data_5DWU # _entry.id 5DWU # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.285 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5DWU WWPDB D_1000213853 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5DWU _pdbx_database_status.recvd_initial_deposition_date 2015-09-23 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Dhagat, U.' 1 'Parker, M.W.' 2 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Mabs _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1942-0870 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 8 _citation.language ? _citation.page_first 436 _citation.page_last 453 _citation.title ;CSL311, a novel, potent, therapeutic monoclonal antibody for the treatment of diseases mediated by the common beta chain of the IL-3, GM-CSF and IL-5 receptors. ; _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1080/19420862.2015.1119352 _citation.pdbx_database_id_PubMed 26651396 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Panousis, C.' 1 primary 'Dhagat, U.' 2 primary 'Edwards, K.M.' 3 primary 'Rayzman, V.' 4 primary 'Hardy, M.P.' 5 primary 'Braley, H.' 6 primary 'Gauvreau, G.M.' 7 primary 'Hercus, T.R.' 8 primary 'Smith, S.' 9 primary 'Sehmi, R.' 10 primary 'McMillan, L.' 11 primary 'Dottore, M.' 12 primary 'McClure, B.J.' 13 primary 'Fabri, L.J.' 14 primary 'Vairo, G.' 15 primary 'Lopez, A.F.' 16 primary 'Parker, M.W.' 17 primary 'Nash, A.D.' 18 primary 'Wilson, N.J.' 19 primary 'Wilson, M.J.' 20 primary 'Owczarek, C.M.' 21 # _cell.length_a 99.953 _cell.length_b 71.289 _cell.length_c 221.234 _cell.angle_alpha 90.000 _cell.angle_beta 102.710 _cell.angle_gamma 90.000 _cell.entry_id 5DWU _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.entry_id 5DWU _symmetry.Int_Tables_number 5 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Cytokine receptor common subunit beta' 25457.564 1 ? ? ? ? 2 polymer man 'Cytokine receptor common subunit beta' 23318.045 1 ? N106Q ? ? 3 polymer man 'Fab - Heavy Chain' 24132.104 1 ? ? ? ? 4 polymer man 'Fab - Light Chain' 23258.805 1 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'CDw131,GM-CSF/IL-3/IL-5 receptor common beta subunit' 2 'CDw131,GM-CSF/IL-3/IL-5 receptor common beta subunit' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;WERSLAGAEETIPLQTLRCYNDYTSHITCRWADTQDAQRLVNVTLIRRVNEDLLEPVSCDLSDDMPWSACPHPRCVPRRC VIPCQSFVVTDVDYFSFQPDRPLGTRLTVTLTQHVQPPEPRDLQISTDQDHFLLTWSVALGSPQSHWLSPGDLEFEVVYK RLQDSWEDAAILLSNTSQATLGPEHLMPSSTYVARVRTRLAPGSRLSGRPSKWSPEVCWDSQPG ; ;WERSLAGAEETIPLQTLRCYNDYTSHITCRWADTQDAQRLVNVTLIRRVNEDLLEPVSCDLSDDMPWSACPHPRCVPRRC VIPCQSFVVTDVDYFSFQPDRPLGTRLTVTLTQHVQPPEPRDLQISTDQDHFLLTWSVALGSPQSHWLSPGDLEFEVVYK RLQDSWEDAAILLSNTSQATLGPEHLMPSSTYVARVRTRLAPGSRLSGRPSKWSPEVCWDSQPG ; A ? 2 'polypeptide(L)' no no ;DEAQPQNLECFFDGAAVLSCSWEVRKEVASSVSFGLFYKPSPDAGEEECSPVLREGLGSLHTRHHCQIPVPDPATHGQYI VSVQPRRAEKHIKSSVNIQMAPPSLQVTKDGDSYSLRWETMKMRYEHIDHTFEIQYRKDTATWKDSKTETLQNAHSMALP ALEPSTRYWARVRVRTSRTGYNGIWSEWSEARSWDTESVLPMW ; ;DEAQPQNLECFFDGAAVLSCSWEVRKEVASSVSFGLFYKPSPDAGEEECSPVLREGLGSLHTRHHCQIPVPDPATHGQYI VSVQPRRAEKHIKSSVNIQMAPPSLQVTKDGDSYSLRWETMKMRYEHIDHTFEIQYRKDTATWKDSKTETLQNAHSMALP ALEPSTRYWARVRVRTSRTGYNGIWSEWSEARSWDTESVLPMW ; B ? 3 'polypeptide(L)' no no ;EVQLLESGGGLVQPGGSLRLSCAASGFTFPWYRVHWVRQAPGKGLEWVSSIRSSGGFPYYNYKVKGRFTISRDNSKNTLY LQMNSLRAEDTAVYYCARFYDSFFDIWGQGTMVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNS GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPP ; ;EVQLLESGGGLVQPGGSLRLSCAASGFTFPWYRVHWVRQAPGKGLEWVSSIRSSGGFPYYNYKVKGRFTISRDNSKNTLY LQMNSLRAEDTAVYYCARFYDSFFDIWGQGTMVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNS GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPP ; H ? 4 'polypeptide(L)' no no ;DIQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQANSFPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQANSFPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 TRP n 1 2 GLU n 1 3 ARG n 1 4 SER n 1 5 LEU n 1 6 ALA n 1 7 GLY n 1 8 ALA n 1 9 GLU n 1 10 GLU n 1 11 THR n 1 12 ILE n 1 13 PRO n 1 14 LEU n 1 15 GLN n 1 16 THR n 1 17 LEU n 1 18 ARG n 1 19 CYS n 1 20 TYR n 1 21 ASN n 1 22 ASP n 1 23 TYR n 1 24 THR n 1 25 SER n 1 26 HIS n 1 27 ILE n 1 28 THR n 1 29 CYS n 1 30 ARG n 1 31 TRP n 1 32 ALA n 1 33 ASP n 1 34 THR n 1 35 GLN n 1 36 ASP n 1 37 ALA n 1 38 GLN n 1 39 ARG n 1 40 LEU n 1 41 VAL n 1 42 ASN n 1 43 VAL n 1 44 THR n 1 45 LEU n 1 46 ILE n 1 47 ARG n 1 48 ARG n 1 49 VAL n 1 50 ASN n 1 51 GLU n 1 52 ASP n 1 53 LEU n 1 54 LEU n 1 55 GLU n 1 56 PRO n 1 57 VAL n 1 58 SER n 1 59 CYS n 1 60 ASP n 1 61 LEU n 1 62 SER n 1 63 ASP n 1 64 ASP n 1 65 MET n 1 66 PRO n 1 67 TRP n 1 68 SER n 1 69 ALA n 1 70 CYS n 1 71 PRO n 1 72 HIS n 1 73 PRO n 1 74 ARG n 1 75 CYS n 1 76 VAL n 1 77 PRO n 1 78 ARG n 1 79 ARG n 1 80 CYS n 1 81 VAL n 1 82 ILE n 1 83 PRO n 1 84 CYS n 1 85 GLN n 1 86 SER n 1 87 PHE n 1 88 VAL n 1 89 VAL n 1 90 THR n 1 91 ASP n 1 92 VAL n 1 93 ASP n 1 94 TYR n 1 95 PHE n 1 96 SER n 1 97 PHE n 1 98 GLN n 1 99 PRO n 1 100 ASP n 1 101 ARG n 1 102 PRO n 1 103 LEU n 1 104 GLY n 1 105 THR n 1 106 ARG n 1 107 LEU n 1 108 THR n 1 109 VAL n 1 110 THR n 1 111 LEU n 1 112 THR n 1 113 GLN n 1 114 HIS n 1 115 VAL n 1 116 GLN n 1 117 PRO n 1 118 PRO n 1 119 GLU n 1 120 PRO n 1 121 ARG n 1 122 ASP n 1 123 LEU n 1 124 GLN n 1 125 ILE n 1 126 SER n 1 127 THR n 1 128 ASP n 1 129 GLN n 1 130 ASP n 1 131 HIS n 1 132 PHE n 1 133 LEU n 1 134 LEU n 1 135 THR n 1 136 TRP n 1 137 SER n 1 138 VAL n 1 139 ALA n 1 140 LEU n 1 141 GLY n 1 142 SER n 1 143 PRO n 1 144 GLN n 1 145 SER n 1 146 HIS n 1 147 TRP n 1 148 LEU n 1 149 SER n 1 150 PRO n 1 151 GLY n 1 152 ASP n 1 153 LEU n 1 154 GLU n 1 155 PHE n 1 156 GLU n 1 157 VAL n 1 158 VAL n 1 159 TYR n 1 160 LYS n 1 161 ARG n 1 162 LEU n 1 163 GLN n 1 164 ASP n 1 165 SER n 1 166 TRP n 1 167 GLU n 1 168 ASP n 1 169 ALA n 1 170 ALA n 1 171 ILE n 1 172 LEU n 1 173 LEU n 1 174 SER n 1 175 ASN n 1 176 THR n 1 177 SER n 1 178 GLN n 1 179 ALA n 1 180 THR n 1 181 LEU n 1 182 GLY n 1 183 PRO n 1 184 GLU n 1 185 HIS n 1 186 LEU n 1 187 MET n 1 188 PRO n 1 189 SER n 1 190 SER n 1 191 THR n 1 192 TYR n 1 193 VAL n 1 194 ALA n 1 195 ARG n 1 196 VAL n 1 197 ARG n 1 198 THR n 1 199 ARG n 1 200 LEU n 1 201 ALA n 1 202 PRO n 1 203 GLY n 1 204 SER n 1 205 ARG n 1 206 LEU n 1 207 SER n 1 208 GLY n 1 209 ARG n 1 210 PRO n 1 211 SER n 1 212 LYS n 1 213 TRP n 1 214 SER n 1 215 PRO n 1 216 GLU n 1 217 VAL n 1 218 CYS n 1 219 TRP n 1 220 ASP n 1 221 SER n 1 222 GLN n 1 223 PRO n 1 224 GLY n 2 1 ASP n 2 2 GLU n 2 3 ALA n 2 4 GLN n 2 5 PRO n 2 6 GLN n 2 7 ASN n 2 8 LEU n 2 9 GLU n 2 10 CYS n 2 11 PHE n 2 12 PHE n 2 13 ASP n 2 14 GLY n 2 15 ALA n 2 16 ALA n 2 17 VAL n 2 18 LEU n 2 19 SER n 2 20 CYS n 2 21 SER n 2 22 TRP n 2 23 GLU n 2 24 VAL n 2 25 ARG n 2 26 LYS n 2 27 GLU n 2 28 VAL n 2 29 ALA n 2 30 SER n 2 31 SER n 2 32 VAL n 2 33 SER n 2 34 PHE n 2 35 GLY n 2 36 LEU n 2 37 PHE n 2 38 TYR n 2 39 LYS n 2 40 PRO n 2 41 SER n 2 42 PRO n 2 43 ASP n 2 44 ALA n 2 45 GLY n 2 46 GLU n 2 47 GLU n 2 48 GLU n 2 49 CYS n 2 50 SER n 2 51 PRO n 2 52 VAL n 2 53 LEU n 2 54 ARG n 2 55 GLU n 2 56 GLY n 2 57 LEU n 2 58 GLY n 2 59 SER n 2 60 LEU n 2 61 HIS n 2 62 THR n 2 63 ARG n 2 64 HIS n 2 65 HIS n 2 66 CYS n 2 67 GLN n 2 68 ILE n 2 69 PRO n 2 70 VAL n 2 71 PRO n 2 72 ASP n 2 73 PRO n 2 74 ALA n 2 75 THR n 2 76 HIS n 2 77 GLY n 2 78 GLN n 2 79 TYR n 2 80 ILE n 2 81 VAL n 2 82 SER n 2 83 VAL n 2 84 GLN n 2 85 PRO n 2 86 ARG n 2 87 ARG n 2 88 ALA n 2 89 GLU n 2 90 LYS n 2 91 HIS n 2 92 ILE n 2 93 LYS n 2 94 SER n 2 95 SER n 2 96 VAL n 2 97 ASN n 2 98 ILE n 2 99 GLN n 2 100 MET n 2 101 ALA n 2 102 PRO n 2 103 PRO n 2 104 SER n 2 105 LEU n 2 106 GLN n 2 107 VAL n 2 108 THR n 2 109 LYS n 2 110 ASP n 2 111 GLY n 2 112 ASP n 2 113 SER n 2 114 TYR n 2 115 SER n 2 116 LEU n 2 117 ARG n 2 118 TRP n 2 119 GLU n 2 120 THR n 2 121 MET n 2 122 LYS n 2 123 MET n 2 124 ARG n 2 125 TYR n 2 126 GLU n 2 127 HIS n 2 128 ILE n 2 129 ASP n 2 130 HIS n 2 131 THR n 2 132 PHE n 2 133 GLU n 2 134 ILE n 2 135 GLN n 2 136 TYR n 2 137 ARG n 2 138 LYS n 2 139 ASP n 2 140 THR n 2 141 ALA n 2 142 THR n 2 143 TRP n 2 144 LYS n 2 145 ASP n 2 146 SER n 2 147 LYS n 2 148 THR n 2 149 GLU n 2 150 THR n 2 151 LEU n 2 152 GLN n 2 153 ASN n 2 154 ALA n 2 155 HIS n 2 156 SER n 2 157 MET n 2 158 ALA n 2 159 LEU n 2 160 PRO n 2 161 ALA n 2 162 LEU n 2 163 GLU n 2 164 PRO n 2 165 SER n 2 166 THR n 2 167 ARG n 2 168 TYR n 2 169 TRP n 2 170 ALA n 2 171 ARG n 2 172 VAL n 2 173 ARG n 2 174 VAL n 2 175 ARG n 2 176 THR n 2 177 SER n 2 178 ARG n 2 179 THR n 2 180 GLY n 2 181 TYR n 2 182 ASN n 2 183 GLY n 2 184 ILE n 2 185 TRP n 2 186 SER n 2 187 GLU n 2 188 TRP n 2 189 SER n 2 190 GLU n 2 191 ALA n 2 192 ARG n 2 193 SER n 2 194 TRP n 2 195 ASP n 2 196 THR n 2 197 GLU n 2 198 SER n 2 199 VAL n 2 200 LEU n 2 201 PRO n 2 202 MET n 2 203 TRP n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 LEU n 3 6 GLU n 3 7 SER n 3 8 GLY n 3 9 GLY n 3 10 GLY n 3 11 LEU n 3 12 VAL n 3 13 GLN n 3 14 PRO n 3 15 GLY n 3 16 GLY n 3 17 SER n 3 18 LEU n 3 19 ARG n 3 20 LEU n 3 21 SER n 3 22 CYS n 3 23 ALA n 3 24 ALA n 3 25 SER n 3 26 GLY n 3 27 PHE n 3 28 THR n 3 29 PHE n 3 30 PRO n 3 31 TRP n 3 32 TYR n 3 33 ARG n 3 34 VAL n 3 35 HIS n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 ALA n 3 41 PRO n 3 42 GLY n 3 43 LYS n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 VAL n 3 49 SER n 3 50 SER n 3 51 ILE n 3 52 ARG n 3 53 SER n 3 54 SER n 3 55 GLY n 3 56 GLY n 3 57 PHE n 3 58 PRO n 3 59 TYR n 3 60 TYR n 3 61 ASN n 3 62 TYR n 3 63 LYS n 3 64 VAL n 3 65 LYS n 3 66 GLY n 3 67 ARG n 3 68 PHE n 3 69 THR n 3 70 ILE n 3 71 SER n 3 72 ARG n 3 73 ASP n 3 74 ASN n 3 75 SER n 3 76 LYS n 3 77 ASN n 3 78 THR n 3 79 LEU n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 MET n 3 84 ASN n 3 85 SER n 3 86 LEU n 3 87 ARG n 3 88 ALA n 3 89 GLU n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 VAL n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 ALA n 3 98 ARG n 3 99 PHE n 3 100 TYR n 3 101 ASP n 3 102 SER n 3 103 PHE n 3 104 PHE n 3 105 ASP n 3 106 ILE n 3 107 TRP n 3 108 GLY n 3 109 GLN n 3 110 GLY n 3 111 THR n 3 112 MET n 3 113 VAL n 3 114 THR n 3 115 VAL n 3 116 SER n 3 117 SER n 3 118 ALA n 3 119 SER n 3 120 THR n 3 121 LYS n 3 122 GLY n 3 123 PRO n 3 124 SER n 3 125 VAL n 3 126 PHE n 3 127 PRO n 3 128 LEU n 3 129 ALA n 3 130 PRO n 3 131 CYS n 3 132 SER n 3 133 ARG n 3 134 SER n 3 135 THR n 3 136 SER n 3 137 GLU n 3 138 SER n 3 139 THR n 3 140 ALA n 3 141 ALA n 3 142 LEU n 3 143 GLY n 3 144 CYS n 3 145 LEU n 3 146 VAL n 3 147 LYS n 3 148 ASP n 3 149 TYR n 3 150 PHE n 3 151 PRO n 3 152 GLU n 3 153 PRO n 3 154 VAL n 3 155 THR n 3 156 VAL n 3 157 SER n 3 158 TRP n 3 159 ASN n 3 160 SER n 3 161 GLY n 3 162 ALA n 3 163 LEU n 3 164 THR n 3 165 SER n 3 166 GLY n 3 167 VAL n 3 168 HIS n 3 169 THR n 3 170 PHE n 3 171 PRO n 3 172 ALA n 3 173 VAL n 3 174 LEU n 3 175 GLN n 3 176 SER n 3 177 SER n 3 178 GLY n 3 179 LEU n 3 180 TYR n 3 181 SER n 3 182 LEU n 3 183 SER n 3 184 SER n 3 185 VAL n 3 186 VAL n 3 187 THR n 3 188 VAL n 3 189 PRO n 3 190 SER n 3 191 SER n 3 192 SER n 3 193 LEU n 3 194 GLY n 3 195 THR n 3 196 LYS n 3 197 THR n 3 198 TYR n 3 199 THR n 3 200 CYS n 3 201 ASN n 3 202 VAL n 3 203 ASP n 3 204 HIS n 3 205 LYS n 3 206 PRO n 3 207 SER n 3 208 ASN n 3 209 THR n 3 210 LYS n 3 211 VAL n 3 212 ASP n 3 213 LYS n 3 214 ARG n 3 215 VAL n 3 216 GLU n 3 217 SER n 3 218 LYS n 3 219 TYR n 3 220 GLY n 3 221 PRO n 3 222 PRO n 4 1 ASP n 4 2 ILE n 4 3 GLN n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 SER n 4 10 SER n 4 11 VAL n 4 12 SER n 4 13 ALA n 4 14 SER n 4 15 VAL n 4 16 GLY n 4 17 ASP n 4 18 ARG n 4 19 VAL n 4 20 THR n 4 21 ILE n 4 22 THR n 4 23 CYS n 4 24 ARG n 4 25 ALA n 4 