02 . 1 . . . . B 154 LEU HD13 . 36133 1 1393 . 2 2 158 158 LEU HD21 H 1 0.81 0.02 . 1 . . . . B 154 LEU HD21 . 36133 1 1394 . 2 2 158 158 LEU HD22 H 1 0.81 0.02 . 1 . . . . B 154 LEU HD22 . 36133 1 1395 . 2 2 158 158 LEU HD23 H 1 0.81 0.02 . 1 . . . . B 154 LEU HD23 . 36133 1 1396 . 2 2 158 158 LEU CA C 13 56.50 0.30 . 1 . . . . B 154 LEU CA . 36133 1 1397 . 2 2 158 158 LEU CB C 13 43.50 0.30 . 1 . . . . B 154 LEU CB . 36133 1 1398 . 2 2 158 158 LEU CG C 13 26.00 0.30 . 1 . . . . B 154 LEU CG . 36133 1 1399 . 2 2 158 158 LEU CD1 C 13 25.50 0.30 . 1 . . . . B 154 LEU CD1 . 36133 1 1400 . 2 2 158 158 LEU CD2 C 13 23.30 0.30 . 1 . . . . B 154 LEU CD2 . 36133 1 1401 . 2 2 158 158 LEU N N 15 117.80 0.30 . 1 . . . . B 154 LEU N . 36133 1 1402 . 2 2 159 159 TYR H H 1 8.20 0.02 . 1 . . . . B 155 TYR H . 36133 1 1403 . 2 2 159 159 TYR HA H 1 4.14 0.02 . 1 . . . . B 155 TYR HA . 36133 1 1404 . 2 2 159 159 TYR HB2 H 1 2.60 0.02 . 2 . . . . B 155 TYR HB2 . 36133 1 1405 . 2 2 159 159 TYR HB3 H 1 1.76 0.02 . 2 . . . . B 155 TYR HB3 . 36133 1 1406 . 2 2 159 159 TYR CA C 13 59.50 0.30 . 1 . . . . B 155 TYR CA . 36133 1 1407 . 2 2 159 159 TYR CB C 13 38.80 0.30 . 1 . . . . B 155 TYR CB . 36133 1 1408 . 2 2 159 159 TYR N N 15 116.30 0.30 . 1 . . . . B 155 TYR N . 36133 1 1409 . 2 2 160 160 GLY H H 1 8.04 0.02 . 1 . . . . B 156 GLY H . 36133 1 1410 . 2 2 160 160 GLY HA2 H 1 4.04 0.02 . 2 . . . . B 156 GLY HA2 . 36133 1 1411 . 2 2 160 160 GLY HA3 H 1 3.73 0.02 . 2 . . . . B 156 GLY HA3 . 36133 1 1412 . 2 2 160 160 GLY CA C 13 45.50 0.30 . 1 . . . . B 156 GLY CA . 36133 1 1413 . 2 2 160 160 GLY N N 15 108.00 0.30 . 1 . . . . B 156 GLY N . 36133 1 1414 . 2 2 161 161 ASN H H 1 8.34 0.02 . 1 . . . . B 157 ASN H . 36133 1 1415 . 2 2 161 161 ASN HA H 1 4.64 0.02 . 1 . . . . B 157 ASN HA . 36133 1 1416 . 2 2 161 161 ASN HB2 H 1 2.80 0.02 . 2 . . . . B 157 ASN HB2 . 36133 1 1417 . 2 2 161 161 ASN HB3 H 1 2.70 0.02 . 2 . . . . B 157 ASN HB3 . 36133 1 1418 . 2 2 161 161 ASN CA C 13 53.30 0.30 . 1 . . . . B 157 ASN CA . 36133 1 1419 . 2 2 161 161 ASN CB C 13 38.80 0.30 . 1 . . . . B 157 ASN CB . 36133 1 1420 . 2 2 161 161 ASN N N 15 118.50 0.30 . 1 . . . . B 157 ASN N . 36133 1 1421 . 2 2 162 162 ASN H H 1 8.39 0.02 . 1 . . . . B 158 ASN H . 36133 1 1422 . 2 2 162 162 ASN HA H 1 4.60 0.02 . 1 . . . . B 158 ASN HA . 36133 1 1423 . 2 2 162 162 ASN HB2 H 1 2.80 0.02 . 2 . . . . B 158 ASN HB2 . 36133 1 1424 . 2 2 162 162 ASN HB3 H 1 2.69 0.02 . 2 . . . . B 158 ASN HB3 . 36133 1 1425 . 2 2 162 162 ASN HD21 H 1 7.61 0.02 . 1 . . . . B 158 ASN HD21 . 36133 1 1426 . 2 2 162 162 ASN HD22 H 1 6.90 0.02 . 1 . . . . B 158 ASN HD22 . 36133 1 1427 . 