26 SER n 4 27 GLN n 4 28 GLY n 4 29 ILE n 4 30 SER n 4 31 SER n 4 32 TRP n 4 33 LEU n 4 34 ALA n 4 35 TRP n 4 36 TYR n 4 37 GLN n 4 38 GLN n 4 39 LYS n 4 40 PRO n 4 41 GLY n 4 42 LYS n 4 43 ALA n 4 44 PRO n 4 45 LYS n 4 46 LEU n 4 47 LEU n 4 48 ILE n 4 49 TYR n 4 50 ALA n 4 51 ALA n 4 52 SER n 4 53 SER n 4 54 LEU n 4 55 GLN n 4 56 SER n 4 57 GLY n 4 58 VAL n 4 59 PRO n 4 60 SER n 4 61 ARG n 4 62 PHE n 4 63 SER n 4 64 GLY n 4 65 SER n 4 66 GLY n 4 67 SER n 4 68 GLY n 4 69 THR n 4 70 ASP n 4 71 PHE n 4 72 THR n 4 73 LEU n 4 74 THR n 4 75 ILE n 4 76 SER n 4 77 SER n 4 78 LEU n 4 79 GLN n 4 80 PRO n 4 81 GLU n 4 82 ASP n 4 83 PHE n 4 84 ALA n 4 85 THR n 4 86 TYR n 4 87 TYR n 4 88 CYS n 4 89 GLN n 4 90 GLN n 4 91 ALA n 4 92 ASN n 4 93 SER n 4 94 PHE n 4 95 PRO n 4 96 ILE n 4 97 THR n 4 98 PHE n 4 99 GLY n 4 100 GLN n 4 101 GLY n 4 102 THR n 4 103 ARG n 4 104 LEU n 4 105 GLU n 4 106 ILE n 4 107 LYS n 4 108 ARG n 4 109 THR n 4 110 VAL n 4 111 ALA n 4 112 ALA n 4 113 PRO n 4 114 SER n 4 115 VAL n 4 116 PHE n 4 117 ILE n 4 118 PHE n 4 119 PRO n 4 120 PRO n 4 121 SER n 4 122 ASP n 4 123 GLU n 4 124 GLN n 4 125 LEU n 4 126 LYS n 4 127 SER n 4 128 GLY n 4 129 THR n 4 130 ALA n 4 131 SER n 4 132 VAL n 4 133 VAL n 4 134 CYS n 4 135 LEU n 4 136 LEU n 4 137 ASN n 4 138 ASN n 4 139 PHE n 4 140 TYR n 4 141 PRO n 4 142 ARG n 4 143 GLU n 4 144 ALA n 4 145 LYS n 4 146 VAL n 4 147 GLN n 4 148 TRP n 4 149 LYS n 4 150 VAL n 4 151 ASP n 4 152 ASN n 4 153 ALA n 4 154 LEU n 4 155 GLN n 4 156 SER n 4 157 GLY n 4 158 ASN n 4 159 SER n 4 160 GLN n 4 161 GLU n 4 162 SER n 4 163 VAL n 4 164 THR n 4 165 GLU n 4 166 GLN n 4 167 ASP n 4 168 SER n 4 169 LYS n 4 170 ASP n 4 171 SER n 4 172 THR n 4 173 TYR n 4 174 SER n 4 175 LEU n 4 176 SER n 4 177 SER n 4 178 THR n 4 179 LEU n 4 180 THR n 4 181 LEU n 4 182 SER n 4 183 LYS n 4 184 ALA n 4 185 ASP n 4 186 TYR n 4 187 GLU n 4 188 LYS n 4 189 HIS n 4 190 LYS n 4 191 VAL n 4 192 TYR n 4 193 ALA n 4 194 CYS n 4 195 GLU n 4 196 VAL n 4 197 THR n 4 198 HIS n 4 199 GLN n 4 200 GLY n 4 201 LEU n 4 202 SER n 4 203 SER n 4 204 PRO n 4 205 VAL n 4 206 THR n 4 207 LYS n 4 208 SER n 4 209 PHE n 4 210 ASN n 4 211 ARG n 4 212 GLY n 4 213 GLU n 4 214 CYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 224 Human ? 'CSF2RB, IL3RB, IL5RB' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 203 Human ? 'CSF2RB, IL3RB, IL5RB' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 222 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP IL3RB_HUMAN P32927 ? 1 ;WERSLAGAEETIPLQTLRCYNDYTSHITCRWADTQDAQRLVNVTLIRRVNEDLLEPVSCDLSDDMPWSACPHPRCVPRRC VIPCQSFVVTDVDYFSFQPDRPLGTRLTVTLTQHVQPPEPRDLQISTDQDHFLLTWSVALGSPQSHWLSPGDLEFEVVYK RLQDSWEDAAILLSNTSQATLGPEHLMPSSTYVARVRTRLAPGSRLSGRPSKWSPEVCWDSQPG ; 17 2 UNP IL3RB_HUMAN P32927 ? 2 ;DEAQPQNLECFFDGAAVLSCSWEVRKEVASSVSFGLFYKPSPDAGEEECSPVLREGLGSLHTRHHCQIPVPDPATHGQYI VSVQPRRAEKHIKSSVNIQMAPPSLNVTKDGDSYSLRWETMKMRYEHIDHTFEIQYRKDTATWKDSKTETLQNAHSMALP ALEPSTRYWARVRVRTSRTGYNGIWSEWSEARSWDTESVLPMW ; 241 3 PDB 5DWU 5DWU ? 3 ? 1 4 PDB 5DWU 5DWU ? 4 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5DWU A 1 ? 224 ? P32927 17 ? 240 ? 17 240 2 2 5DWU B 1 ? 203 ? P32927 241 ? 443 ? 241 443 3 3 5DWU H 1 ? 222 ? 5DWU 1 ? 222 ? 1 222 4 4 5DWU L 1 ? 214 ? 5DWU 1 ? 214 ? 1 214 # _struct_ref_seq_dif.align_id 2 _struct_ref_seq_dif.pdbx_pdb_id_code 5DWU _struct_ref_seq_dif.mon_id GLN _struct_ref_seq_dif.pdbx_pdb_strand_id B _struct_ref_seq_dif.seq_num 106 _struct_ref_seq_dif.pdbx_pdb_ins_code ? _struct_ref_seq_dif.pdbx_seq_db_name UNP _struct_ref_seq_dif.pdbx_seq_db_accession_code P32927 _struct_ref_seq_dif.db_mon_id ASN _struct_ref_seq_dif.pdbx_seq_db_seq_num 346 _struct_ref_seq_dif.details 'engineered mutation' _struct_ref_seq_dif.pdbx_auth_seq_num 346 _struct_ref_seq_dif.pdbx_ordinal 1 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5DWU _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 4.00 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 69.24 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 291.15 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.1 M Tris 8, 25% - 35% PEG200' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 293 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-07-03 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator Graphite _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.954 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.954 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline MX2 _diffrn_source.pdbx_synchrotron_site 'Australian Synchrotron' # _reflns.d_resolution_high 3.970 _reflns.d_resolution_low 49.980 _reflns.pdbx_number_measured_all 97186 _reflns.number_obs 13201 _reflns.pdbx_scaling_rejects 42 _reflns.pdbx_Rmerge_I_obs 0.904 _reflns.pdbx_netI_over_sigmaI 3.300 _reflns.pdbx_redundancy 7.400 _reflns.percent_possible_obs 98.100 _reflns.pdbx_Rpim_I_all 0.331 _reflns.pdbx_CC_half 0.932 _reflns.B_iso_Wilson_estimate 143.950 _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5DWU _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_CC_half 1 1 3.970 4.430 ? 15417 ? 0 0.926 1.400 ? ? 4.300 ? ? ? 3545 ? ? ? ? 93.400 ? 0.477 0.735 1 2 8.870 49.980 ? 10005 ? 0 0.238 6.600 ? ? 8.000 ? ? ? 1246 ? ? ? ? 99.200 ? 0.090 0.913 # _refine.entry_id 5DWU _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 3.970 _refine.ls_d_res_low 49.9760 _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 98.0900 _refine.ls_number_reflns_obs 13194 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.ls_matrix_type ? _refine.pdbx_R_Free_selection_details Random _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2905 _refine.ls_R_factor_R_work 0.2885 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.3299 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.1500 _refine.ls_number_reflns_R_free 680 _refine.ls_number_reflns_R_work 12514 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 142.2637 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.6800 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 306.580 _refine.B_iso_min 28.180 _refine.pdbx_overall_phase_error 34.9400 _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_R_factor_R_free_error_details ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 3.970 _refine_hist.d_res_low 49.9760 _refine_hist.pdbx_number_atoms_ligand 56 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 5232 _refine_hist.pdbx_number_residues_total 748 _refine_hist.pdbx_B_iso_mean_ligand 168.56 _refine_hist.pdbx_number_atoms_protein 5176 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' f_bond_d 5330 0.003 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 7312 0.714 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 858 0.029 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 953 0.004 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 1685 11.612 ? ? ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.R_factor_obs 3.9664 4.2725 5 91.0000 2248 . 0.3965 0.3990 . 157 . 2405 . 'X-RAY DIFFRACTION' . 4.2725 4.7021 5 100.0000 2571 . 0.3146 0.2997 . 122 . 2693 . 'X-RAY DIFFRACTION' . 4.7021 5.3818 5 100.0000 2503 . 0.2882 0.3677 . 141 . 2644 . 'X-RAY DIFFRACTION' . 5.3818 6.7779 5 100.0000 2563 . 0.3085 0.3575 . 135 . 2698 . 'X-RAY DIFFRACTION' . 6.7779 49.9795 5 100.0000 2629 . 0.2466 0.2860 . 125 . 2754 . 'X-RAY DIFFRACTION' . # _struct.entry_id 5DWU _struct.title 'Beta common receptor in complex with a Fab' _struct.pdbx_descriptor 'Cytokine receptor common subunit beta, Fab - Heavy Chain, Fab - Light Chain' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5DWU _struct_keywords.text 'Fab complex, antigen recognition, therapeutic antibody, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 5 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 THR A 11 ? LEU A 17 ? THR A 27 LEU A 33 1 ? 7 HELX_P HELX_P2 AA2 GLN A 35 ? VAL A 41 ? GLN A 51 VAL A 57 1 ? 7 HELX_P HELX_P3 AA3 SER A 165 ? ALA A 169 ? SER A 181 ALA A 185 5 ? 5 HELX_P HELX_P4 AA4 ASN C 61 ? LYS C 65 ? ASN H 61 LYS H 65 5 ? 5 HELX_P HELX_P5 AA5 PRO C 189 ? LEU C 193 ? PRO H 189 LEU H 193 5 ? 5 HELX_P HELX_P6 AA6 SER D 121 ? GLY D 128 ? SER L 121 GLY L 128 1 ? 8 HELX_P HELX_P7 AA7 SER D 182 ? GLU D 187 ? SER L 182 GLU L 187 1 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 19 SG ? ? ? 1_555 A CYS 29 SG ? ? A CYS 35 A CYS 45 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 59 SG ? ? ? 1_555 A CYS 80 SG ? ? A CYS 75 A CYS 96 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? B CYS 10 SG ? ? ? 1_555 B CYS 20 SG ? ? B CYS 250 B CYS 260 1_555 ? ? ? ? ? ? ? 2.032 ? disulf4 disulf ? ? B CYS 49 SG ? ? ? 1_555 B CYS 66 SG ? ? B CYS 289 B CYS 306 1_555 ? ? ? ? ? ? ? 2.030 ? disulf5 disulf ? ? C CYS 144 SG ? ? ? 1_555 C CYS 200 SG ? ? H CYS 144 H CYS 200 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.028 ? covale1 covale ? ? A ASN 175 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 191 A NAG 302 1_555 ? ? ? ? ? ? ? 1.706 sing covale2 covale ? ? A ASN 42 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 58 A NAG 301 1_555 ? ? ? ? ? ? ? 1.720 sing # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 149 A . ? SER 165 A PRO 150 A ? PRO 166 A 1 -0.29 2 SER 50 B . ? SER 290 B PRO 51 B ? PRO 291 B 1 -1.76 3 PRO 30 C . ? PRO 30 H TRP 31 C ? TRP 31 H 1 -3.28 4 GLU 152 C . ? GLU 152 H PRO 153 C ? PRO 153 H 1 -5.68 5 SER 177 C . ? SER 177 H GLY 178 C ? GLY 178 H 1 -1.06 6 SER 7 D . ? SER 7 L PRO 8 D ? PRO 8 L 1 -1.88 7 PHE 94 D . ? PHE 94 L PRO 95 D ? PRO 95 L 1 -6.52 8 TYR 140 D . ? TYR 140 L PRO 141 D ? PRO 141 L 1 0.75 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 3 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 4 ? AA5 ? 3 ? AA6 ? 3 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 3 ? AB2 ? 2 ? AB3 ? 4 ? AB4 ? 6 ? AB5 ? 3 ? AB6 ? 3 ? AB7 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB4 5 6 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB7 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 TYR A 20 ? ASN A 21 ? TYR A 36 ASN A 37 AA1 2 HIS A 26 ? CYS A 29 ? HIS A 42 CYS A 45 AA1 3 CYS A 80 ? PRO A 83 ? CYS A 96 PRO A 99 AA2 1 ALA A 32 ? THR A 34 ? ALA A 48 THR A 50 AA2 2 CYS A 75 ? PRO A 77 ? CYS A 91 PRO A 93 AA3 1 ARG A 47 ? ARG A 48 ? ARG A 63 ARG A 64 AA3 2 LEU A 54 ? GLU A 55 ? LEU A 70 GLU A 71 AA4 1 ARG A 106 ? THR A 110 ? ARG A 122 THR A 126 AA4 2 GLN B 78 ? GLN B 84 ? GLN B 318 GLN B 324 AA4 3 GLY B 35 ? LYS B 39 ? GLY B 275 LYS B 279 AA4 4 GLU B 47 ? GLU B 48 ? GLU B 287 GLU B 288 AA5 1 GLN B 6 ? PHE B 12 ? GLN B 246 PHE B 252 AA5 2 VAL B 17 ? ARG B 25 ? VAL B 257 ARG B 265 AA5 3 HIS B 61 ? PRO B 69 ? HIS B 301 PRO B 309 AA6 1 SER B 104 ? LYS B 109 ? SER B 344 LYS B 349 AA6 2 TYR B 114 ? GLU B 119 ? TYR B 354 GLU B 359 AA6 3 SER B 156 ? ALA B 158 ? SER B 396 ALA B 398 AA7 1 LYS B 147 ? GLN B 152 ? LYS B 387 GLN B 392 AA7 2 THR B 131 ? LYS B 138 ? THR B 371 LYS B 378 AA7 3 TYR B 168 ? ARG B 175 ? TYR B 408 ARG B 415 AA7 4 ARG B 192 ? TRP B 194 ? ARG B 432 TRP B 434 AA8 1 LEU C 5 ? SER C 7 ? LEU H 5 SER H 7 AA8 2 LEU C 18 ? ALA C 23 ? LEU H 18 ALA H 23 AA8 3 TYR C 80 ? MET C 83 ? TYR H 80 MET H 83 AA8 4 PHE C 68 ? SER C 71 ? PHE H 68 SER H 71 AA9 1 LEU C 45 ? SER C 50 ? LEU H 45 SER H 50 AA9 2 VAL C 34 ? GLN C 39 ? VAL H 34 GLN H 39 AA9 3 ALA C 92 ? ARG C 98 ? ALA H 92 ARG H 98 AA9 4 THR C 111 ? VAL C 113 ? THR H 111 VAL H 113 AB1 1 PHE C 126 ? LEU C 128 ? PHE H 126 LEU H 128 AB1 2 ALA C 140 ? LEU C 145 ? ALA H 140 LEU H 145 AB1 3 SER C 183 ? VAL C 188 ? SER H 183 VAL H 188 AB2 1 THR C 155 ? TRP C 158 ? THR H 155 TRP H 158 AB2 2 CYS C 200 ? ASP C 203 ? CYS H 200 ASP H 203 AB3 1 MET D 4 ? SER D 7 ? MET L 4 SER L 7 AB3 2 VAL D 19 ? ALA D 25 ? VAL L 19 ALA L 25 AB3 3 ASP D 70 ? ILE D 75 ? ASP L 70 ILE L 75 AB3 4 PHE D 62 ? SER D 67 ? PHE L 62 SER L 67 AB4 1 SER D 10 ? SER D 12 ? SER L 10 SER L 12 AB4 2 THR D 102 ? GLU D 105 ? THR L 102 GLU L 105 AB4 3 THR D 85 ? GLN D 90 ? THR L 85 GLN L 90 AB4 4 LEU D 33 ? GLN D 38 ? LEU L 33 GLN L 38 AB4 5 LYS D 45 ? TYR D 49 ? LYS L 45 TYR L 49 AB4 6 SER D 53 ? LEU D 54 ? SER L 53 LEU L 54 AB5 1 ALA D 130 ? VAL D 132 ? ALA L 130 VAL L 132 AB5 2 TYR D 173 ? LEU D 181 ? TYR L 173 LEU L 181 AB5 3 LEU D 135 ? PHE D 139 ? LEU L 135 PHE L 139 AB6 1 ALA D 130 ? VAL D 132 ? ALA L 130 VAL L 132 AB6 2 TYR D 173 ? LEU D 181 ? TYR L 173 LEU L 181 AB6 3 SER D 159 ? VAL D 163 ? SER L 159 VAL L 163 AB7 1 LYS D 149 ? VAL D 150 ? LYS L 149 VAL L 150 AB7 2 ALA D 153 ? LEU D 154 ? ALA L 153 LEU L 154 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N TYR A 20 ? N TYR A 36 O THR A 28 ? O THR A 44 AA1 2 3 N ILE A 27 ? N ILE A 43 O ILE A 82 ? O ILE A 98 AA2 1 2 N ASP A 33 ? N ASP A 49 O VAL A 76 ? O VAL A 92 AA3 1 2 N ARG A 47 ? N ARG A 63 O GLU A 55 ? O GLU A 71 AA4 1 2 N LEU A 107 ? N LEU A 123 O VAL B 81 ? O VAL B 321 AA4 2 3 O GLN B 84 ? O GLN B 324 N GLY B 35 ? N GLY B 275 AA4 3 4 N TYR B 38 ? N TYR B 278 O GLU B 47 ? O GLU B 287 AA5 1 2 N PHE B 11 ? N PHE B 251 O SER B 19 ? O SER B 259 AA5 2 3 N TRP B 22 ? N TRP B 262 O HIS B 64 ? O HIS B 304 AA6 1 2 N GLN B 106 ? N GLN B 346 O ARG B 117 ? O ARG B 357 AA6 2 3 N LEU B 116 ? N LEU B 356 O MET B 157 ? O MET B 397 AA7 1 2 O LEU B 151 ? O LEU B 391 N PHE B 132 ? N PHE B 372 AA7 2 3 N GLU B 133 ? N GLU B 373 O ARG B 173 ? O ARG B 413 AA7 3 4 N TYR B 168 ? N TYR B 408 O TRP B 194 ? O TRP B 434 AA8 1 2 N LEU C 5 ? N LEU H 5 O ALA C 23 ? O ALA H 23 AA8 2 3 N LEU C 20 ? N LEU H 20 O LEU C 81 ? O LEU H 81 AA8 3 4 O GLN C 82 ? O GLN H 82 N THR C 69 ? N THR H 69 AA9 1 2 O GLU C 46 ? O GLU H 46 N ARG C 38 ? N ARG H 38 AA9 2 3 N GLN C 39 ? N GLN H 39 O VAL C 93 ? O VAL H 93 AA9 3 4 N TYR C 94 ? N TYR H 94 O THR C 111 ? O THR H 111 AB1 1 2 N PHE C 126 ? N PHE H 126 O LEU C 145 ? O LEU H 145 AB1 2 3 N CYS C 144 ? N CYS H 144 O SER C 184 ? O SER H 184 AB2 1 2 N THR C 155 ? N THR H 155 O ASP C 203 ? O ASP H 203 AB3 1 2 N SER D 7 ? N SER L 7 O THR D 22 ? O THR L 22 AB3 2 3 N VAL D 19 ? N VAL L 19 O ILE D 75 ? O ILE L 75 AB3 3 4 O THR D 72 ? O THR L 72 N SER D 65 ? N SER L 65 AB4 1 2 N VAL D 11 ? N VAL L 11 O GLU D 105 ? O GLU L 105 AB4 2 3 O THR D 102 ? O THR L 102 N TYR D 86 ? N TYR L 86 AB4 3 4 O TYR D 87 ? O TYR L 87 N TYR D 36 ? N TYR L 36 AB4 4 5 N GLN D 37 ? N GLN L 37 O LYS D 45 ? O LYS L 45 AB4 5 6 N TYR D 49 ? N TYR L 49 O SER D 53 ? O SER L 53 AB5 1 2 N VAL D 132 ? N VAL L 132 O LEU D 179 ? O LEU L 179 AB5 2 3 O TYR D 173 ? O TYR L 173 N PHE D 139 ? N PHE L 139 AB6 1 2 N VAL D 132 ? N VAL L 132 O LEU D 179 ? O LEU L 179 AB6 2 3 O SER D 176 ? O SER L 176 N SER D 162 ? N SER L 162 AB7 1 2 N VAL D 150 ? N VAL L 150 O ALA D 153 ? O ALA L 153 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A NAG 301 ? 2 'binding site for residue NAG A 301' AC2 Software A NAG 302 ? 1 'binding site for residue NAG A 302' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 2 GLN A 38 ? GLN A 54 . ? 1_555 ? 2 AC1 2 ASN A 42 ? ASN A 58 . ? 1_555 ? 3 AC2 1 ASN A 175 ? ASN A 191 . ? 1_555 ? # _atom_sites.entry_id 5DWU _atom_sites.fract_transf_matrix[1][1] 0.010005 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002257 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.014027 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.004634 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLU A 1 10 ? 30.928 4.133 74.486 1.00 146.32 ? 26 GLU A N 1 ATOM 2 C CA . GLU A 1 10 ? 30.287 4.077 73.178 1.00 144.77 ? 26 GLU A CA 1 ATOM 3 C C . GLU A 1 10 ? 28.803 3.752 73.315 1.00 145.13 ? 26 GLU A C 1 ATOM 4 O O . GLU A 1 10 ? 28.423 2.846 74.057 1.00 146.43 ? 26 GLU A O 1 ATOM 5 C CB . GLU A 1 10 ? 30.973 3.038 72.290 1.00 144.10 ? 26 GLU A CB 1 ATOM 6 H HA . GLU A 1 10 ? 30.367 4.943 72.748 1.00 127.96 ? 26 GLU A HA 1 ATOM 7 N N . THR A 1 11 ? 27.972 4.496 72.593 1.00 144.36 ? 27 THR A N 1 ATOM 8 C CA . THR A 1 11 ? 26.527 4.310 72.651 1.00 145.07 ? 27 THR A CA 1 ATOM 9 C C . THR A 1 11 ? 26.108 3.088 71.840 1.00 144.93 ? 27 THR A C 1 ATOM 10 O O . THR A 1 11 ? 26.865 2.603 71.000 1.00 143.84 ? 27 THR A O 1 ATOM 11 C CB . THR A 1 11 ? 25.782 5.548 72.126 1.00 144.68 ? 27 THR A CB 1 ATOM 12 O OG1 . THR A 1 11 ? 26.025 5.697 70.721 1.00 143.34 ? 27 THR A OG1 1 ATOM 13 C CG2 . THR A 1 11 ? 26.248 6.796 72.852 1.00 144.90 ? 27 THR A CG2 1 ATOM 14 H H . THR A 1 11 ? 28.222 5.120 72.058 1.00 127.96 ? 27 THR A H 1 ATOM 15 H HA . THR A 1 11 ? 26.262 4.166 73.573 1.00 127.96 ? 27 THR A HA 1 ATOM 16 H HB . THR A 1 11 ? 24.830 5.441 72.279 1.00 127.96 ? 27 THR A HB 1 ATOM 17 H HG1 . THR A 1 11 ? 25.620 6.373 70.429 1.00 127.96 ? 27 THR A HG1 1 ATOM 18 H HG21 . THR A 1 11 ? 25.773 7.572 72.515 1.00 127.96 ? 27 THR A HG21 1 ATOM 19 H HG22 . THR A 1 11 ? 26.075 6.709 73.803 1.00 127.96 ? 27 THR A HG22 1 ATOM 20 H HG23 . THR A 1 11 ? 27.199 6.924 72.715 1.00 127.96 ? 27 THR A HG23 1 ATOM 21 N N . ILE A 1 12 ? 24.897 2.599 72.093 1.00 146.30 ? 28 ILE A N 1 ATOM 22 C CA . ILE A 1 12 ? 24.418 1.372 71.463 1.00 146.73 ? 28 ILE A CA 1 ATOM 23 C C . ILE A 1 12 ? 24.070 1.487 69.966 1.00 145.54 ? 28 ILE A C 1 ATOM 24 O O . ILE A 1 12 ? 24.246 0.511 69.234 1.00 145.21 ? 28 ILE A O 1 ATOM 25 C CB . ILE A 1 12 ? 23.180 0.799 72.216 1.00 149.22 ? 28 ILE A CB 1 ATOM 26 C CG1 . ILE A 1 12 ? 22.055 1.829 72.367 1.00 150.04 ? 28 ILE A CG1 1 ATOM 27 C CG2 . ILE A 1 12 ? 23.593 0.283 73.587 1.00 150.78 ? 28 ILE A CG2 1 ATOM 28 C CD1 . ILE A 1 12 ? 20.982 1.727 71.305 1.00 150.48 ? 28 ILE A CD1 1 ATOM 29 H H . ILE A 1 12 ? 24.330 2.962 72.628 1.00 127.96 ? 28 ILE A H 1 ATOM 30 H HA . ILE A 1 12 ? 25.123 0.709 71.536 1.00 127.96 ? 28 ILE A HA 1 ATOM 31 H HB . ILE A 1 12 ? 22.836 0.051 71.703 1.00 127.96 ? 28 ILE A HB 1 ATOM 32 H HG12 . ILE A 1 12 ? 21.630 1.702 73.230 1.00 127.96 ? 28 ILE A HG12 1 ATOM 33 H HG13 . ILE A 1 12 ? 22.438 2.719 72.317 1.00 127.96 ? 28 ILE A HG13 1 ATOM 34 H HG21 . ILE A 1 12 ? 22.811 -0.069 74.040 1.00 127.96 ? 28 ILE A HG21 1 ATOM 35 H HG22 . ILE A 1 12 ? 24.254 -0.418 73.474 1.00 127.96 ? 28 ILE A HG22 1 ATOM 36 H HG23 . ILE A 1 12 ? 23.971 1.015 74.099 1.00 127.96 ? 28 ILE A HG23 1 ATOM 37 H HD11 . ILE A 1 12 ? 20.311 2.408 71.468 1.00 127.96 ? 28 ILE A HD11 1 ATOM 38 H HD12 . ILE A 1 12 ? 21.387 1.864 70.434 1.00 127.96 ? 28 ILE A HD12 1 ATOM 39 H HD13 . ILE A 1 12 ? 20.578 0.846 71.348 1.00 127.96 ? 28 ILE A HD13 1 ATOM 40 N N . PRO A 1 13 ? 23.589 2.657 69.492 1.00 145.09 ? 29 PRO A N 1 ATOM 41 C CA . PRO A 1 13 ? 23.298 2.653 68.051 1.00 144.31 ? 29 PRO A CA 1 ATOM 42 C C . PRO A 1 13 ? 24.549 2.503 67.186 1.00 142.49 ? 29 PRO A C 1 ATOM 43 O O . PRO A 1 13 ? 24.558 1.692 66.260 1.00 142.12 ? 29 PRO A O 1 ATOM 44 C CB . PRO A 1 13 ? 22.640 4.017 67.821 1.00 144.53 ? 29 PRO A CB 1 ATOM 45 C CG . PRO A 1 13 ? 23.122 4.863 68.933 1.00 144.53 ? 29 PRO A CG 1 ATOM 46 C CD . PRO A 1 13 ? 23.243 3.951 70.107 1.00 145.49 ? 29 PRO A CD 1 ATOM 47 H HA . PRO A 1 13 ? 22.667 1.949 67.833 1.00 127.96 ? 29 PRO A HA 1 ATOM 48 H HB2 . PRO A 1 13 ? 22.924 4.378 66.967 1.00 127.96 ? 29 PRO A HB2 1 ATOM 49 H HB3 . PRO A 1 13 ? 21.675 3.925 67.852 1.00 127.96 ? 29 PRO A HB3 1 ATOM 50 H HG2 . PRO A 1 13 ? 23.985 5.241 68.704 1.00 127.96 ? 29 PRO A HG2 1 ATOM 51 H HG3 . PRO A 1 13 ? 22.477 5.565 69.112 1.00 127.96 ? 29 PRO A HG3 1 ATOM 52 H HD2 . PRO A 1 13 ? 23.955 4.248 70.695 1.00 127.96 ? 29 PRO A HD2 1 ATOM 53 H HD3 . PRO A 1 13 ? 22.396 3.887 70.576 1.00 127.96 ? 29 PRO A HD3 1 ATOM 54 N N . LEU A 1 14 ? 25.588 3.273 67.491 1.00 141.65 ? 30 LEU A N 1 ATOM 55 C CA . LEU A 1 14 ? 26.846 3.186 66.757 1.00 140.37 ? 30 LEU A CA 1 ATOM 56 C C . LEU A 1 14 ? 27.575 1.883 67.073 1.00 140.39 ? 30 LEU A C 1 ATOM 57 O O . LEU A 1 14 ? 28.478 1.473 66.343 1.00 139.57 ? 30 LEU A O 1 ATOM 58 C CB . LEU A 1 14 ? 27.739 4.383 67.087 1.00 140.08 ? 30 LEU A CB 1 ATOM 59 H H . LEU A 1 14 ? 25.590 3.858 68.122 1.00 127.96 ? 30 LEU A H 1 ATOM 60 H HA . LEU A 1 14 ? 26.659 3.203 65.805 1.00 127.96 ? 30 LEU A HA 1 ATOM 61 N N . GLN A 1 15 ? 27.177 1.236 68.165 1.00 141.62 ? 31 GLN A N 1 ATOM 62 C CA . GLN A 1 15 ? 27.780 -0.024 68.581 1.00 142.16 ? 31 GLN A CA 1 ATOM 63 C C . GLN A 1 15 ? 27.074 -1.208 67.926 1.00 142.57 ? 31 GLN A C 1 ATOM 64 O O . GLN A 1 15 ? 27.683 -2.254 67.694 1.00 142.58 ? 31 GLN A O 1 ATOM 65 C CB . GLN A 1 15 ? 27.736 -0.148 70.106 1.00 143.74 ? 31 GLN A CB 1 ATOM 66 C CG . GLN A 1 15 ? 28.282 -1.454 70.660 1.00 144.89 ? 31 GLN A CG 1 ATOM 67 C CD . GLN A 1 15 ? 28.276 -1.481 72.176 1.00 146.76 ? 31 GLN A CD 1 ATOM 68 O OE1 . GLN A 1 15 ? 28.370 -0.440 72.827 1.00 146.80 ? 31 GLN A OE1 1 ATOM 69 N NE2 . GLN A 1 15 ? 28.156 -2.674 72.746 1.00 148.57 ? 31 GLN A NE2 1 ATOM 70 H H . GLN A 1 15 ? 26.551 1.511 68.686 1.00 127.96 ? 31 GLN A H 1 ATOM 71 H HA . GLN A 1 15 ? 28.710 -0.037 68.305 1.00 127.96 ? 31 GLN A HA 1 ATOM 72 H HB2 . GLN A 1 15 ? 28.258 0.573 70.490 1.00 127.96 ? 31 GLN A HB2 1 ATOM 73 H HB3 . GLN A 1 15 ? 26.813 -0.071 70.395 1.00 127.96 ? 31 GLN A HB3 1 ATOM 74 H HG2 . GLN A 1 15 ? 27.732 -2.188 70.343 1.00 127.96 ? 31 GLN A HG2 1 ATOM 75 H HG3 . GLN A 1 15 ? 29.197 -1.568 70.359 1.00 127.96 ? 31 GLN A HG3 1 ATOM 76 H HE21 . GLN A 1 15 ? 28.087 -3.379 72.258 1.00 127.96 ? 31 GLN A HE21 1 ATOM 77 H HE22 . GLN A 1 15 ? 28.148 -2.742 73.603 1.00 127.96 ? 31 GLN A HE22 1 ATOM 78 N N . THR A 1 16 ? 25.788 -1.036 67.629 1.00 143.19 ? 32 THR A N 1 ATOM 79 C CA . THR A 1 16 ? 24.999 -2.083 66.984 1.00 144.01 ? 32 THR A CA 1 ATOM 80 C C . THR A 1 16 ? 24.957 -1.935 65.463 1.00 142.73 ? 32 THR A C 1 ATOM 81 O O . THR A 1 16 ? 24.639 -2.889 64.754 1.00 143.12 ? 32 THR A O 1 ATOM 82 C CB . THR A 1 16 ? 23.548 -2.099 67.507 1.00 146.12 ? 32 THR A CB 1 ATOM 83 O OG1 . THR A 1 16 ? 22.973 -0.791 67.382 1.00 145.84 ? 32 THR A OG1 1 ATOM 84 C CG2 . THR A 1 16 ? 23.507 -2.541 68.964 1.00 147.93 ? 32 THR A CG2 1 ATOM 85 H H . THR A 1 16 ? 25.345 -0.317 67.793 1.00 127.96 ? 32 THR A H 1 ATOM 86 H HA . THR A 1 16 ? 25.397 -2.944 67.188 1.00 127.96 ? 32 THR A HA 1 ATOM 87 H HB . THR A 1 16 ? 23.027 -2.728 66.985 1.00 127.96 ? 32 THR A HB 1 ATOM 88 H HG1 . THR A 1 16 ? 23.420 -0.237 67.828 1.00 127.96 ? 32 THR A HG1 1 ATOM 89 H HG21 . THR A 1 16 ? 22.591 -2.547 69.283 1.00 127.96 ? 32 THR A HG21 1 ATOM 90 H HG22 . THR A 1 16 ? 23.877 -3.433 69.050 1.00 127.96 ? 32 THR A HG22 1 ATOM 91 H HG23 . THR A 1 16 ? 24.027 -1.930 69.510 1.00 127.96 ? 32 THR A HG23 1 ATOM 92 N N . LEU A 1 17 ? 25.276 -0.746 64.962 1.00 141.47 ? 33 LEU A N 1 ATOM 93 C CA . LEU A 1 17 ? 25.222 -0.493 63.526 1.00 140.58 ? 33 LEU A CA 1 ATOM 94 C C . LEU A 1 17 ? 26.399 -1.133 62.799 1.00 139.37 ? 33 LEU A C 1 ATOM 95 O O . LEU A 1 17 ? 27.553 -0.960 63.192 1.00 138.69 ? 33 LEU A O 1 ATOM 96 C CB . LEU A 1 17 ? 25.193 1.013 63.248 1.00 140.09 ? 33 LEU A CB 1 ATOM 97 C CG . LEU A 1 17 ? 25.055 1.425 61.779 1.00 139.65 ? 33 LEU A CG 1 ATOM 98 C CD1 . LEU A 1 17 ? 24.228 2.697 61.663 1.00 140.40 ? 33 LEU A CD1 1 ATOM 99 C CD2 . LEU A 1 17 ? 26.416 1.626 61.120 1.00 138.32 ? 33 LEU A CD2 1 ATOM 100 H H . LEU A 1 17 ? 25.527 -0.070 65.432 1.00 127.96 ? 33 LEU A H 1 ATOM 101 H HA . LEU A 1 17 ? 24.406 -0.877 63.169 1.00 127.96 ? 33 LEU A HA 1 ATOM 102 H HB2 . LEU A 1 17 ? 24.443 1.397 63.728 1.00 127.96 ? 33 LEU A HB2 1 ATOM 103 H HB3 . LEU A 1 17 ? 26.019 1.399 63.580 1.00 127.96 ? 33 LEU A HB3 1 ATOM 104 H HG . LEU A 1 17 ? 24.591 0.722 61.297 1.00 127.96 ? 33 LEU A HG 1 ATOM 105 H HD11 . LEU A 1 17 ? 24.153 2.939 60.727 1.00 127.96 ? 33 LEU A HD11 1 ATOM 106 H HD12 . LEU A 1 17 ? 23.347 2.535 62.035 1.00 127.96 ? 