2 2 162 162 ASN CA C 13 53.40 0.30 . 1 . . . . B 158 ASN CA . 36133 1 1428 . 2 2 162 162 ASN CB C 13 38.70 0.30 . 1 . . . . B 158 ASN CB . 36133 1 1429 . 2 2 162 162 ASN N N 15 119.30 0.30 . 1 . . . . B 158 ASN N . 36133 1 1430 . 2 2 163 163 ALA H H 1 8.19 0.02 . 1 . . . . B 159 ALA H . 36133 1 1431 . 2 2 163 163 ALA HA H 1 4.16 0.02 . 1 . . . . B 159 ALA HA . 36133 1 1432 . 2 2 163 163 ALA HB1 H 1 1.34 0.02 . 1 . . . . B 159 ALA HB1 . 36133 1 1433 . 2 2 163 163 ALA HB2 H 1 1.34 0.02 . 1 . . . . B 159 ALA HB2 . 36133 1 1434 . 2 2 163 163 ALA HB3 H 1 1.34 0.02 . 1 . . . . B 159 ALA HB3 . 36133 1 1435 . 2 2 163 163 ALA CA C 13 53.50 0.30 . 1 . . . . B 159 ALA CA . 36133 1 1436 . 2 2 163 163 ALA CB C 13 18.60 0.30 . 1 . . . . B 159 ALA CB . 36133 1 1437 . 2 2 163 163 ALA N N 15 123.60 0.30 . 1 . . . . B 159 ALA N . 36133 1 1438 . 2 2 164 164 ALA H H 1 8.13 0.02 . 1 . . . . B 160 ALA H . 36133 1 1439 . 2 2 164 164 ALA HA H 1 4.21 0.02 . 1 . . . . B 160 ALA HA . 36133 1 1440 . 2 2 164 164 ALA HB1 H 1 1.38 0.02 . 1 . . . . B 160 ALA HB1 . 36133 1 1441 . 2 2 164 164 ALA HB2 H 1 1.38 0.02 . 1 . . . . B 160 ALA HB2 . 36133 1 1442 . 2 2 164 164 ALA HB3 H 1 1.38 0.02 . 1 . . . . B 160 ALA HB3 . 36133 1 1443 . 2 2 164 164 ALA CA C 13 53.00 0.30 . 1 . . . . B 160 ALA CA . 36133 1 1444 . 2 2 164 164 ALA CB C 13 18.50 0.30 . 1 . . . . B 160 ALA CB . 36133 1 1445 . 2 2 164 164 ALA N N 15 121.90 0.30 . 1 . . . . B 160 ALA N . 36133 1 1446 . 2 2 165 165 ALA H H 1 8.03 0.02 . 1 . . . . B 161 ALA H . 36133 1 1447 . 2 2 165 165 ALA HA H 1 4.13 0.02 . 1 . . . . B 161 ALA HA . 36133 1 1448 . 2 2 165 165 ALA HB1 H 1 1.39 0.02 . 1 . . . . B 161 ALA HB1 . 36133 1 1449 . 2 2 165 165 ALA HB2 H 1 1.39 0.02 . 1 . . . . B 161 ALA HB2 . 36133 1 1450 . 2 2 165 165 ALA HB3 H 1 1.39 0.02 . 1 . . . . B 161 ALA HB3 . 36133 1 1451 . 2 2 165 165 ALA CA C 13 53.60 0.30 . 1 . . . . B 161 ALA CA . 36133 1 1452 . 2 2 165 165 ALA CB C 13 18.80 0.30 . 1 . . . . B 161 ALA CB . 36133 1 1453 . 2 2 165 165 ALA N N 15 122.40 0.30 . 1 . . . . B 161 ALA N . 36133 1 1454 . 2 2 166 166 GLU H H 1 8.30 0.02 . 1 . . . . B 162 GLU H . 36133 1 1455 . 2 2 166 166 GLU HA H 1 4.15 0.02 . 1 . . . . B 162 GLU HA . 36133 1 1456 . 2 2 166 166 GLU HB2 H 1 2.03 0.02 . 2 . . . . B 162 GLU HB2 . 36133 1 1457 . 2 2 166 166 GLU HB3 H 1 1.97 0.02 . 2 . . . . B 162 GLU HB3 . 36133 1 1458 . 2 2 166 166 GLU CA C 13 57.40 0.30 . 1 . . . . B 162 GLU CA . 36133 1 1459 . 2 2 166 166 GLU CB C 13 29.30 0.30 . 1 . . . . B 162 GLU CB . 36133 1 1460 . 2 2 166 166 GLU N N 15 118.60 0.30 . 1 . . . . B 162 GLU N . 36133 1 1461 . 2 2 167 167 SER H H 1 8.11 0.02 . 1 . . . . B 163 SER H . 36133 1 1462 . 