33 LEU A HD12 1 ATOM 107 H HD13 . LEU A 1 17 ? 24.670 3.406 62.155 1.00 127.96 ? 33 LEU A HD13 1 ATOM 108 H HD21 . LEU A 1 17 ? 26.283 1.885 60.195 1.00 127.96 ? 33 LEU A HD21 1 ATOM 109 H HD22 . LEU A 1 17 ? 26.895 2.324 61.594 1.00 127.96 ? 33 LEU A HD22 1 ATOM 110 H HD23 . LEU A 1 17 ? 26.913 0.795 61.163 1.00 127.96 ? 33 LEU A HD23 1 ATOM 111 N N . ARG A 1 18 ? 26.093 -1.870 61.736 1.00 139.35 ? 34 ARG A N 1 ATOM 112 C CA . ARG A 1 18 ? 27.112 -2.471 60.881 1.00 138.32 ? 34 ARG A CA 1 ATOM 113 C C . ARG A 1 18 ? 26.593 -2.607 59.454 1.00 138.24 ? 34 ARG A C 1 ATOM 114 O O . ARG A 1 18 ? 25.831 -3.524 59.145 1.00 139.15 ? 34 ARG A O 1 ATOM 115 C CB . ARG A 1 18 ? 27.536 -3.838 61.418 1.00 138.79 ? 34 ARG A CB 1 ATOM 116 C CG . ARG A 1 18 ? 28.373 -3.778 62.683 1.00 138.96 ? 34 ARG A CG 1 ATOM 117 C CD . ARG A 1 18 ? 29.067 -5.101 62.945 1.00 139.46 ? 34 ARG A CD 1 ATOM 118 N NE . ARG A 1 18 ? 29.925 -5.048 64.125 1.00 139.96 ? 34 ARG A NE 1 ATOM 119 C CZ . ARG A 1 18 ? 30.712 -6.041 64.525 1.00 140.70 ? 34 ARG A CZ 1 ATOM 120 N NH1 . ARG A 1 18 ? 30.759 -7.176 63.840 1.00 140.89 ? 34 ARG A NH1 1 ATOM 121 N NH2 . ARG A 1 18 ? 31.457 -5.899 65.612 1.00 141.48 ? 34 ARG A NH2 1 ATOM 122 H H . ARG A 1 18 ? 25.288 -2.040 61.485 1.00 127.96 ? 34 ARG A H 1 ATOM 123 H HA . ARG A 1 18 ? 27.893 -1.896 60.866 1.00 127.96 ? 34 ARG A HA 1 ATOM 124 H HB2 . ARG A 1 18 ? 26.740 -4.356 61.615 1.00 127.96 ? 34 ARG A HB2 1 ATOM 125 H HB3 . ARG A 1 18 ? 28.061 -4.290 60.738 1.00 127.96 ? 34 ARG A HB3 1 ATOM 126 H HG2 . ARG A 1 18 ? 29.052 -3.091 62.586 1.00 127.96 ? 34 ARG A HG2 1 ATOM 127 H HG3 . ARG A 1 18 ? 27.798 -3.580 63.439 1.00 127.96 ? 34 ARG A HG3 1 ATOM 128 H HD2 . ARG A 1 18 ? 28.398 -5.789 63.089 1.00 127.96 ? 34 ARG A HD2 1 ATOM 129 H HD3 . ARG A 1 18 ? 29.620 -5.328 62.180 1.00 127.96 ? 34 ARG A HD3 1 ATOM 130 H HE . ARG A 1 18 ? 29.920 -4.326 64.592 1.00 127.96 ? 34 ARG A HE 1 ATOM 131 H HH11 . ARG A 1 18 ? 30.278 -7.273 63.134 1.00 127.96 ? 34 ARG A HH11 1 ATOM 132 H HH12 . ARG A 1 18 ? 31.270 -7.816 64.103 1.00 127.96 ? 34 ARG A HH12 1 ATOM 133 H HH21 . ARG A 1 18 ? 31.429 -5.165 66.059 1.00 127.96 ? 34 ARG A HH21 1 ATOM 134 H HH22 . ARG A 1 18 ? 31.966 -6.541 65.871 1.00 127.96 ? 34 ARG A HH22 1 ATOM 135 N N . CYS A 1 19 ? 27.013 -1.691 58.587 1.00 137.47 ? 35 CYS A N 1 ATOM 136 C CA . CYS A 1 19 ? 26.533 -1.655 57.210 1.00 137.65 ? 35 CYS A CA 1 ATOM 137 C C . CYS A 1 19 ? 27.399 -2.491 56.273 1.00 136.92 ? 35 CYS A C 1 ATOM 138 O O . CYS A 1 19 ? 28.625 -2.372 56.270 1.00 136.09 ? 35 CYS A O 1 ATOM 139 C CB . CYS A 1 19 ? 26.480 -0.210 56.708 1.00 137.67 ? 35 CYS A CB 1 ATOM 140 S SG . CYS A 1 19 ? 25.341 0.850 57.624 1.00 138.78 ? 35 CYS A SG 1 ATOM 141 H H . CYS A 1 19 ? 27.581 -1.073 58.774 1.00 127.96 ? 35 CYS A H 1 ATOM 142 H HA . CYS A 1 19 ? 25.632 -2.013 57.182 1.00 127.96 ? 35 CYS A HA 1 ATOM 143 H HB2 . CYS A 1 19 ? 27.366 0.177 56.780 1.00 127.96 ? 35 CYS A HB2 1 ATOM 144 H HB3 . CYS A 1 19 ? 26.198 -0.214 55.780 1.00 127.96 ? 35 CYS A HB3 1 ATOM 145 N N . TYR A 1 20 ? 26.742 -3.339 55.488 1.00 137.51 ? 36 TYR A N 1 ATOM 146 C CA . TYR A 1 20 ? 27.389 -4.099 54.425 1.00 137.01 ? 36 TYR A CA 1 ATOM 147 C C . TYR A 1 20 ? 26.732 -3.720 53.102 1.00 137.63 ? 36 TYR A C 1 ATOM 148 O O . TYR A 1 20 ? 25.753 -2.972 53.090 1.00 138.59 ? 36 TYR A O 1 ATOM 149 C CB . TYR A 1 20 ? 27.282 -5.604 54.683 1.00 137.44 ? 36 TYR A CB 1 ATOM 150 C CG . TYR A 1 20 ? 28.062 -6.073 55.893 1.00 137.14 ? 36 TYR A CG 1 ATOM 151 C CD1 . TYR A 1 20 ? 27.671 -5.717 57.178 1.00 137.67 ? 36 TYR A CD1 1 ATOM 152 C CD2 . TYR A 1 20 ? 29.184 -6.879 55.752 1.00 136.60 ? 36 TYR A CD2 1 ATOM 153 C CE1 . TYR A 1 20 ? 28.380 -6.143 58.285 1.00 137.72 ? 36 TYR A CE1 1 ATOM 154 C CE2 . TYR A 1 20 ? 29.898 -7.311 56.854 1.00 136.73 ? 36 TYR A CE2 1 ATOM 155 C CZ . TYR A 1 20 ? 29.491 -6.940 58.118 1.00 137.32 ? 36 TYR A CZ 1 ATOM 156 O OH . TYR A 1 20 ? 30.198 -7.368 59.219 1.00 137.75 ? 36 TYR A OH 1 ATOM 157 H H . TYR A 1 20 ? 25.898 -3.495 55.554 1.00 127.96 ? 36 TYR A H 1 ATOM 158 H HA . TYR A 1 20 ? 28.329 -3.860 54.382 1.00 127.96 ? 36 TYR A HA 1 ATOM 159 H HB2 . TYR A 1 20 ? 26.350 -5.831 54.824 1.00 127.96 ? 36 TYR A HB2 1 ATOM 160 H HB3 . TYR A 1 20 ? 27.622 -6.079 53.909 1.00 127.96 ? 36 TYR A HB3 1 ATOM 161 H HD1 . TYR A 1 20 ? 26.922 -5.178 57.294 1.00 127.96 ? 36 TYR A HD1 1 ATOM 162 H HD2 . TYR A 1 20 ? 29.461 -7.130 54.900 1.00 127.96 ? 36 TYR A HD2 1 ATOM 163 H HE1 . TYR A 1 20 ? 28.107 -5.894 59.139 1.00 127.96 ? 36 TYR A HE1 1 ATOM 164 H HE2 . TYR A 1 20 ? 30.649 -7.849 56.744 1.00 127.96 ? 36 TYR A HE2 1 ATOM 165 H HH . TYR A 1 20 ? 30.847 -7.843 58.976 1.00 127.96 ? 36 TYR A HH 1 ATOM 166 N N . ASN A 1 21 ? 27.263 -4.223 51.993 1.00 137.33 ? 37 ASN A N 1 ATOM 167 C CA . ASN A 1 21 ? 26.738 -3.858 50.682 1.00 138.13 ? 37 ASN A CA 1 ATOM 168 C C . ASN A 1 21 ? 27.040 -4.889 49.602 1.00 138.13 ? 37 ASN A C 1 ATOM 169 O O . ASN A 1 21 ? 27.901 -5.754 49.770 1.00 137.30 ? 37 ASN A O 1 ATOM 170 C CB . ASN A 1 21 ? 27.300 -2.501 50.255 1.00 137.96 ? 37 ASN A CB 1 ATOM 171 C CG . ASN A 1 21 ? 28.804 -2.525 50.066 1.00 136.93 ? 37 ASN A CG 1 ATOM 172 O OD1 . ASN A 1 21 ? 29.300 -2.851 48.988 1.00 137.00 ? 37 ASN A OD1 1 ATOM 173 N ND2 . ASN A 1 21 ? 29.539 -2.177 51.117 1.00 136.24 ? 37 ASN A ND2 1 ATOM 174 H H . ASN A 1 21 ? 27.922 -4.775 51.972 1.00 127.96 ? 37 ASN A H 1 ATOM 175 H HA . ASN A 1 21 ? 25.774 -3.773 50.746 1.00 127.96 ? 37 ASN A HA 1 ATOM 176 H HB2 . ASN A 1 21 ? 26.895 -2.242 49.412 1.00 127.96 ? 37 ASN A HB2 1 ATOM 177 H HB3 . ASN A 1 21 ? 27.093 -1.844 50.938 1.00 127.96 ? 37 ASN A HB3 1 ATOM 178 H HD21 . ASN A 1 21 ? 30.397 -2.176 51.060 1.00 127.96 ? 37 ASN A HD21 1 ATOM 179 H HD22 . ASN A 1 21 ? 29.156 -1.954 51.854 1.00 127.96 ? 37 ASN A HD22 1 ATOM 180 N N . ASP A 1 22 ? 26.318 -4.783 48.491 1.00 139.29 ? 38 ASP A N 1 ATOM 181 C CA . ASP A 1 22 ? 26.535 -5.646 47.338 1.00 139.52 ? 38 ASP A CA 1 ATOM 182 C C . ASP A 1 22 ? 27.536 -5.008 46.378 1.00 139.10 ? 38 ASP A C 1 ATOM 183 O O . ASP A 1 22 ? 27.983 -5.644 45.424 1.00 139.13 ? 38 ASP A O 1 ATOM 184 C CB . ASP A 1 22 ? 25.212 -5.924 46.621 1.00 141.45 ? 38 ASP A CB 1 ATOM 185 C CG . ASP A 1 22 ? 25.335 -7.008 45.565 1.00 141.85 ? 38 ASP A CG 1 ATOM 186 O OD1 . ASP A 1 22 ? 26.193 -7.903 45.721 1.00 140.72 ? 38 ASP A OD1 1 ATOM 187 O OD2 . ASP A 1 22 ? 24.570 -6.967 44.578 1.00 143.50 ? 38 ASP A OD2 1 ATOM 188 H H . ASP A 1 22 ? 25.688 -4.209 48.379 1.00 127.96 ? 38 ASP A H 1 ATOM 189 H HA . ASP A 1 22 ? 26.901 -6.493 47.638 1.00 127.96 ? 38 ASP A HA 1 ATOM 190 H HB2 . ASP A 1 22 ? 24.554 -6.213 47.272 1.00 127.96 ? 38 ASP A HB2 1 ATOM 191 H HB3 . ASP A 1 22 ? 24.912 -5.112 46.184 1.00 127.96 ? 38 ASP A HB3 1 ATOM 192 N N . TYR A 1 23 ? 27.872 -3.745 46.635 1.00 138.97 ? 39 TYR A N 1 ATOM 193 C CA . TYR A 1 23 ? 28.907 -3.044 45.880 1.00 138.95 ? 39 TYR A CA 1 ATOM 194 C C . TYR A 1 23 ? 28.500 -2.878 44.418 1.00 140.43 ? 39 TYR A C 1 ATOM 195 O O . TYR A 1 23 ? 29.281 -3.159 43.510 1.00 140.51 ? 39 TYR A O 1 ATOM 196 C CB . TYR A 1 23 ? 30.236 -3.802 45.988 1.00 137.80 ? 39 TYR A CB 1 ATOM 197 C CG . TYR A 1 23 ? 31.465 -3.003 45.613 1.00 137.97 ? 39 TYR A CG 1 ATOM 198 C CD1 . TYR A 1 23 ? 31.982 -2.041 46.470 1.00 137.82 ? 39 TYR A CD1 1 ATOM 199 C CD2 . TYR A 1 23 ? 32.125 -3.232 44.413 1.00 138.56 ? 39 TYR A CD2 1 ATOM 200 C CE1 . TYR A 1 23 ? 33.110 -1.317 46.135 1.00 138.47 ? 39 TYR A CE1 1 ATOM 201 C CE2 . TYR A 1 23 ? 33.252 -2.514 44.069 1.00 139.20 ? 39 TYR A CE2 1 ATOM 202 C CZ . TYR A 1 23 ? 33.741 -1.560 44.933 1.00 139.24 ? 39 TYR A CZ 1 ATOM 203 O OH . TYR A 1 23 ? 34.865 -0.849 44.589 1.00 140.36 ? 39 TYR A OH 1 ATOM 204 H H . TYR A 1 23 ? 27.510 -3.267 47.252 1.00 127.96 ? 39 TYR A H 1 ATOM 205 H HA . TYR A 1 23 ? 29.033 -2.161 46.259 1.00 127.96 ? 39 TYR A HA 1 ATOM 206 H HB2 . TYR A 1 23 ? 30.348 -4.098 46.905 1.00 127.96 ? 39 TYR A HB2 1 ATOM 207 H HB3 . TYR A 1 23 ? 30.199 -4.574 45.401 1.00 127.96 ? 39 TYR A HB3 1 ATOM 208 H HD1 . TYR A 1 23 ? 31.557 -1.876 47.281 1.00 127.96 ? 39 TYR A HD1 1 ATOM 209 H HD2 . TYR A 1 23 ? 31.797 -3.875 43.827 1.00 127.96 ? 39 TYR A HD2 1 ATOM 210 H HE1 . TYR A 1 23 ? 33.443 -0.672 46.716 1.00 127.96 ? 39 TYR A HE1 1 ATOM 211 H HE2 . TYR A 1 23 ? 33.680 -2.676 43.260 1.00 127.96 ? 39 TYR A HE2 1 ATOM 212 H HH . TYR A 1 23 ? 35.143 -1.098 43.836 1.00 127.96 ? 39 TYR A HH 1 ATOM 213 N N . THR A 1 24 ? 27.274 -2.416 44.191 1.00 141.86 ? 40 THR A N 1 ATOM 214 C CA . THR A 1 24 ? 26.770 -2.275 42.831 1.00 143.68 ? 40 THR A CA 1 ATOM 215 C C . THR A 1 24 ? 25.493 -1.444 42.733 1.00 145.66 ? 40 THR A C 1 ATOM 216 O O . THR A 1 24 ? 25.332 -0.662 41.795 1.00 147.43 ? 40 THR A O 1 ATOM 217 C CB . THR A 1 24 ? 26.494 -3.658 42.201 1.00 143.83 ? 40 THR A CB 1 ATOM 218 O OG1 . THR A 1 24 ? 25.857 -3.487 40.929 1.00 145.95 ? 40 THR A OG1 1 ATOM 219 C CG2 . THR A 1 24 ? 25.600 -4.501 43.104 1.00 143.67 ? 40 THR A CG2 1 ATOM 220 H H . THR A 1 24 ? 26.719 -2.179 44.803 1.00 127.96 ? 40 THR A H 1 ATOM 221 H HA . THR A 1 24 ? 27.448 -1.837 42.294 1.00 127.96 ? 40 THR A HA 1 ATOM 222 H HB . THR A 1 24 ? 27.334 -4.128 42.079 1.00 127.96 ? 40 THR A HB 1 ATOM 223 H HG1 . THR A 1 24 ? 25.705 -4.237 40.582 1.00 127.96 ? 40 THR A HG1 1 ATOM 224 H HG21 . THR A 1 24 ? 25.437 -5.365 42.695 1.00 127.96 ? 40 THR A HG21 1 ATOM 225 H HG22 . THR A 1 24 ? 26.030 -4.635 43.963 1.00 127.96 ? 40 THR A HG22 1 ATOM 226 H HG23 . THR A 1 24 ? 24.752 -4.052 43.243 1.00 127.96 ? 40 THR A HG23 1 ATOM 227 N N . SER A 1 25 ? 24.594 -1.610 43.700 1.00 145.67 ? 41 SER A N 1 ATOM 228 C CA . SER A 1 25 ? 23.254 -1.040 43.599 1.00 147.92 ? 41 SER A CA 1 ATOM 229 C C . SER A 1 25 ? 22.769 -0.354 44.875 1.00 147.75 ? 41 SER A C 1 ATOM 230 O O . SER A 1 25 ? 21.969 0.580 44.807 1.00 149.59 ? 41 SER A O 1 ATOM 231 C CB . SER A 1 25 ? 22.258 -2.135 43.213 1.00 149.32 ? 41 SER A CB 1 ATOM 232 O OG . SER A 1 25 ? 22.276 -3.194 44.155 1.00 148.00 ? 41 SER A OG 1 ATOM 233 H H . SER A 1 25 ? 24.735 -2.050 44.426 1.00 127.96 ? 41 SER A H 1 ATOM 234 H HA . SER A 1 25 ? 23.253 -0.377 42.891 1.00 127.96 ? 41 SER A HA 1 ATOM 235 H HB2 . SER A 1 25 ? 21.366 -1.754 43.185 1.00 127.96 ? 41 SER A HB2 1 ATOM 236 H HB3 . SER A 1 25 ? 22.496 -2.485 42.341 1.00 127.96 ? 41 SER A HB3 1 ATOM 237 H HG . SER A 1 25 ? 21.725 -3.788 43.931 1.00 127.96 ? 41 SER A HG 1 ATOM 238 N N . HIS A 1 26 ? 23.243 -0.806 46.032 1.00 145.78 ? 42 HIS A N 1 ATOM 239 C CA . HIS A 1 26 ? 22.672 -0.342 47.292 1.00 145.79 ? 42 HIS A CA 1 ATOM 240 C C . HIS A 1 26 ? 23.558 -0.572 48.511 1.00 143.56 ? 42 HIS A C 1 ATOM 241 O O . HIS A 1 26 ? 24.655 -1.122 48.414 1.00 142.01 ? 42 HIS A O 1 ATOM 242 C CB . HIS A 1 26 ? 21.330 -1.036 47.525 1.00 147.52 ? 42 HIS A CB 1 ATOM 243 C CG . HIS A 1 26 ? 21.448 -2.517 47.714 1.00 146.85 ? 42 HIS A CG 1 ATOM 244 N ND1 . HIS A 1 26 ? 21.435 -3.405 46.661 1.00 147.44 ? 42 HIS A ND1 1 ATOM 245 C CD2 . HIS A 1 26 ? 21.595 -3.264 48.834 1.00 145.86 ? 42 HIS A CD2 1 ATOM 246 C CE1 . HIS A 1 26 ? 21.562 -4.636 47.123 1.00 146.84 ? 42 HIS A CE1 1 ATOM 247 N NE2 . HIS A 1 26 ? 21.661 -4.578 48.439 1.00 145.96 ? 42 HIS A NE2 1 ATOM 248 H H . HIS A 1 26 ? 23.885 -1.372 46.115 1.00 127.96 ? 42 HIS A H 1 ATOM 249 H HA . HIS A 1 26 ? 22.504 0.611 47.224 1.00 127.96 ? 42 HIS A HA 1 ATOM 250 H HB2 . HIS A 1 26 ? 20.920 -0.666 48.323 1.00 127.96 ? 42 HIS A HB2 1 ATOM 251 H HB3 . HIS A 1 26 ? 20.758 -0.879 46.758 1.00 127.96 ? 42 HIS A HB3 1 ATOM 252 H HD2 . HIS A 1 26 ? 21.639 -2.947 49.707 1.00 127.96 ? 42 HIS A HD2 1 ATOM 253 H HE1 . HIS A 1 26 ? 21.579 -5.411 46.610 1.00 127.96 ? 42 HIS A HE1 1 ATOM 254 H HE2 . HIS A 1 26 ? 21.752 -5.254 48.964 1.00 127.96 ? 42 HIS A HE2 1 ATOM 255 N N . ILE A 1 27 ? 23.049 -0.130 49.658 1.00 143.69 ? 43 ILE A N 1 ATOM 256 C CA . ILE A 1 27 ? 23.659 -0.385 50.954 1.00 142.08 ? 43 ILE A CA 1 ATOM 257 C C . ILE A 1 27 ? 22.536 -0.698 51.938 1.00 143.16 ? 43 ILE A C 1 ATOM 258 O O . ILE A 1 27 ? 21.568 0.065 52.047 1.00 144.73 ? 43 ILE A O 1 ATOM 259 C CB . ILE A 1 27 ? 24.483 0.815 51.476 1.00 141.20 ? 43 ILE A CB 1 ATOM 260 C CG1 . ILE A 1 27 ? 25.389 1.383 50.378 1.00 141.07 ? 43 ILE A CG1 1 ATOM 261 C CG2 . ILE A 1 27 ? 25.303 0.395 52.693 1.00 139.64 ? 43 ILE A CG2 1 ATOM 262 C CD1 . ILE A 1 27 ? 26.052 2.695 50.753 1.00 140.98 ? 43 ILE A CD1 1 ATOM 263 H H . ILE A 1 27 ? 22.327 0.334 49.709 1.00 127.96 ? 43 ILE A H 1 ATOM 264 H HA . ILE A 1 27 ? 24.242 -1.158 50.894 1.00 127.96 ? 43 ILE A HA 1 ATOM 265 H HB . ILE A 1 27 ? 23.865 1.511 51.751 1.00 127.96 ? 43 ILE A HB 1 ATOM 266 H HG12 . ILE A 1 27 ? 26.090 0.741 50.188 1.00 127.96 ? 43 ILE A HG12 1 ATOM 267 H HG13 . ILE A 1 27 ? 24.858 1.536 49.582 1.00 127.96 ? 43 ILE A HG13 1 ATOM 268 H HG21 . ILE A 1 27 ? 25.813 1.158 53.008 1.00 127.96 ? 43 ILE A HG21 1 ATOM 269 H HG22 . ILE A 1 27 ? 24.700 0.089 53.389 1.00 127.96 ? 43 ILE A HG22 1 ATOM 270 H HG23 . ILE A 1 27 ? 25.903 -0.322 52.436 1.00 127.96 ? 43 ILE A HG23 1 ATOM 271 H HD11 . ILE A 1 27 ? 26.606 2.990 50.013 1.00 127.96 ? 43 ILE A HD11 1 ATOM 272 H HD12 . ILE A 1 27 ? 25.365 3.354 50.936 1.00 127.96 ? 43 ILE A HD12 1 ATOM 273 H HD13 . ILE A 1 27 ? 26.598 2.558 51.542 1.00 127.96 ? 43 ILE A HD13 1 ATOM 274 N N . THR A 1 28 ? 22.667 -1.822 52.639 1.00 142.64 ? 44 THR A N 1 ATOM 275 C CA . THR A 1 28 ? 21.655 -2.274 53.588 1.00 144.02 ? 44 THR A CA 1 ATOM 276 C C . THR A 1 28 ? 22.187 -2.201 55.015 1.00 142.95 ? 44 THR A C 1 ATOM 277 O O . THR A 1 28 ? 22.982 -3.043 55.435 1.00 141.90 ? 44 THR A O 1 ATOM 278 C CB . THR A 1 28 ? 21.206 -3.718 53.286 1.00 145.09 ? 44 THR A CB 1 ATOM 279 O OG1 . THR A 1 28 ? 20.830 -3.827 51.908 1.00 146.08 ? 44 THR A OG1 1 ATOM 280 C CG2 . THR A 1 28 ? 20.024 -4.111 54.164 1.00 147.31 ? 44 THR A CG2 1 ATOM 281 H H . THR A 1 28 ? 23.344 -2.348 52.580 1.00 127.96 ? 44 THR A H 1 ATOM 282 H HA . THR A 1 28 ? 20.878 -1.697 53.524 1.00 127.96 ? 44 THR A HA 1 ATOM 283 H HB . THR A 1 28 ? 21.939 -4.327 53.468 1.00 127.96 ? 44 THR A HB 1 ATOM 284 H HG1 . THR A 1 28 ? 20.584 -4.612 51.738 1.00 127.96 ? 44 THR A HG1 1 ATOM 285 H HG21 . THR A 1 28 ? 19.752 -5.021 53.965 1.00 127.96 ? 44 THR A HG21 1 ATOM 286 H HG22 . THR A 1 28 ? 20.273 -4.055 55.100 1.00 127.96 ? 44 THR A HG22 1 ATOM 287 H HG23 . THR A 1 28 ? 19.277 -3.515 54.000 1.00 127.96 ? 44 THR A HG23 1 ATOM 288 N N . CYS A 1 29 ? 21.743 -1.188 55.752 1.00 143.45 ? 45 CYS A N 1 ATOM 289 C CA . CYS A 1 29 ? 22.164 -0.994 57.133 1.00 142.73 ? 45 CYS A CA 1 ATOM 290 C C . CYS A 1 29 ? 21.084 -1.467 58.097 1.00 144.61 ? 45 CYS A C 1 ATOM 291 O O . CYS A 1 29 ? 19.897 -1.427 57.777 1.00 146.66 ? 45 CYS A O 1 ATOM 292 C CB . CYS A 1 29 ? 22.486 0.479 57.394 1.00 142.14 ? 45 CYS A CB 1 ATOM 293 S SG . CYS A 1 29 ? 23.793 1.148 56.344 1.00 140.56 ? 45 CYS A SG 1 ATOM 294 H H . CYS A 1 29 ? 21.191 -0.592 55.470 1.00 127.96 ? 45 CYS A H 1 ATOM 295 H HA . CYS A 1 29 ? 22.966 -1.514 57.299 1.00 127.96 ? 45 CYS A HA 1 ATOM 296 H HB2 . CYS A 1 29 ? 21.685 1.004 57.239 1.00 127.96 ? 45 CYS A HB2 1 ATOM 297 H HB3 . CYS A 1 29 ? 22.769 0.577 58.316 1.00 127.96 ? 45 CYS A HB3 1 ATOM 298 N N . ARG A 1 30 ? 21.503 -1.928 59.270 1.00 144.27 ? 46 ARG A N 1 ATOM 299 C CA . ARG A 1 30 ? 20.569 -2.257 60.339 1.00 146.28 ? 46 ARG A CA 1 ATOM 300 C C . ARG A 1 30 ? 21.230 -2.076 61.701 1.00 145.57 ? 46 ARG A C 1 ATOM 301 O O . ARG A 1 30 ? 22.412 -2.372 61.883 1.00 143.98 ? 46 ARG A O 1 ATOM 302 C CB . ARG A 1 30 ? 20.038 -3.685 60.187 1.00 147.98 ? 46 ARG A CB 1 ATOM 303 C CG . ARG A 1 30 ? 21.098 -4.744 59.970 1.00 146.65 ? 46 ARG A CG 1 ATOM 304 C CD . ARG A 1 30 ? 20.468 -6.114 59.751 1.00 148.72 ? 46 ARG A CD 1 ATOM 305 N NE . ARG A 1 30 ? 19.753 -6.190 58.480 1.00 149.65 ? 46 ARG A NE 1 ATOM 306 C CZ . ARG A 1 30 ? 19.101 -7.265 58.047 1.00 151.74 ? 46 ARG A CZ 1 ATOM 307 N NH1 . ARG A 1 30 ? 19.066 -8.369 58.781 1.00 153.17 ? 46 ARG A NH1 1 ATOM 308 N NH2 . ARG A 1 30 ? 18.483 -7.238 56.876 1.00 152.69 ? 46 ARG A NH2 1 ATOM 309 H H . ARG A 1 30 ? 22.329 -2.058 59.473 1.00 127.96 ? 46 ARG A H 1 ATOM 310 H HA . ARG A 1 30 ? 19.813 -1.652 60.292 1.00 127.96 ? 46 ARG A HA 1 ATOM 311 H HB2 . ARG A 1 30 ? 19.550 -3.921 60.991 1.00 127.96 ? 46 ARG A HB2 1 ATOM 312 H HB3 . ARG A 1 30 ? 19.438 -3.712 59.424 1.00 127.96 ? 46 ARG A HB3 1 ATOM 313 H HG2 . ARG A 1 30 ? 21.621 -4.519 59.184 1.00 127.96 ? 46 ARG A HG2 1 ATOM 314 H HG3 . ARG A 1 30 ? 21.670 -4.792 60.752 1.00 127.96 ? 46 ARG A HG3 1 ATOM 315 H HD2 . ARG A 1 30 ? 21.166 -6.788 59.746 1.00 127.96 ? 46 ARG A HD2 1 ATOM 316 H HD3 . ARG A 1 30 ? 19.836 -6.291 60.465 1.00 127.96 ? 46 ARG A HD3 1 ATOM 317 H HE . ARG A 1 30 ? 19.752 -5.492 57.978 1.00 127.96 ? 46 ARG A HE 1 ATOM 318 H HH11 . ARG A 1 30 ? 19.467 -8.393 59.542 1.00 127.96 ? 46 ARG A HH11 1 ATOM 319 H HH12 . ARG A 1 30 ? 18.643 -9.062 58.496 1.00 127.96 ? 46 ARG A HH12 1 ATOM 320 H HH21 . ARG A 1 30 ? 18.502 -6.524 56.396 1.00 127.96 ? 46 ARG A HH21 1 ATOM 321 H HH22 . ARG A 1 30 ? 18.061 -7.933 56.596 1.00 127.96 ? 46 ARG A HH22 1 ATOM 322 N N . TRP A 1 31 ? 20.442 -1.582 62.648 1.00 147.06 ? 47 TRP A N 1 ATOM 323 C CA . TRP A 1 31 ? 20.925 -1.208 63.969 1.00 146.72 ? 47 TRP A CA 1 ATOM 324 C C . TRP A 1 31 ? 19.812 -1.467 64.976 1.00 149.38 ? 47 TRP A C 1 ATOM 325 O O . TRP A 1 31 ? 18.898 -2.238 64.693 1.00 151.47 ? 47 TRP A O 1 ATOM 326 C CB . TRP A 1 31 ? 21.355 0.260 63.976 1.00 145.33 ? 47 TRP A CB 1 ATOM 327 C CG . TRP A 1 31 ? 20.295 1.182 63.452 1.00 146.44 ? 47 TRP A CG 1 ATOM 328 C CD1 . TRP A 1 31 ? 19.936 1.357 62.148 1.00 146.56 ? 47 TRP A CD1 1 ATOM 329 C CD2 . TRP A 1 31 ? 19.456 2.054 64.218 1.00 147.88 ? 47 TRP A CD2 1 ATOM 330 N NE1 . TRP A 1 31 ? 18.925 2.280 62.053 1.00 148.11 ? 47 TRP A NE1 1 ATOM 331 C CE2 . TRP A 1 31 ? 18.612 2.724 63.311 1.00 148.90 ? 47 TRP A CE2 1 ATOM 332 C CE3 . TRP A 1 31 ? 19.336 2.333 65.583 1.00 148.60 ? 47 TRP A CE3 1 ATOM 333 C CZ2 . TRP A 1 31 ? 17.662 3.655 63.722 1.00 150.62 ? 47 TRP A CZ2 1 ATOM 334 C CZ3 . TRP A 1 31 ? 18.391 3.258 65.990 1.00 150.16 ? 47 TRP A CZ3 1 ATOM 335 C CH2 . TRP A 1 31 ? 17.567 3.908 65.063 1.00 151.16 ? 47 TRP A CH2 1 ATOM 336 H H . TRP A 1 31 ? 19.598 -1.452 62.546 1.00 127.96 ? 47 TRP A H 1 ATOM 337 H HA . TRP A 1 31 ? 21.690 -1.756 64.204 1.00 127.96 ? 47 TRP A HA 1 ATOM 338 H HB2 . TRP A 1 31 ? 21.559 0.525 64.887 1.00 127.96 ? 47 TRP A HB2 1 ATOM 339 H HB3 . TRP A 1 31 ? 22.142 0.361 63.418 1.00 127.96 ? 47 TRP A HB3 1 ATOM 340 H HD1 . TRP A 1 31 ? 20.319 0.911 61.427 1.00 127.96 ? 47 TRP A HD1 1 ATOM 341 H HE1 . TRP A 1 31 ? 18.551 2.538 61.324 1.00 127.96 ? 47 TRP A HE1 1 ATOM 342 H HE3 . TRP A 1 31 ? 19.879 1.904 66.205 1.00 127.96 ? 47 TRP A HE3 1 ATOM 343 H HZ2 . TRP A 1 31 ? 17.114 4.089 63.109 1.00 127.96 ? 47 TRP A HZ2 1 ATOM 344 H HZ3 . TRP A 1 31 ? 18.302 3.451 66.895 1.00 127.96 ? 47 TRP A HZ3 1 ATOM 345 H HH2 . TRP A 1 31 ? 16.941 4.526 65.366 1.00 127.96 ? 47 TRP A HH2 1 ATOM 346 N N . ALA A 1 32 ? 19.877 -0.833 66.143 1.00 149.62 ? 48 ALA A N 1 ATOM 347 C CA . ALA A 1 32 ? 18.830 -1.001 67.144 1.00 152.40 ? 48 ALA A CA 1 ATOM 348 C C . ALA A 1 32 ? 18.878 0.083 68.215 1.00 152.34 ? 48 ALA A C 1 ATOM 349 O O . ALA A 1 32 ? 19.939 0.631 68.517 1.00 150.34 ? 48 ALA A O 1 ATOM 350 C CB . ALA A 1 32 ? 18.937 -2.374 67.790 1.00 153.89 ? 48 ALA A CB 1 ATOM 351 H H . ALA A 1 32 ? 20.513 -0.304 66.378 1.00 127.96 ? 48 ALA A H 1 ATOM 352 H HA . ALA A 1 32 ? 17.967 -0.946 66.705 1.00 127.96 ? 48 ALA A HA 1 ATOM 353 H HB1 . ALA A 1 32 ? 18.234 -2.467 68.451 1.00 127.96 ? 48 ALA A HB1 1 ATOM 354 H HB2 . ALA A 1 32 ? 18.839 -3.053 67.104 1.00 127.96 ? 48 ALA A HB2 1 ATOM 355 H HB3 . ALA A 1 32 ? 19.805 -2.455 68.215 1.00 127.96 ? 48 ALA A HB3 1 ATOM 356 N N . ASP A 1 33 ? 17.710 0.382 68.777 1.00 154.84 ? 49 ASP A N 1 ATOM 357 C CA . ASP A 1 33 ? 17.589 1.303 69.900 1.00 155.34 ? 49 ASP A CA 1 ATOM 358 C C . ASP A 1 33 ? 16.839 0.611 71.033 1.00 158.49 ? 49 ASP A C 1 ATOM 359 O O . ASP A 1 33 ? 15.948 -0.204 70.788 1.00 160.96 ? 49 ASP A O 1 ATOM 360 C CB . ASP A 1 33 ? 16.866 2.583 69.480 1.00 155.60 ? 49 ASP A CB 1 ATOM 361 H H . ASP A 1 33 ? 16.957 0.055 68.519 1.00 127.96 ? 49 ASP A H 1 ATOM 362 H HA . ASP A 1 33 ? 18.473 1.541 70.219 1.00 127.96 ? 49 ASP A HA 1 ATOM 363 N N . THR A 1 34 ? 17.205 0.933 72.270 1.00 162.10 ? 50 THR A N 1 ATOM 364 C CA . THR A 1 34 ? 16.601 0.293 73.434 1.00 164.35 ? 50 THR A CA 1 ATOM 365 C C . THR A 1 34 ? 15.210 0.854 73.713 1.00 167.07 ? 50 THR A C 1 ATOM 366 O O . THR A 1 34 ? 14.927 2.016 73.420 1.00 166.92 ? 50 THR A O 1 ATOM 367 C CB . THR A 1 34 ? 17.479 0.456 74.695 1.00 163.73 ? 50 THR A CB 1 ATOM 368 O OG1 . THR A 1 34 ? 16.830 -0.158 75.816 1.00 166.31 ? 50 THR A OG1 1 ATOM 369 C CG2 . THR A 1 34 ? 17.734 1.926 75.006 1.00 162.90 ? 50 THR A CG2 1 ATOM 370 H H . THR A 1 34 ? 17.803 1.520 72.463 1.00 127.96 ? 50 THR A H 1 ATOM 371 H HA . THR A 1 34 ? 16.508 -0.656 73.257 1.00 127.96 ? 50 THR A HA 1 ATOM 372 H HB . THR A 1 34 ? 18.335 0.024 74.546 1.00 127.96 ? 50 THR A HB 1 ATOM 373 H HG1 . THR A 1 34 ? 16.712 -0.976 75.666 1.00 127.96 ? 50 THR A HG1 1 ATOM 374 H HG21 . THR A 1 34 ? 18.287 2.006 75.799 1.00 127.96 ? 50 THR A HG21 1 ATOM 375 H HG22 . THR A 1 34 ? 18.190 2.347 74.260 1.00 127.96 ? 50 THR A HG22 1 ATOM 376 H HG23 . THR A 1 34 ? 16.893 2.383 75.160 1.00 127.96 ? 50 THR A HG23 1 ATOM 377 N N . GLN A 1 35 ? 14.349 0.017 74.284 1.00 168.43 ? 51 GLN A N 1 ATOM 378 C CA . GLN A 1 35 ? 12.963 0.389 74.544 1.00 171.89 ? 51 GLN A CA 1 ATOM 379 C C . GLN A 1 35 ? 12.865 1.420 75.665 1.00 172.32 ? 51 GLN A C 1 ATOM 380 O O . GLN A 1 35 ? 11.911 2.197 75.722 1.00 174.08 ? 51 GLN A O 1 ATOM 381 C CB . GLN A 1 35 ? 12.143 -0.853 74.900 1.00 176.19 ? 51 GLN A CB 1 ATOM 382 C CG . GLN A 1 35 ? 10.678 -0.772 74.498 1.00 179.88 ? 51 GLN A CG 1 ATOM 383 C CD . GLN A 1 35 ? 9.942 -2.086 74.692 1.00 184.36 ? 51 GLN A CD 1 ATOM 384 O OE1 . GLN A 1 35 ? 9.145 -2.493 73.847 1.00 186.49 ? 51 GLN A OE1 1 ATOM 385 N NE2 . GLN A 1 35 ? 10.201 -2.753 75.812 1.00 186.15 ? 51 GLN A NE2 1 ATOM 386 H H . GLN A 1 35 ? 14.547 -0.782 74.532 1.00 127.96 ? 51 GLN A H 1 ATOM 387 H HA . GLN A 1 35 ? 12.584 0.780 73.741 1.00 127.96 ? 51 GLN A HA 1 ATOM 388 H HB2 . GLN A 1 35 ? 12.530 -1.621 74.451 1.00 127.96 ? 51 GLN A HB2 1 ATOM 389 H HB3 . GLN A 1 35 ? 12.178 -0.984 75.861 1.00 127.96 ? 51 GLN A HB3 1 ATOM 390 H HG2 . GLN A 1 35 ? 10.238 -0.099 75.040 1.00 127.96 ? 51 GLN A HG2 1 ATOM 391 H HG3 . GLN A 1 35 ? 10.621 -0.532 73.560 1.00 127.96 ? 51 GLN A HG3 1 ATOM 392 H HE21 . GLN A 1 35 ? 10.761 -2.436 76.382 1.00 127.96 ? 51 GLN A HE21 1 ATOM 393 H HE22 . GLN A 1 35 ? 9.808 -3.502 75.966 1.00 127.96 ? 51 GLN A HE22 1 ATOM 394 N N . ASP A 1 36 ? 13.853 1.420 76.554 1.00 173.07 ? 52 ASP A N 1 ATOM 395 C CA . ASP A 1 36 ? 13.876 2.353 77.676 1.00 173.42 ? 52 ASP A CA 1 ATOM 396 C C . ASP A 1 36 ? 14.075 3.788 77.198 1.00 171.75 ? 52 ASP A C 1 ATOM 397 O O . ASP A 1 36 ? 13.566 4.731 77.805 1.00 172.80 ? 52 ASP A O 1 ATOM 398 C CB . ASP A 1 36 ? 14.982 1.972 78.662 1.00 172.38 ? 52 ASP A CB 1 ATOM 399 H H . ASP A 1 36 ? 14.526 0.886 76.530 1.00 127.96 ? 52 ASP A H 1 ATOM 400 H HA . ASP A 1 36 ? 13.027 2.307 78.143 1.00 127.96 ? 52 ASP A HA 1 ATOM 401 N N . ALA A 1 37 ? 14.815 3.945 76.105 1.00 170.75 ? 53 ALA A N 1 ATOM 402 C CA . ALA A 1 37 ? 15.106 5.263 75.554 1.00 169.38 ? 53 ALA A CA 1 ATOM 403 C C . ALA A 1 37 ? 13.953 5.763 74.691 1.00 171.02 ? 53 ALA A C 1 ATOM 404 O O . ALA A 1 37 ? 