2 2 167 167 SER HA H 1 4.35 0.02 . 1 . . . . B 163 SER HA . 36133 1 1463 . 2 2 167 167 SER CA C 13 59.30 0.30 . 1 . . . . B 163 SER CA . 36133 1 1464 . 2 2 167 167 SER CB C 13 63.00 0.30 . 1 . . . . B 163 SER CB . 36133 1 1465 . 2 2 167 167 SER N N 15 115.40 0.30 . 1 . . . . B 163 SER N . 36133 1 1466 . 2 2 168 168 ARG H H 1 8.06 0.02 . 1 . . . . B 164 ARG H . 36133 1 1467 . 2 2 168 168 ARG HB2 H 1 1.87 0.02 . 2 . . . . B 164 ARG HB2 . 36133 1 1468 . 2 2 168 168 ARG HB3 H 1 1.75 0.02 . 2 . . . . B 164 ARG HB3 . 36133 1 1469 . 2 2 168 168 ARG HG2 H 1 1.64 0.02 . 2 . . . . B 164 ARG HG2 . 36133 1 1470 . 2 2 168 168 ARG HG3 H 1 1.56 0.02 . 2 . . . . B 164 ARG HG3 . 36133 1 1471 . 2 2 168 168 ARG CA C 13 56.20 0.30 . 1 . . . . B 164 ARG CA . 36133 1 1472 . 2 2 168 168 ARG CB C 13 30.60 0.30 . 1 . . . . B 164 ARG CB . 36133 1 1473 . 2 2 168 168 ARG N N 15 122.00 0.30 . 1 . . . . B 164 ARG N . 36133 1 1474 . 2 2 169 169 LYS H H 1 8.11 0.02 . 1 . . . . B 165 LYS H . 36133 1 1475 . 2 2 169 169 LYS HA H 1 4.23 0.02 . 1 . . . . B 165 LYS HA . 36133 1 1476 . 2 2 169 169 LYS HB2 H 1 1.83 0.02 . 2 . . . . B 165 LYS HB2 . 36133 1 1477 . 2 2 169 169 LYS HB3 H 1 1.78 0.02 . 2 . . . . B 165 LYS HB3 . 36133 1 1478 . 2 2 169 169 LYS HG2 H 1 1.48 0.02 . 2 . . . . B 165 LYS HG2 . 36133 1 1479 . 2 2 169 169 LYS HG3 H 1 1.40 0.02 . 2 . . . . B 165 LYS HG3 . 36133 1 1480 . 2 2 169 169 LYS CA C 13 57.10 0.30 . 1 . . . . B 165 LYS CA . 36133 1 1481 . 2 2 169 169 LYS CB C 13 32.70 0.30 . 1 . . . . B 165 LYS CB . 36133 1 1482 . 2 2 169 169 LYS CG C 13 24.80 0.30 . 1 . . . . B 165 LYS CG . 36133 1 1483 . 2 2 169 169 LYS N N 15 121.20 0.30 . 1 . . . . B 165 LYS N . 36133 1 1484 . 2 2 170 170 GLY H H 1 8.44 0.02 . 1 . . . . B 166 GLY H . 36133 1 1485 . 2 2 170 170 GLY HA2 H 1 3.98 0.02 . 2 . . . . B 166 GLY HA2 . 36133 1 1486 . 2 2 170 170 GLY HA3 H 1 3.90 0.02 . 2 . . . . B 166 GLY HA3 . 36133 1 1487 . 2 2 170 170 GLY CA C 13 45.60 0.30 . 1 . . . . B 166 GLY CA . 36133 1 1488 . 2 2 170 170 GLY N N 15 109.60 0.30 . 1 . . . . B 166 GLY N . 36133 1 1489 . 2 2 171 171 GLN H H 1 8.14 0.02 . 1 . . . . B 167 GLN H . 36133 1 1490 . 2 2 171 171 GLN HA H 1 4.26 0.02 . 1 . . . . B 167 GLN HA . 36133 1 1491 . 2 2 171 171 GLN HG2 H 1 2.31 0.02 . 2 . . . . B 167 GLN HG2 . 36133 1 1492 . 2 2 171 171 GLN HG3 H 1 2.09 0.02 . 2 . . . . B 167 GLN HG3 . 36133 1 1493 . 2 2 171 171 GLN HE21 H 1 7.08 0.02 . 1 . . . . B 167 GLN HE21 . 36133 1 1494 . 2 2 171 171 GLN HE22 H 1 6.35 0.02 . 1 . . . . B 167 GLN HE22 . 36133 1 1495 . 2 2 171 171 GLN CA C 13 55.70 0.30 . 1 . . . . B 167 GLN CA . 36133 1 1496 . 2 2 171 171 GLN CB C 13 28.70 0.30 . 1 . . . . B 167 GLN CB . 36133 1 1497 . 