13.670 6.960 74.655 1.00 171.34 ? 53 ALA A O 1 ATOM 405 C CB . ALA A 1 37 ? 16.390 5.224 74.744 1.00 166.59 ? 53 ALA A CB 1 ATOM 406 H H . ALA A 1 37 ? 15.163 3.297 75.660 1.00 127.96 ? 53 ALA A H 1 ATOM 407 H HA . ALA A 1 37 ? 15.229 5.891 76.283 1.00 127.96 ? 53 ALA A HA 1 ATOM 408 H HB1 . ALA A 1 37 ? 16.565 6.108 74.387 1.00 127.96 ? 53 ALA A HB1 1 ATOM 409 H HB2 . ALA A 1 37 ? 17.119 4.949 75.322 1.00 127.96 ? 53 ALA A HB2 1 ATOM 410 H HB3 . ALA A 1 37 ? 16.285 4.588 74.019 1.00 127.96 ? 53 ALA A HB3 1 ATOM 411 N N . GLN A 1 38 ? 13.295 4.838 73.998 1.00 170.98 ? 54 GLN A N 1 ATOM 412 C CA . GLN A 1 38 ? 12.199 5.178 73.095 1.00 172.90 ? 54 GLN A CA 1 ATOM 413 C C . GLN A 1 38 ? 11.085 5.923 73.822 1.00 175.61 ? 54 GLN A C 1 ATOM 414 O O . GLN A 1 38 ? 10.473 6.836 73.267 1.00 176.66 ? 54 GLN A O 1 ATOM 415 C CB . GLN A 1 38 ? 11.639 3.913 72.441 1.00 174.27 ? 54 GLN A CB 1 ATOM 416 H H . GLN A 1 38 ? 13.467 3.996 74.034 1.00 127.96 ? 54 GLN A H 1 ATOM 417 H HA . GLN A 1 38 ? 12.536 5.755 72.392 1.00 127.96 ? 54 GLN A HA 1 ATOM 418 N N . ARG A 1 39 ? 10.822 5.526 75.063 1.00 175.14 ? 55 ARG A N 1 ATOM 419 C CA . ARG A 1 39 ? 9.833 6.211 75.885 1.00 177.74 ? 55 ARG A CA 1 ATOM 420 C C . ARG A 1 39 ? 10.286 7.640 76.158 1.00 176.24 ? 55 ARG A C 1 ATOM 421 O O . ARG A 1 39 ? 9.471 8.560 76.233 1.00 178.00 ? 55 ARG A O 1 ATOM 422 C CB . ARG A 1 39 ? 9.611 5.461 77.201 1.00 179.44 ? 55 ARG A CB 1 ATOM 423 H H . ARG A 1 39 ? 11.204 4.862 75.452 1.00 127.96 ? 55 ARG A H 1 ATOM 424 H HA . ARG A 1 39 ? 8.989 6.245 75.409 1.00 127.96 ? 55 ARG A HA 1 ATOM 425 N N . LEU A 1 40 ? 11.596 7.817 76.304 1.00 177.23 ? 56 LEU A N 1 ATOM 426 C CA . LEU A 1 40 ? 12.176 9.137 76.518 1.00 175.78 ? 56 LEU A CA 1 ATOM 427 C C . LEU A 1 40 ? 12.237 9.920 75.211 1.00 175.15 ? 56 LEU A C 1 ATOM 428 O O . LEU A 1 40 ? 11.555 10.933 75.052 1.00 176.55 ? 56 LEU A O 1 ATOM 429 C CB . LEU A 1 40 ? 13.577 9.016 77.122 1.00 173.21 ? 56 LEU A CB 1 ATOM 430 H H . LEU A 1 40 ? 12.175 7.182 76.282 1.00 127.96 ? 56 LEU A H 1 ATOM 431 H HA . LEU A 1 40 ? 11.621 9.632 77.140 1.00 127.96 ? 56 LEU A HA 1 ATOM 432 N N . VAL A 1 41 ? 13.059 9.446 74.280 1.00 173.23 ? 57 VAL A N 1 ATOM 433 C CA . VAL A 1 41 ? 13.210 10.097 72.983 1.00 172.76 ? 57 VAL A CA 1 ATOM 434 C C . VAL A 1 41 ? 13.644 9.099 71.913 1.00 171.63 ? 57 VAL A C 1 ATOM 435 O O . VAL A 1 41 ? 14.421 8.183 72.186 1.00 170.02 ? 57 VAL A O 1 ATOM 436 C CB . VAL A 1 41 ? 14.236 11.244 73.048 1.00 171.06 ? 57 VAL A CB 1 ATOM 437 H H . VAL A 1 41 ? 13.545 8.743 74.376 1.00 127.96 ? 57 VAL A H 1 ATOM 438 H HA . VAL A 1 41 ? 12.356 10.472 72.717 1.00 127.96 ? 57 VAL A HA 1 ATOM 439 N N . ASN A 1 42 ? 13.136 9.283 70.696 1.00 171.78 ? 58 ASN A N 1 ATOM 440 C CA . ASN A 1 42 ? 13.474 8.407 69.577 1.00 170.81 ? 58 ASN A CA 1 ATOM 441 C C . ASN A 1 42 ? 14.684 8.951 68.818 1.00 168.67 ? 58 ASN A C 1 ATOM 442 O O . ASN A 1 42 ? 14.937 10.157 68.831 1.00 168.78 ? 58 ASN A O 1 ATOM 443 C CB . ASN A 1 42 ? 12.291 8.253 68.614 1.00 173.14 ? 58 ASN A CB 1 ATOM 444 C CG . ASN A 1 42 ? 10.952 8.451 69.289 1.00 176.09 ? 58 ASN A CG 1 ATOM 445 O OD1 . ASN A 1 42 ? 10.118 9.225 68.815 1.00 177.58 ? 58 ASN A OD1 1 ATOM 446 N ND2 . ASN A 1 42 ? 10.729 7.745 70.392 1.00 177.23 ? 58 ASN A ND2 1 ATOM 447 H H . ASN A 1 42 ? 12.588 9.914 70.491 1.00 127.96 ? 58 ASN A H 1 ATOM 448 H HA . ASN A 1 42 ? 13.702 7.529 69.918 1.00 127.96 ? 58 ASN A HA 1 ATOM 449 H HB2 . ASN A 1 42 ? 12.371 8.914 67.908 1.00 127.96 ? 58 ASN A HB2 1 ATOM 450 H HB3 . ASN A 1 42 ? 12.306 7.360 68.236 1.00 127.96 ? 58 ASN A HB3 1 ATOM 451 H HD21 . ASN A 1 42 ? 11.332 7.208 70.689 1.00 127.96 ? 58 ASN A HD21 1 ATOM 452 N N . VAL A 1 43 ? 15.418 8.062 68.152 1.00 158.47 ? 59 VAL A N 1 ATOM 453 C CA . VAL A 1 43 ? 16.614 8.443 67.402 1.00 156.64 ? 59 VAL A CA 1 ATOM 454 C C . VAL A 1 43 ? 16.520 8.032 65.933 1.00 156.76 ? 59 VAL A C 1 ATOM 455 O O . VAL A 1 43 ? 15.882 7.031 65.599 1.00 157.34 ? 59 VAL A O 1 ATOM 456 C CB . VAL A 1 43 ? 17.878 7.812 68.011 1.00 154.28 ? 59 VAL A CB 1 ATOM 457 H H . VAL A 1 43 ? 15.242 7.221 68.118 1.00 127.96 ? 59 VAL A H 1 ATOM 458 H HA . VAL A 1 43 ? 16.714 9.408 67.437 1.00 127.96 ? 59 VAL A HA 1 ATOM 459 N N . THR A 1 44 ? 17.167 8.809 65.066 1.00 158.91 ? 60 THR A N 1 ATOM 460 C CA . THR A 1 44 ? 17.166 8.555 63.627 1.00 159.15 ? 60 THR A CA 1 ATOM 461 C C . THR A 1 44 ? 18.596 8.422 63.104 1.00 157.04 ? 60 THR A C 1 ATOM 462 O O . THR A 1 44 ? 19.519 9.047 63.627 1.00 156.19 ? 60 THR A O 1 ATOM 463 C CB . THR A 1 44 ? 16.439 9.685 62.861 1.00 161.63 ? 60 THR A CB 1 ATOM 464 O OG1 . THR A 1 44 ? 15.070 9.738 63.278 1.00 163.83 ? 60 THR A OG1 1 ATOM 465 C CG2 . THR A 1 44 ? 16.491 9.460 61.351 1.00 162.12 ? 60 THR A CG2 1 ATOM 466 H H . THR A 1 44 ? 17.622 9.503 65.292 1.00 127.96 ? 60 THR A H 1 ATOM 467 H HA . THR A 1 44 ? 16.701 7.723 63.450 1.00 127.96 ? 60 THR A HA 1 ATOM 468 H HB . THR A 1 44 ? 16.867 10.533 63.058 1.00 127.96 ? 60 THR A HB 1 ATOM 469 H HG1 . THR A 1 44 ? 14.668 10.350 62.866 1.00 127.96 ? 60 THR A HG1 1 ATOM 470 H HG21 . THR A 1 44 ? 16.029 10.180 60.893 1.00 127.96 ? 60 THR A HG21 1 ATOM 471 H HG22 . THR A 1 44 ? 17.413 9.436 61.051 1.00 127.96 ? 60 THR A HG22 1 ATOM 472 H HG23 . THR A 1 44 ? 16.064 8.619 61.126 1.00 127.96 ? 60 THR A HG23 1 ATOM 473 N N . LEU A 1 45 ? 18.769 7.601 62.073 1.00 156.88 ? 61 LEU A N 1 ATOM 474 C CA . LEU A 1 45 ? 20.072 7.414 61.446 1.00 155.06 ? 61 LEU A CA 1 ATOM 475 C C . LEU A 1 45 ? 20.417 8.601 60.547 1.00 156.36 ? 61 LEU A C 1 ATOM 476 O O . LEU A 1 45 ? 19.600 9.023 59.726 1.00 158.42 ? 61 LEU A O 1 ATOM 477 C CB . LEU A 1 45 ? 20.091 6.115 60.635 1.00 153.96 ? 61 LEU A CB 1 ATOM 478 C CG . LEU A 1 45 ? 21.401 5.764 59.925 1.00 152.02 ? 61 LEU A CG 1 ATOM 479 C CD1 . LEU A 1 45 ? 22.526 5.552 60.927 1.00 150.08 ? 61 LEU A CD1 1 ATOM 480 C CD2 . LEU A 1 45 ? 21.218 4.530 59.055 1.00 151.20 ? 61 LEU A CD2 1 ATOM 481 H H . LEU A 1 45 ? 18.140 7.136 61.715 1.00 127.96 ? 61 LEU A H 1 ATOM 482 H HA . LEU A 1 45 ? 20.751 7.350 62.136 1.00 127.96 ? 61 LEU A HA 1 ATOM 483 H HB2 . LEU A 1 45 ? 19.886 5.382 61.236 1.00 127.96 ? 61 LEU A HB2 1 ATOM 484 H HB3 . LEU A 1 45 ? 19.403 6.174 59.954 1.00 127.96 ? 61 LEU A HB3 1 ATOM 485 H HG . LEU A 1 45 ? 21.653 6.502 59.347 1.00 127.96 ? 61 LEU A HG 1 ATOM 486 H HD11 . LEU A 1 45 ? 23.340 5.332 60.446 1.00 127.96 ? 61 LEU A HD11 1 ATOM 487 H HD12 . LEU A 1 45 ? 22.653 6.368 61.437 1.00 127.96 ? 61 LEU A HD12 1 ATOM 488 H HD13 . LEU A 1 45 ? 22.286 4.824 61.522 1.00 127.96 ? 61 LEU A HD13 1 ATOM 489 H HD21 . LEU A 1 45 ? 22.058 4.327 58.615 1.00 127.96 ? 61 LEU A HD21 1 ATOM 490 H HD22 . LEU A 1 45 ? 20.948 3.786 59.615 1.00 127.96 ? 61 LEU A HD22 1 ATOM 491 H HD23 . LEU A 1 45 ? 20.533 4.711 58.392 1.00 127.96 ? 61 LEU A HD23 1 ATOM 492 N N . ILE A 1 46 ? 21.630 9.128 60.706 1.00 156.69 ? 62 ILE A N 1 ATOM 493 C CA . ILE A 1 46 ? 22.084 10.289 59.943 1.00 158.28 ? 62 ILE A CA 1 ATOM 494 C C . ILE A 1 46 ? 23.161 9.912 58.927 1.00 157.34 ? 62 ILE A C 1 ATOM 495 O O . ILE A 1 46 ? 24.168 9.296 59.279 1.00 155.22 ? 62 ILE A O 1 ATOM 496 C CB . ILE A 1 46 ? 22.643 11.385 60.873 1.00 158.74 ? 62 ILE A CB 1 ATOM 497 H H . ILE A 1 46 ? 22.216 8.826 61.258 1.00 127.96 ? 62 ILE A H 1 ATOM 498 H HA . ILE A 1 46 ? 21.331 10.662 59.458 1.00 127.96 ? 62 ILE A HA 1 ATOM 499 N N . ARG A 1 47 ? 22.936 10.290 57.670 1.00 155.29 ? 63 ARG A N 1 ATOM 500 C CA . ARG A 1 47 ? 23.891 10.045 56.591 1.00 154.83 ? 63 ARG A CA 1 ATOM 501 C C . ARG A 1 47 ? 24.327 11.361 55.952 1.00 157.57 ? 63 ARG A C 1 ATOM 502 O O . ARG A 1 47 ? 23.506 12.095 55.401 1.00 160.28 ? 63 ARG A O 1 ATOM 503 C CB . ARG A 1 47 ? 23.281 9.124 55.533 1.00 154.61 ? 63 ARG A CB 1 ATOM 504 H H . ARG A 1 47 ? 22.224 10.698 57.413 1.00 127.96 ? 63 ARG A H 1 ATOM 505 H HA . ARG A 1 47 ? 24.678 9.610 56.955 1.00 127.96 ? 63 ARG A HA 1 ATOM 506 N N . ARG A 1 48 ? 25.622 11.650 56.026 1.00 159.58 ? 64 ARG A N 1 ATOM 507 C CA . ARG A 1 48 ? 26.162 12.906 55.515 1.00 162.53 ? 64 ARG A CA 1 ATOM 508 C C . ARG A 1 48 ? 26.547 12.794 54.042 1.00 163.64 ? 64 ARG A C 1 ATOM 509 O O . ARG A 1 48 ? 27.084 11.775 53.608 1.00 161.29 ? 64 ARG A O 1 ATOM 510 C CB . ARG A 1 48 ? 27.378 13.335 56.338 1.00 161.96 ? 64 ARG A CB 1 ATOM 511 H H . ARG A 1 48 ? 26.215 11.131 56.372 1.00 127.96 ? 64 ARG A H 1 ATOM 512 H HA . ARG A 1 48 ? 25.486 13.596 55.596 1.00 127.96 ? 64 ARG A HA 1 ATOM 513 N N . VAL A 1 49 ? 26.265 13.851 53.284 1.00 163.95 ? 65 VAL A N 1 ATOM 514 C CA . VAL A 1 49 ? 26.628 13.920 51.871 1.00 165.70 ? 65 VAL A CA 1 ATOM 515 C C . VAL A 1 49 ? 27.948 14.670 51.706 1.00 166.97 ? 65 VAL A C 1 ATOM 516 O O . VAL A 1 49 ? 28.797 14.283 50.903 1.00 166.51 ? 65 VAL A O 1 ATOM 517 C CB . VAL A 1 49 ? 25.531 14.614 51.037 1.00 169.45 ? 65 VAL A CB 1 ATOM 518 C CG1 . VAL A 1 49 ? 25.935 14.698 49.568 1.00 171.48 ? 65 VAL A CG1 1 ATOM 519 C CG2 . VAL A 1 49 ? 24.211 13.870 51.180 1.00 168.01 ? 65 VAL A CG2 1 ATOM 520 H H . VAL A 1 49 ? 25.856 14.552 53.570 1.00 127.96 ? 65 VAL A H 1 ATOM 521 H HA . VAL A 1 49 ? 26.746 13.020 51.528 1.00 127.96 ? 65 VAL A HA 1 ATOM 522 H HB . VAL A 1 49 ? 25.405 15.517 51.368 1.00 127.96 ? 65 VAL A HB 1 ATOM 523 H HG11 . VAL A 1 49 ? 25.227 15.138 49.071 1.00 127.96 ? 65 VAL A HG11 1 ATOM 524 H HG12 . VAL A 1 49 ? 26.757 15.208 49.496 1.00 127.96 ? 65 VAL A HG12 1 ATOM 525 H HG13 . VAL A 1 49 ? 26.071 13.800 49.226 1.00 127.96 ? 65 VAL A HG13 1 ATOM 526 H HG21 . VAL A 1 49 ? 23.536 14.321 50.650 1.00 127.96 ? 65 VAL A HG21 1 ATOM 527 H HG22 . VAL A 1 49 ? 24.326 12.960 50.865 1.00 127.96 ? 65 VAL A HG22 1 ATOM 528 H HG23 . VAL A 1 49 ? 23.950 13.866 52.114 1.00 127.96 ? 65 VAL A HG23 1 ATOM 529 N N . ASN A 1 50 ? 28.108 15.749 52.467 1.00 174.01 ? 66 ASN A N 1 ATOM 530 C CA . ASN A 1 50 ? 29.345 16.520 52.464 1.00 175.12 ? 66 ASN A CA 1 ATOM 531 C C . ASN A 1 50 ? 29.479 17.359 53.738 1.00 175.07 ? 66 ASN A C 1 ATOM 532 O O . ASN A 1 50 ? 28.708 17.188 54.683 1.00 173.59 ? 66 ASN A O 1 ATOM 533 C CB . ASN A 1 50 ? 29.414 17.408 51.216 1.00 179.07 ? 66 ASN A CB 1 ATOM 534 C CG . ASN A 1 50 ? 28.178 18.268 51.036 1.00 181.73 ? 66 ASN A CG 1 ATOM 535 O OD1 . ASN A 1 50 ? 27.478 18.586 51.997 1.00 181.00 ? 66 ASN A OD1 1 ATOM 536 N ND2 . ASN A 1 50 ? 27.903 18.647 49.793 1.00 184.92 ? 66 ASN A ND2 1 ATOM 537 H H . ASN A 1 50 ? 27.507 16.058 52.999 1.00 127.96 ? 66 ASN A H 1 ATOM 538 H HA . ASN A 1 50 ? 30.096 15.906 52.433 1.00 127.96 ? 66 ASN A HA 1 ATOM 539 H HB2 . ASN A 1 50 ? 30.181 17.997 51.290 1.00 127.96 ? 66 ASN A HB2 1 ATOM 540 H HB3 . ASN A 1 50 ? 29.504 16.843 50.432 1.00 127.96 ? 66 ASN A HB3 1 ATOM 541 H HD21 . ASN A 1 50 ? 27.213 19.136 49.636 1.00 127.96 ? 66 ASN A HD21 1 ATOM 542 H HD22 . ASN A 1 50 ? 28.414 18.403 49.146 1.00 127.96 ? 66 ASN A HD22 1 ATOM 543 N N . GLU A 1 51 ? 30.461 18.254 53.761 1.00 188.02 ? 67 GLU A N 1 ATOM 544 C CA . GLU A 1 51 ? 30.751 19.059 54.945 1.00 188.07 ? 67 GLU A CA 1 ATOM 545 C C . GLU A 1 51 ? 29.578 19.945 55.363 1.00 189.42 ? 67 GLU A C 1 ATOM 546 O O . GLU A 1 51 ? 29.292 20.086 56.553 1.00 187.98 ? 67 GLU A O 1 ATOM 547 C CB . GLU A 1 51 ? 31.985 19.932 54.695 1.00 190.53 ? 67 GLU A CB 1 ATOM 548 C CG . GLU A 1 51 ? 33.289 19.154 54.584 1.00 189.07 ? 67 GLU A CG 1 ATOM 549 C CD . GLU A 1 51 ? 33.710 18.519 55.897 1.00 185.90 ? 67 GLU A CD 1 ATOM 550 O OE1 . GLU A 1 51 ? 33.345 19.053 56.966 1.00 185.73 ? 67 GLU A OE1 1 ATOM 551 O OE2 . GLU A 1 51 ? 34.405 17.482 55.859 1.00 183.62 ? 67 GLU A OE2 1 ATOM 552 H H . GLU A 1 51 ? 30.981 18.417 53.095 1.00 127.96 ? 67 GLU A H 1 ATOM 553 H HA . GLU A 1 51 ? 30.952 18.465 55.684 1.00 127.96 ? 67 GLU A HA 1 ATOM 554 H HB2 . GLU A 1 51 ? 31.859 20.418 53.864 1.00 127.96 ? 67 GLU A HB2 1 ATOM 555 H HB3 . GLU A 1 51 ? 32.076 20.559 55.429 1.00 127.96 ? 67 GLU A HB3 1 ATOM 556 H HG2 . GLU A 1 51 ? 33.179 18.446 53.930 1.00 127.96 ? 67 GLU A HG2 1 ATOM 557 H HG3 . GLU A 1 51 ? 33.994 19.759 54.303 1.00 127.96 ? 67 GLU A HG3 1 ATOM 558 N N . ASP A 1 52 ? 28.901 20.533 54.381 1.00 186.19 ? 68 ASP A N 1 ATOM 559 C CA . ASP A 1 52 ? 27.856 21.517 54.652 1.00 188.04 ? 68 ASP A CA 1 ATOM 560 C C . ASP A 1 52 ? 26.463 20.897 54.759 1.00 186.73 ? 68 ASP A C 1 ATOM 561 O O . ASP A 1 52 ? 25.675 21.284 55.624 1.00 186.35 ? 68 ASP A O 1 ATOM 562 C CB . ASP A 1 52 ? 27.855 22.593 53.561 1.00 192.43 ? 68 ASP A CB 1 ATOM 563 C CG . ASP A 1 52 ? 29.151 23.383 53.516 1.00 194.41 ? 68 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 52 ? 29.799 23.535 54.574 1.00 192.95 ? 68 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 52 ? 29.522 23.856 52.421 1.00 197.67 ? 68 ASP A OD2 1 ATOM 566 H H . ASP A 1 52 ? 29.028 20.379 53.545 1.00 127.96 ? 68 ASP A H 1 ATOM 567 H HA . ASP A 1 52 ? 28.051 21.953 55.496 1.00 127.96 ? 68 ASP A HA 1 ATOM 568 H HB2 . ASP A 1 52 ? 27.733 22.167 52.698 1.00 127.96 ? 68 ASP A HB2 1 ATOM 569 H HB3 . ASP A 1 52 ? 27.130 23.214 53.730 1.00 127.96 ? 68 ASP A HB3 1 ATOM 570 N N . LEU A 1 53 ? 26.166 19.937 53.886 1.00 178.27 ? 69 LEU A N 1 ATOM 571 C CA . LEU A 1 53 ? 24.825 19.364 53.794 1.00 177.72 ? 69 LEU A CA 1 ATOM 572 C C . LEU A 1 53 ? 24.772 17.896 54.210 1.00 174.25 ? 69 LEU A C 1 ATOM 573 O O . LEU A 1 53 ? 25.520 17.063 53.695 1.00 173.15 ? 69 LEU A O 1 ATOM 574 C CB . LEU A 1 53 ? 24.290 19.506 52.367 1.00 180.62 ? 69 LEU A CB 1 ATOM 575 C CG . LEU A 1 53 ? 24.068 20.935 51.864 1.00 184.58 ? 69 LEU A CG 1 ATOM 576 C CD1 . LEU A 1 53 ? 23.684 20.923 50.393 1.00 187.37 ? 69 LEU A CD1 1 ATOM 577 C CD2 . LEU A 1 53 ? 23.002 21.648 52.687 1.00 185.08 ? 69 LEU A CD2 1 ATOM 578 H H . LEU A 1 53 ? 26.729 19.597 53.332 1.00 127.96 ? 69 LEU A H 1 ATOM 579 H HA . LEU A 1 53 ? 24.234 19.859 54.383 1.00 127.96 ? 69 LEU A HA 1 ATOM 580 H HB2 . LEU A 1 53 ? 24.920 19.084 51.763 1.00 127.96 ? 69 LEU A HB2 1 ATOM 581 H HB3 . LEU A 1 53 ? 23.437 19.047 52.314 1.00 127.96 ? 69 LEU A HB3 1 ATOM 582 H HG . LEU A 1 53 ? 24.896 21.433 51.953 1.00 127.96 ? 69 LEU A HG 1 ATOM 583 H HD11 . LEU A 1 53 ? 23.548 21.836 50.094 1.00 127.96 ? 69 LEU A HD11 1 ATOM 584 H HD12 . LEU A 1 53 ? 24.400 20.511 49.884 1.00 127.96 ? 69 LEU A HD12 1 ATOM 585 H HD13 . LEU A 1 53 ? 22.866 20.414 50.285 1.00 127.96 ? 69 LEU A HD13 1 ATOM 586 H HD21 . LEU A 1 53 ? 22.887 22.548 52.343 1.00 127.96 ? 69 LEU A HD21 1 ATOM 587 H HD22 . LEU A 1 53 ? 22.168 21.157 52.616 1.00 127.96 ? 69 LEU A HD22 1 ATOM 588 H HD23 . LEU A 1 53 ? 23.288 21.682 53.613 1.00 127.96 ? 69 LEU A HD23 1 ATOM 589 N N . LEU A 1 54 ? 23.877 17.599 55.149 1.00 172.80 ? 70 LEU A N 1 ATOM 590 C CA . LEU A 1 54 ? 23.568 16.228 55.535 1.00 169.96 ? 70 LEU A CA 1 ATOM 591 C C . LEU A 1 54 ? 22.220 15.837 54.941 1.00 170.90 ? 70 LEU A C 1 ATOM 592 O O . LEU A 1 54 ? 21.528 16.676 54.367 1.00 173.71 ? 70 LEU A O 1 ATOM 593 C CB . LEU A 1 54 ? 23.545 16.082 57.057 1.00 167.69 ? 70 LEU A CB 1 ATOM 594 H H . LEU A 1 54 ? 23.428 18.188 55.585 1.00 127.96 ? 70 LEU A H 1 ATOM 595 H HA . LEU A 1 54 ? 24.245 15.631 55.179 1.00 127.96 ? 70 LEU A HA 1 ATOM 596 N N . GLU A 1 55 ? 21.849 14.568 55.079 1.00 165.81 ? 71 GLU A N 1 ATOM 597 C CA . GLU A 1 55 ? 20.589 14.082 54.526 1.00 166.64 ? 71 GLU A CA 1 ATOM 598 C C . GLU A 1 55 ? 19.991 12.968 55.381 1.00 164.19 ? 71 GLU A C 1 ATOM 599 O O . GLU A 1 55 ? 20.718 12.108 55.875 1.00 161.38 ? 71 GLU A O 1 ATOM 600 C CB . GLU A 1 55 ? 20.798 13.582 53.095 1.00 167.29 ? 71 GLU A CB 1 ATOM 601 H H . GLU A 1 55 ? 22.309 13.967 55.488 1.00 127.96 ? 71 GLU A H 1 ATOM 602 H HA . GLU A 1 55 ? 19.953 14.814 54.498 1.00 127.96 ? 71 GLU A HA 1 ATOM 603 N N . PRO A 1 56 ? 18.658 12.978 55.558 1.00 170.86 ? 72 PRO A N 1 ATOM 604 C CA . PRO A 1 56 ? 18.006 11.914 56.328 1.00 169.17 ? 72 PRO A CA 1 ATOM 605 C C . PRO A 1 56 ? 17.760 10.665 55.488 1.00 168.37 ? 72 PRO A C 1 ATOM 606 O O . PRO A 1 56 ? 17.998 10.683 54.280 1.00 169.23 ? 72 PRO A O 1 ATOM 607 C CB . PRO A 1 56 ? 16.687 12.558 56.751 1.00 171.54 ? 72 PRO A CB 1 ATOM 608 C CG . PRO A 1 56 ? 16.363 13.475 55.626 1.00 174.57 ? 72 PRO A CG 1 ATOM 609 C CD . PRO A 1 56 ? 17.684 13.986 55.098 1.00 174.23 ? 72 PRO A CD 1 ATOM 610 H HA . PRO A 1 56 ? 18.528 11.687 57.113 1.00 127.96 ? 72 PRO A HA 1 ATOM 611 H HB2 . PRO A 1 56 ? 16.004 11.876 56.851 1.00 127.96 ? 72 PRO A HB2 1 ATOM 612 H HB3 . PRO A 1 56 ? 16.810 13.051 57.577 1.00 127.96 ? 72 PRO A HB3 1 ATOM 613 H HG2 . PRO A 1 56 ? 15.889 12.986 54.936 1.00 127.96 ? 72 PRO A HG2 1 ATOM 614 H HG3 . PRO A 1 56 ? 15.822 14.210 55.954 1.00 127.96 ? 72 PRO A HG3 1 ATOM 615 H HD2 . PRO A 1 56 ? 17.669 14.023 54.129 1.00 127.96 ? 72 PRO A HD2 1 ATOM 616 H HD3 . PRO A 1 56 ? 17.889 14.853 55.483 1.00 127.96 ? 72 PRO A HD3 1 ATOM 617 N N . VAL A 1 57 ? 17.291 9.599 56.128 1.00 168.70 ? 73 VAL A N 1 ATOM 618 C CA . VAL A 1 57 ? 16.976 8.357 55.431 1.00 168.05 ? 73 VAL A CA 1 ATOM 619 C C . VAL A 1 57 ? 15.766 7.676 56.060 1.00 168.82 ? 73 VAL A C 1 ATOM 620 O O . VAL A 1 57 ? 15.656 7.585 57.283 1.00 168.08 ? 73 VAL A O 1 ATOM 621 C CB . VAL A 1 57 ? 18.171 7.379 55.440 1.00 164.75 ? 73 VAL A CB 1 ATOM 622 C CG1 . VAL A 1 57 ? 19.249 7.845 54.473 1.00 164.51 ? 73 VAL A CG1 1 ATOM 623 C CG2 . VAL A 1 57 ? 18.737 7.222 56.848 1.00 162.70 ? 73 VAL A CG2 1 ATOM 624 H H . VAL A 1 57 ? 17.145 9.569 56.975 1.00 127.96 ? 73 VAL A H 1 ATOM 625 H HA . VAL A 1 57 ? 16.761 8.559 54.507 1.00 127.96 ? 73 VAL A HA 1 ATOM 626 H HB . VAL A 1 57 ? 17.864 6.507 55.145 1.00 127.96 ? 73 VAL A HB 1 ATOM 627 H HG11 . VAL A 1 57 ? 19.987 7.216 54.497 1.00 127.96 ? 73 VAL A HG11 1 ATOM 628 H HG12 . VAL A 1 57 ? 18.875 7.883 53.579 1.00 127.96 ? 73 VAL A HG12 1 ATOM 629 H HG13 . VAL A 1 57 ? 19.555 8.725 54.743 1.00 127.96 ? 73 VAL A HG13 1 ATOM 630 H HG21 . VAL A 1 57 ? 19.484 6.603 56.820 1.00 127.96 ? 73 VAL A HG21 1 ATOM 631 H HG22 . VAL A 1 57 ? 19.036 8.088 57.166 1.00 127.96 ? 73 VAL A HG22 1 ATOM 632 H HG23 . VAL A 1 57 ? 18.043 6.877 57.430 1.00 127.96 ? 73 VAL A HG23 1 ATOM 633 N N . SER A 1 58 ? 14.855 7.207 55.214 1.00 170.66 ? 74 SER A N 1 ATOM 634 C CA . SER A 1 58 ? 13.668 6.503 55.682 1.00 171.99 ? 74 SER A CA 1 ATOM 635 C C . SER A 1 58 ? 14.030 5.078 56.089 1.00 169.59 ? 74 SER A C 1 ATOM 636 O O . SER A 1 58 ? 14.712 4.368 55.348 1.00 167.88 ? 74 SER A O 1 ATOM 637 C CB . SER A 1 58 ? 12.588 6.489 54.598 1.00 175.11 ? 74 SER A CB 1 ATOM 638 O OG . SER A 1 58 ? 12.236 7.806 54.210 1.00 177.62 ? 74 SER A OG 1 ATOM 639 H H . SER A 1 58 ? 14.901 7.284 54.359 1.00 127.96 ? 74 SER A H 1 ATOM 640 H HA . SER A 1 58 ? 13.312 6.959 56.459 1.00 127.96 ? 74 SER A HA 1 ATOM 641 H HB2 . SER A 1 58 ? 12.925 6.012 53.823 1.00 127.96 ? 74 SER A HB2 1 ATOM 642 H HB3 . SER A 1 58 ? 11.800 6.042 54.945 1.00 127.96 ? 74 SER A HB3 1 ATOM 643 H HG . SER A 1 58 ? 11.643 7.782 53.616 1.00 127.96 ? 74 SER A HG 1 ATOM 644 N N . CYS A 1 59 ? 13.572 4.671 57.270 1.00 165.49 ? 75 CYS A N 1 ATOM 645 C CA . CYS A 1 59 ? 13.867 3.344 57.801 1.00 163.65 ? 75 CYS A CA 1 ATOM 646 C C . CYS A 1 59 ? 12.610 2.687 58.360 1.00 166.06 ? 75 CYS A C 1 ATOM 647 O O . CYS A 1 59 ? 11.561 3.324 58.471 1.00 168.97 ? 75 CYS A O 1 ATOM 648 C CB . CYS A 1 59 ? 14.944 3.431 58.884 1.00 160.96 ? 75 CYS A CB 1 ATOM 649 S SG . CYS A 1 59 ? 16.502 4.149 58.310 1.00 158.50 ? 75 CYS A SG 1 ATOM 650 H H . CYS A 1 59 ? 13.082 5.151 57.789 1.00 127.96 ? 75 CYS A H 1 ATOM 651 H HA . CYS A 1 59 ? 14.205 2.784 57.084 1.00 127.96 ? 75 CYS A HA 1 ATOM 652 H HB2 . CYS A 1 59 ? 14.613 3.983 59.609 1.00 127.96 ? 75 CYS A HB2 1 ATOM 653 H HB3 . CYS A 1 59 ? 15.132 2.537 59.210 1.00 127.96 ? 75 CYS A HB3 1 ATOM 654 N N . ASP A 1 60 ? 12.726 1.410 58.709 1.00 162.55 ? 76 ASP A N 1 ATOM 655 C CA . ASP A 1 60 ? 11.591 0.637 59.196 1.00 166.15 ? 76 ASP A CA 1 ATOM 656 C C . ASP A 1 60 ? 12.042 -0.444 60.173 1.00 165.43 ? 76 ASP A C 1 ATOM 657 O O . ASP A 1 60 ? 13.230 -0.744 60.277 1.00 162.18 ? 76 ASP A O 1 ATOM 658 C CB . ASP A 1 60 ? 10.837 0.010 58.023 1.00 168.81 ? 76 ASP A CB 1 ATOM 659 C CG . ASP A 1 60 ? 11.756 -0.727 57.069 1.00 166.37 ? 76 ASP A CG 1 ATOM 660 O OD1 . ASP A 1 60 ? 12.312 -0.079 56.157 1.00 164.57 ? 76 ASP A OD1 1 ATOM 661 O OD2 . ASP A 1 60 ? 11.923 -1.955 57.229 1.00 166.49 ? 76 ASP A OD2 1 ATOM 662 H H . ASP A 1 60 ? 13.460 0.964 58.673 1.00 127.96 ? 76 ASP A H 1 ATOM 663 H HA . ASP A 1 60 ? 10.981 1.230 59.664 1.00 127.96 ? 76 ASP A HA 1 ATOM 664 H HB2 . ASP A 1 60 ? 10.189 -0.625 58.366 1.00 127.96 ? 76 ASP A HB2 1 ATOM 665 H HB3 . ASP A 1 60 ? 10.386 0.710 57.525 1.00 127.96 ? 76 ASP A HB3 1 ATOM 666 N N . LEU A 1 61 ? 11.081 -1.029 60.881 1.00 168.86 ? 77 LEU A N 1 ATOM 667 C CA . LEU A 1 61 ? 11.377 -2.010 61.918 1.00 168.98 ? 77 LEU A CA 1 ATOM 668 C C . LEU A 1 61 ? 11.742 -3.372 61.335 1.00 168.84 ? 77 LEU A C 1 ATOM 669 O O . LEU A 1 61 ? 11.633 -3.596 60.129 1.00 168.98 ? 77 LEU A O 1 ATOM 670 C CB . LEU A 1 61 ? 10.180 -2.157 62.860 1.00 173.30 ? 77 LEU A CB 1 ATOM 671 H H . LEU A 1 61 ? 10.242 -0.873 60.778 1.00 127.96 ? 77 LEU A H 1 ATOM 672 H HA . LEU A 1 61 ? 12.131 -1.697 62.441 1.00 127.96 ? 77 LEU A HA 1 ATOM 673 N N . SER A 1 62 ? 12.182 -4.273 62.209 1.00 168.74 ? 78 SER A N 1 ATOM 674 C CA . SER A 1 62 ? 12.519 -5.638 61.822 1.00 168.99 ? 78 SER A CA 1 ATOM 675 C C . SER A 1 62 ? 12.299 -6.580 63.002 1.00 171.51 ? 78 SER A C 1 ATOM 676 O O . SER A 1 62 ? 12.082 -6.132 64.129 1.00 172.39 ? 78 SER A O 1 ATOM 677 C CB . SER A 1 62 ? 13.965 -5.723 61.334 1.00 164.55 ? 78 SER A CB 1 ATOM 678 O OG . SER A 1 62 ? 14.290 -7.045 60.940 1.00 164.89 ? 78 SER A OG 1 ATOM 679 H H . SER A 1 62 ? 12.294 -4.114 63.047 1.00 127.96 ? 78 SER A H 1 ATOM 680 H HA . SER A 1 62 ? 11.937 -5.917 61.098 1.00 127.96 ? 78 SER A HA 1 ATOM 681 H HB2 . SER A 1 62 ? 14.077 -5.132 60.573 1.00 127.96 ? 78 SER A HB2 1 ATOM 682 H HB3 . SER A 1 62 ? 14.557 -5.454 62.053 1.00 127.96 ? 78 SER A HB3 1 ATOM 683 H HG . SER A 1 62 ? 15.086 -7.079 60.675 1.00 127.96 ? 78 SER A HG 1 ATOM 684 N N . ASP A 1 63 ? 12.364 -7.882 62.738 1.00 172.86 ? 79 ASP A N 1 ATOM 685 C CA . ASP A 1 63 ? 12.068 -8.890 63.752 1.00 176.06 ? 79 ASP A CA 1 ATOM 686 C C . ASP A 1 63 ? 13.341 -9.495 64.349 1.00 173.56 ? 79 ASP A C 1 ATOM 687 O O . ASP A 1 63 ? 13.334 -9.954 65.492 1.00 175.45 ? 79 ASP A O 1 ATOM 688 C CB . ASP A 1 63 ? 11.198 -10.002 63.151 1.00 180.19 ? 79 ASP A CB 1 ATOM 689 C CG . ASP A 1 63 ? 10.431 -10.783 64.205 1.00 185.12 ? 79 ASP A CG 1 ATOM 690 O OD1 . ASP A 1 63 ? 9.845 -10.155 65.112 1.00 186.96 ? 79 ASP A OD1 1 ATOM 691 O OD2 . ASP A 1 63 ? 10.412 -12.030 64.124 1.00 187.40 ? 79 ASP A OD2 1 ATOM 692 H H . ASP A 1 63 ? 12.579 -8.210 61.973 1.00 127.96 ? 79 ASP A H 1 ATOM 693 H HA . ASP A 1 63 ? 11.568 -8.475 64.472 1.00 127.96 ? 79 ASP A HA 1 ATOM 694 H HB2 . ASP A 1 63 ? 10.553 -9.605 62.544 1.00 127.96 ? 79 ASP A HB2 1 ATOM 695 H HB3 . ASP A 1 63 ? 11.766 -10.624 62.671 1.00 127.96 ? 79 ASP A HB3 1 ATOM 696 N N . ASP A 1 64 ? 14.426 -9.485 63.576 1.00 169.63 ? 80 ASP A N 1 ATOM 697 C CA . ASP A 1 64 ? 15.672 -10.133 63.982 1.00 167.51 ? 80 ASP A CA 1 ATOM 698 C C . ASP A 1 64 ? 16.837 -9.145 64.049 1.00 163.07 ? 80 ASP A C 1 ATOM 699 O O . ASP A 1 64 ? 16.658 -7.941 63.866 1.00 161.72 ? 80 ASP A O 1 ATOM 700 C CB . ASP A 1 64 ? 16.010 -11.271 63.012 1.00 167.46 ? 80 ASP A CB 1 ATOM 701 C CG . ASP A 1 64 ? 16.734 -12.421 63.688 1.00 168.10 ? 80 ASP A CG 1 ATOM 702 O OD1 . ASP A 1 64 ? 17.549 -12.163 64.597 1.00 166.57 ? 80 ASP A OD1 1 ATOM 703 O OD2 . ASP A 1 64 ? 16.483 -13.585 63.310 1.00 170.41 ? 