2 2 171 171 GLN N N 15 119.80 0.30 . 1 . . . . B 167 GLN N . 36133 1 1498 . 2 2 172 172 GLU H H 1 8.51 0.02 . 1 . . . . B 168 GLU H . 36133 1 1499 . 2 2 172 172 GLU HA H 1 4.18 0.02 . 1 . . . . B 168 GLU HA . 36133 1 1500 . 2 2 172 172 GLU HG2 H 1 2.29 0.02 . 2 . . . . B 168 GLU HG2 . 36133 1 1501 . 2 2 172 172 GLU HG3 H 1 2.23 0.02 . 2 . . . . B 168 GLU HG3 . 36133 1 1502 . 2 2 172 172 GLU CA C 13 56.80 0.30 . 1 . . . . B 168 GLU CA . 36133 1 1503 . 2 2 172 172 GLU CB C 13 29.20 0.30 . 1 . . . . B 168 GLU CB . 36133 1 1504 . 2 2 172 172 GLU N N 15 121.60 0.30 . 1 . . . . B 168 GLU N . 36133 1 1505 . 2 2 173 173 ARG H H 1 8.25 0.02 . 1 . . . . B 169 ARG H . 36133 1 1506 . 2 2 173 173 ARG HA H 1 4.27 0.02 . 1 . . . . B 169 ARG HA . 36133 1 1507 . 2 2 173 173 ARG HB2 H 1 1.81 0.02 . 2 . . . . B 169 ARG HB2 . 36133 1 1508 . 2 2 173 173 ARG HB3 H 1 1.72 0.02 . 2 . . . . B 169 ARG HB3 . 36133 1 1509 . 2 2 173 173 ARG HG2 H 1 1.61 0.02 . 2 . . . . B 169 ARG HG2 . 36133 1 1510 . 2 2 173 173 ARG HG3 H 1 1.55 0.02 . 2 . . . . B 169 ARG HG3 . 36133 1 1511 . 2 2 173 173 ARG CA C 13 56.30 0.30 . 1 . . . . B 169 ARG CA . 36133 1 1512 . 2 2 173 173 ARG CB C 13 30.00 0.30 . 1 . . . . B 169 ARG CB . 36133 1 1513 . 2 2 173 173 ARG CG C 13 27.20 0.30 . 1 . . . . B 169 ARG CG . 36133 1 1514 . 2 2 173 173 ARG CD C 13 43.30 0.30 . 1 . . . . B 169 ARG CD . 36133 1 1515 . 2 2 173 173 ARG N N 15 121.30 0.30 . 1 . . . . B 169 ARG N . 36133 1 1516 . 2 2 174 174 LEU H H 1 8.11 0.02 . 1 . . . . B 170 LEU H . 36133 1 1517 . 2 2 174 174 LEU HA H 1 4.26 0.02 . 1 . . . . B 170 LEU HA . 36133 1 1518 . 2 2 174 174 LEU HB2 H 1 1.59 0.02 . 2 . . . . B 170 LEU HB2 . 36133 1 1519 . 2 2 174 174 LEU HB3 H 1 1.48 0.02 . 2 . . . . B 170 LEU HB3 . 36133 1 1520 . 2 2 174 174 LEU HG H 1 1.56 0.02 . 1 . . . . B 170 LEU HG . 36133 1 1521 . 2 2 174 174 LEU CA C 13 55.30 0.30 . 1 . . . . B 170 LEU CA . 36133 1 1522 . 2 2 174 174 LEU CB C 13 42.20 0.30 . 1 . . . . B 170 LEU CB . 36133 1 1523 . 2 2 174 174 LEU N N 15 122.50 0.30 . 1 . . . . B 170 LEU N . 36133 1 1524 . 2 2 175 175 GLU H H 1 8.27 0.02 . 1 . . . . B 171 GLU H . 36133 1 1525 . 2 2 175 175 GLU HA H 1 4.17 0.02 . 1 . . . . B 171 GLU HA . 36133 1 1526 . 2 2 175 175 GLU HG2 H 1 2.20 0.02 . 2 . . . . B 171 GLU HG2 . 36133 1 1527 . 2 2 175 175 GLU HG3 H 1 2.12 0.02 . 2 . . . . B 171 GLU HG3 . 36133 1 1528 . 2 2 175 175 GLU CA C 13 56.50 0.30 . 1 . . . . B 171 GLU CA . 36133 1 1529 . 2 2 175 175 GLU CB C 13 29.90 0.30 . 1 . . . . B 171 GLU CB . 36133 1 1530 . 2 2 175 175 GLU CG C 13 36.10 0.30 . 1 . . . . B 171 GLU CG . 36133 1 1531 . 2 2 175 175 GLU N N 15 120.90 0.30 . 1 . . . . B 171 GLU N . 36133 1 stop_ save_