80 ASP A OD2 1 ATOM 704 H H . ASP A 1 64 ? 14.466 -9.105 62.805 1.00 127.96 ? 80 ASP A H 1 ATOM 705 H HA . ASP A 1 64 ? 15.555 -10.517 64.864 1.00 127.96 ? 80 ASP A HA 1 ATOM 706 H HB2 . ASP A 1 64 ? 15.187 -11.616 62.632 1.00 127.96 ? 80 ASP A HB2 1 ATOM 707 H HB3 . ASP A 1 64 ? 16.582 -10.927 62.309 1.00 127.96 ? 80 ASP A HB3 1 ATOM 708 N N . MET A 1 65 ? 18.029 -9.669 64.320 1.00 161.20 ? 81 MET A N 1 ATOM 709 C CA . MET A 1 65 ? 19.239 -8.860 64.421 1.00 157.47 ? 81 MET A CA 1 ATOM 710 C C . MET A 1 65 ? 20.461 -9.767 64.284 1.00 156.06 ? 81 MET A C 1 ATOM 711 O O . MET A 1 65 ? 21.027 -10.204 65.285 1.00 156.64 ? 81 MET A O 1 ATOM 712 C CB . MET A 1 65 ? 19.270 -8.105 65.753 1.00 157.72 ? 81 MET A CB 1 ATOM 713 C CG . MET A 1 65 ? 20.528 -7.280 65.986 1.00 154.42 ? 81 MET A CG 1 ATOM 714 S SD . MET A 1 65 ? 20.977 -6.238 64.584 1.00 151.10 ? 81 MET A SD 1 ATOM 715 C CE . MET A 1 65 ? 19.496 -5.249 64.399 1.00 152.72 ? 81 MET A CE 1 ATOM 716 H H . MET A 1 65 ? 18.165 -10.508 64.451 1.00 127.96 ? 81 MET A H 1 ATOM 717 H HA . MET A 1 65 ? 19.245 -8.207 63.704 1.00 127.96 ? 81 MET A HA 1 ATOM 718 H HB2 . MET A 1 65 ? 18.512 -7.500 65.784 1.00 127.96 ? 81 MET A HB2 1 ATOM 719 H HB3 . MET A 1 65 ? 19.203 -8.749 66.475 1.00 127.96 ? 81 MET A HB3 1 ATOM 720 H HG2 . MET A 1 65 ? 20.386 -6.702 66.752 1.00 127.96 ? 81 MET A HG2 1 ATOM 721 H HG3 . MET A 1 65 ? 21.269 -7.881 66.159 1.00 127.96 ? 81 MET A HG3 1 ATOM 722 H HE1 . MET A 1 65 ? 19.617 -4.635 63.658 1.00 127.96 ? 81 MET A HE1 1 ATOM 723 H HE2 . MET A 1 65 ? 18.745 -5.837 64.221 1.00 127.96 ? 81 MET A HE2 1 ATOM 724 H HE3 . MET A 1 65 ? 19.343 -4.754 65.218 1.00 127.96 ? 81 MET A HE3 1 ATOM 725 N N . PRO A 1 66 ? 20.866 -10.060 63.037 1.00 154.46 ? 82 PRO A N 1 ATOM 726 C CA . PRO A 1 66 ? 21.893 -11.073 62.768 1.00 153.64 ? 82 PRO A CA 1 ATOM 727 C C . PRO A 1 66 ? 23.335 -10.560 62.721 1.00 150.47 ? 82 PRO A C 1 ATOM 728 O O . PRO A 1 66 ? 24.254 -11.382 62.727 1.00 150.14 ? 82 PRO A O 1 ATOM 729 C CB . PRO A 1 66 ? 21.483 -11.600 61.394 1.00 153.85 ? 82 PRO A CB 1 ATOM 730 C CG . PRO A 1 66 ? 20.907 -10.402 60.713 1.00 152.85 ? 82 PRO A CG 1 ATOM 731 C CD . PRO A 1 66 ? 20.250 -9.569 61.790 1.00 153.97 ? 82 PRO A CD 1 ATOM 732 H HA . PRO A 1 66 ? 21.831 -11.792 63.416 1.00 127.96 ? 82 PRO A HA 1 ATOM 733 H HB2 . PRO A 1 66 ? 22.263 -11.927 60.919 1.00 127.96 ? 82 PRO A HB2 1 ATOM 734 H HB3 . PRO A 1 66 ? 20.817 -12.297 61.492 1.00 127.96 ? 82 PRO A HB3 1 ATOM 735 H HG2 . PRO A 1 66 ? 21.619 -9.902 60.284 1.00 127.96 ? 82 PRO A HG2 1 ATOM 736 H HG3 . PRO A 1 66 ? 20.251 -10.688 60.058 1.00 127.96 ? 82 PRO A HG3 1 ATOM 737 H HD2 . PRO A 1 66 ? 20.454 -8.629 61.661 1.00 127.96 ? 82 PRO A HD2 1 ATOM 738 H HD3 . PRO A 1 66 ? 19.293 -9.726 61.802 1.00 127.96 ? 82 PRO A HD3 1 ATOM 739 N N . TRP A 1 67 ? 23.533 -9.246 62.679 1.00 148.53 ? 83 TRP A N 1 ATOM 740 C CA . TRP A 1 67 ? 24.864 -8.686 62.444 1.00 145.85 ? 83 TRP A CA 1 ATOM 741 C C . TRP A 1 67 ? 25.557 -8.183 63.714 1.00 145.61 ? 83 TRP A C 1 ATOM 742 O O . TRP A 1 67 ? 26.778 -8.291 63.835 1.00 144.53 ? 83 TRP A O 1 ATOM 743 C CB . TRP A 1 67 ? 24.771 -7.550 61.418 1.00 144.08 ? 83 TRP A CB 1 ATOM 744 C CG . TRP A 1 67 ? 24.535 -8.032 60.008 1.00 143.87 ? 83 TRP A CG 1 ATOM 745 C CD1 . TRP A 1 67 ? 24.643 -9.314 59.549 1.00 144.60 ? 83 TRP A CD1 1 ATOM 746 C CD2 . TRP A 1 67 ? 24.150 -7.236 58.879 1.00 143.13 ? 83 TRP A CD2 1 ATOM 747 N NE1 . TRP A 1 67 ? 24.351 -9.365 58.208 1.00 144.25 ? 83 TRP A NE1 1 ATOM 748 C CE2 . TRP A 1 67 ? 24.045 -8.103 57.773 1.00 143.42 ? 83 TRP A CE2 1 ATOM 749 C CE3 . TRP A 1 67 ? 23.885 -5.876 58.696 1.00 142.48 ? 83 TRP A CE3 1 ATOM 750 C CZ2 . TRP A 1 67 ? 23.686 -7.654 56.503 1.00 143.13 ? 83 TRP A CZ2 1 ATOM 751 C CZ3 . TRP A 1 67 ? 23.528 -5.433 57.435 1.00 142.30 ? 83 TRP A CZ3 1 ATOM 752 C CH2 . TRP A 1 67 ? 23.432 -6.319 56.356 1.00 142.64 ? 83 TRP A CH2 1 ATOM 753 H H . TRP A 1 67 ? 22.916 -8.656 62.784 1.00 127.96 ? 83 TRP A H 1 ATOM 754 H HA . TRP A 1 67 ? 25.425 -9.379 62.062 1.00 127.96 ? 83 TRP A HA 1 ATOM 755 H HB2 . TRP A 1 67 ? 24.035 -6.967 61.661 1.00 127.96 ? 83 TRP A HB2 1 ATOM 756 H HB3 . TRP A 1 67 ? 25.603 -7.051 61.427 1.00 127.96 ? 83 TRP A HB3 1 ATOM 757 H HD1 . TRP A 1 67 ? 24.881 -10.047 60.070 1.00 127.96 ? 83 TRP A HD1 1 ATOM 758 H HE1 . TRP A 1 67 ? 24.359 -10.074 57.722 1.00 127.96 ? 83 TRP A HE1 1 ATOM 759 H HE3 . TRP A 1 67 ? 23.946 -5.281 59.408 1.00 127.96 ? 83 TRP A HE3 1 ATOM 760 H HZ2 . TRP A 1 67 ? 23.622 -8.240 55.784 1.00 127.96 ? 83 TRP A HZ2 1 ATOM 761 H HZ3 . TRP A 1 67 ? 23.350 -4.530 57.302 1.00 127.96 ? 83 TRP A HZ3 1 ATOM 762 H HH2 . TRP A 1 67 ? 23.191 -5.992 55.519 1.00 127.96 ? 83 TRP A HH2 1 ATOM 763 N N . SER A 1 68 ? 24.784 -7.643 64.653 1.00 146.87 ? 84 SER A N 1 ATOM 764 C CA . SER A 1 68 ? 25.343 -7.127 65.901 1.00 146.92 ? 84 SER A CA 1 ATOM 765 C C . SER A 1 68 ? 24.646 -7.735 67.116 1.00 149.78 ? 84 SER A C 1 ATOM 766 O O . SER A 1 68 ? 23.671 -8.474 66.976 1.00 151.83 ? 84 SER A O 1 ATOM 767 C CB . SER A 1 68 ? 25.239 -5.602 65.938 1.00 145.57 ? 84 SER A CB 1 ATOM 768 O OG . SER A 1 68 ? 25.934 -5.027 64.844 1.00 143.34 ? 84 SER A OG 1 ATOM 769 H H . SER A 1 68 ? 23.930 -7.563 64.592 1.00 127.96 ? 84 SER A H 1 ATOM 770 H HA . SER A 1 68 ? 26.283 -7.363 65.947 1.00 127.96 ? 84 SER A HA 1 ATOM 771 H HB2 . SER A 1 68 ? 24.305 -5.347 65.888 1.00 127.96 ? 84 SER A HB2 1 ATOM 772 H HB3 . SER A 1 68 ? 25.628 -5.278 66.765 1.00 127.96 ? 84 SER A HB3 1 ATOM 773 H HG . SER A 1 68 ? 25.872 -4.190 64.872 1.00 127.96 ? 84 SER A HG 1 ATOM 774 N N . ALA A 1 69 ? 25.157 -7.421 68.304 1.00 152.32 ? 85 ALA A N 1 ATOM 775 C CA . ALA A 1 69 ? 24.638 -7.994 69.543 1.00 154.77 ? 85 ALA A CA 1 ATOM 776 C C . ALA A 1 69 ? 24.727 -7.005 70.702 1.00 155.41 ? 85 ALA A C 1 ATOM 777 O O . ALA A 1 69 ? 25.375 -5.964 70.597 1.00 153.91 ? 85 ALA A O 1 ATOM 778 C CB . ALA A 1 69 ? 25.391 -9.271 69.883 1.00 155.34 ? 85 ALA A CB 1 ATOM 779 H H . ALA A 1 69 ? 25.810 -6.874 68.421 1.00 127.96 ? 85 ALA A H 1 ATOM 780 H HA . ALA A 1 69 ? 23.704 -8.223 69.416 1.00 127.96 ? 85 ALA A HA 1 ATOM 781 H HB1 . ALA A 1 69 ? 25.034 -9.638 70.707 1.00 127.96 ? 85 ALA A HB1 1 ATOM 782 H HB2 . ALA A 1 69 ? 25.275 -9.907 69.160 1.00 127.96 ? 85 ALA A HB2 1 ATOM 783 H HB3 . ALA A 1 69 ? 26.332 -9.063 69.993 1.00 127.96 ? 85 ALA A HB3 1 ATOM 784 N N . CYS A 1 70 ? 24.073 -7.346 71.810 1.00 166.12 ? 86 CYS A N 1 ATOM 785 C CA . CYS A 1 70 ? 24.016 -6.474 72.982 1.00 167.04 ? 86 CYS A CA 1 ATOM 786 C C . CYS A 1 70 ? 23.361 -7.192 74.167 1.00 170.13 ? 86 CYS A C 1 ATOM 787 O O . CYS A 1 70 ? 22.424 -7.965 73.975 1.00 171.86 ? 86 CYS A O 1 ATOM 788 C CB . CYS A 1 70 ? 23.244 -5.194 72.650 1.00 166.60 ? 86 CYS A CB 1 ATOM 789 S SG . CYS A 1 70 ? 22.614 -4.289 74.091 1.00 168.55 ? 86 CYS A SG 1 ATOM 790 H H . CYS A 1 70 ? 23.649 -8.088 71.910 1.00 127.96 ? 86 CYS A H 1 ATOM 791 H HA . CYS A 1 70 ? 24.918 -6.225 73.239 1.00 127.96 ? 86 CYS A HA 1 ATOM 792 H HB2 . CYS A 1 70 ? 23.831 -4.596 72.162 1.00 127.96 ? 86 CYS A HB2 1 ATOM 793 H HB3 . CYS A 1 70 ? 22.483 -5.427 72.095 1.00 127.96 ? 86 CYS A HB3 1 ATOM 794 H HG . CYS A 1 70 ? 23.538 -3.970 74.787 1.00 127.96 ? 86 CYS A HG 1 ATOM 795 N N . PRO A 1 71 ? 23.849 -6.944 75.398 1.00 178.01 ? 87 PRO A N 1 ATOM 796 C CA . PRO A 1 71 ? 23.275 -7.617 76.570 1.00 181.25 ? 87 PRO A CA 1 ATOM 797 C C . PRO A 1 71 ? 22.050 -6.908 77.164 1.00 182.97 ? 87 PRO A C 1 ATOM 798 O O . PRO A 1 71 ? 21.753 -7.090 78.345 1.00 185.51 ? 87 PRO A O 1 ATOM 799 C CB . PRO A 1 71 ? 24.440 -7.614 77.563 1.00 181.59 ? 87 PRO A CB 1 ATOM 800 C CG . PRO A 1 71 ? 25.171 -6.367 77.249 1.00 179.01 ? 87 PRO A CG 1 ATOM 801 C CD . PRO A 1 71 ? 25.062 -6.185 75.755 1.00 176.59 ? 87 PRO A CD 1 ATOM 802 H HA . PRO A 1 71 ? 23.041 -8.533 76.352 1.00 127.96 ? 87 PRO A HA 1 ATOM 803 H HB2 . PRO A 1 71 ? 24.100 -7.598 78.471 1.00 127.96 ? 87 PRO A HB2 1 ATOM 804 H HB3 . PRO A 1 71 ? 25.001 -8.392 77.416 1.00 127.96 ? 87 PRO A HB3 1 ATOM 805 H HG2 . PRO A 1 71 ? 24.758 -5.623 77.714 1.00 127.96 ? 87 PRO A HG2 1 ATOM 806 H HG3 . PRO A 1 71 ? 26.100 -6.461 77.514 1.00 127.96 ? 87 PRO A HG3 1 ATOM 807 H HD2 . PRO A 1 71 ? 24.949 -5.247 75.537 1.00 127.96 ? 87 PRO A HD2 1 ATOM 808 H HD3 . PRO A 1 71 ? 25.838 -6.562 75.311 1.00 127.96 ? 87 PRO A HD3 1 ATOM 809 N N . HIS A 1 72 ? 21.340 -6.128 76.353 1.00 175.86 ? 88 HIS A N 1 ATOM 810 C CA . HIS A 1 72 ? 20.162 -5.405 76.828 1.00 177.57 ? 88 HIS A CA 1 ATOM 811 C C . HIS A 1 72 ? 18.930 -6.309 76.864 1.00 180.69 ? 88 HIS A C 1 ATOM 812 O O . HIS A 1 72 ? 18.933 -7.390 76.276 1.00 181.11 ? 88 HIS A O 1 ATOM 813 C CB . HIS A 1 72 ? 19.890 -4.188 75.942 1.00 175.59 ? 88 HIS A CB 1 ATOM 814 H H . HIS A 1 72 ? 21.520 -6.000 75.522 1.00 127.96 ? 88 HIS A H 1 ATOM 815 H HA . HIS A 1 72 ? 20.328 -5.089 77.730 1.00 127.96 ? 88 HIS A HA 1 ATOM 816 N N . PRO A 1 73 ? 17.868 -5.867 77.560 1.00 175.68 ? 89 PRO A N 1 ATOM 817 C CA . PRO A 1 73 ? 16.629 -6.646 77.652 1.00 179.27 ? 89 PRO A CA 1 ATOM 818 C C . PRO A 1 73 ? 15.685 -6.411 76.475 1.00 179.29 ? 89 PRO A C 1 ATOM 819 O O . PRO A 1 73 ? 15.222 -7.374 75.860 1.00 180.75 ? 89 PRO A O 1 ATOM 820 C CB . PRO A 1 73 ? 16.007 -6.147 78.956 1.00 181.87 ? 89 PRO A CB 1 ATOM 821 C CG . PRO A 1 73 ? 16.456 -4.730 79.058 1.00 179.22 ? 89 PRO A CG 1 ATOM 822 C CD . PRO A 1 73 ? 17.805 -4.642 78.379 1.00 175.53 ? 89 PRO A CD 1 ATOM 823 H HA . PRO A 1 73 ? 16.826 -7.593 77.728 1.00 127.96 ? 89 PRO A HA 1 ATOM 824 H HB2 . PRO A 1 73 ? 15.040 -6.200 78.901 1.00 127.96 ? 89 PRO A HB2 1 ATOM 825 H HB3 . PRO A 1 73 ? 16.341 -6.669 79.701 1.00 127.96 ? 89 PRO A HB3 1 ATOM 826 H HG2 . PRO A 1 73 ? 15.814 -4.157 78.609 1.00 127.96 ? 89 PRO A HG2 1 ATOM 827 H HG3 . PRO A 1 73 ? 16.532 -4.483 79.993 1.00 127.96 ? 89 PRO A HG3 1 ATOM 828 H HD2 . PRO A 1 73 ? 17.847 -3.855 77.812 1.00 127.96 ? 89 PRO A HD2 1 ATOM 829 H HD3 . PRO A 1 73 ? 18.515 -4.641 79.039 1.00 127.96 ? 89 PRO A HD3 1 ATOM 830 N N . ARG A 1 74 ? 15.412 -5.144 76.173 1.00 176.00 ? 90 ARG A N 1 ATOM 831 C CA . ARG A 1 74 ? 14.499 -4.776 75.096 1.00 175.97 ? 90 ARG A CA 1 ATOM 832 C C . ARG A 1 74 ? 15.204 -3.902 74.063 1.00 171.27 ? 90 ARG A C 1 ATOM 833 O O . ARG A 1 74 ? 15.757 -2.854 74.400 1.00 169.29 ? 90 ARG A O 1 ATOM 834 C CB . ARG A 1 74 ? 13.277 -4.044 75.657 1.00 178.91 ? 90 ARG A CB 1 ATOM 835 H H . ARG A 1 74 ? 15.749 -4.469 76.585 1.00 127.96 ? 90 ARG A H 1 ATOM 836 H HA . ARG A 1 74 ? 14.191 -5.581 74.651 1.00 127.96 ? 90 ARG A HA 1 ATOM 837 N N . CYS A 1 75 ? 15.180 -4.347 72.809 1.00 171.44 ? 91 CYS A N 1 ATOM 838 C CA . CYS A 1 75 ? 15.797 -3.617 71.707 1.00 168.39 ? 91 CYS A CA 1 ATOM 839 C C . CYS A 1 75 ? 14.845 -3.524 70.516 1.00 169.41 ? 91 CYS A C 1 ATOM 840 O O . CYS A 1 75 ? 13.971 -4.375 70.340 1.00 171.99 ? 91 CYS A O 1 ATOM 841 C CB . CYS A 1 75 ? 17.105 -4.289 71.285 1.00 165.72 ? 91 CYS A CB 1 ATOM 842 S SG . CYS A 1 75 ? 18.433 -4.165 72.508 1.00 164.29 ? 91 CYS A SG 1 ATOM 843 H H . CYS A 1 75 ? 14.806 -5.083 72.568 1.00 127.96 ? 91 CYS A H 1 ATOM 844 H HA . CYS A 1 75 ? 16.002 -2.715 71.999 1.00 127.96 ? 91 CYS A HA 1 ATOM 845 H HB2 . CYS A 1 75 ? 16.935 -5.232 71.130 1.00 127.96 ? 91 CYS A HB2 1 ATOM 846 H HB3 . CYS A 1 75 ? 17.419 -3.874 70.466 1.00 127.96 ? 91 CYS A HB3 1 ATOM 847 H HG . CYS A 1 75 ? 19.408 -4.720 72.083 1.00 127.96 ? 91 CYS A HG 1 ATOM 848 N N . VAL A 1 76 ? 15.028 -2.486 69.705 1.00 164.50 ? 92 VAL A N 1 ATOM 849 C CA . VAL A 1 76 ? 14.174 -2.236 68.548 1.00 165.31 ? 92 VAL A CA 1 ATOM 850 C C . VAL A 1 76 ? 14.997 -2.271 67.260 1.00 162.11 ? 92 VAL A C 1 ATOM 851 O O . VAL A 1 76 ? 15.420 -1.227 66.762 1.00 159.69 ? 92 VAL A O 1 ATOM 852 C CB . VAL A 1 76 ? 13.458 -0.875 68.665 1.00 165.88 ? 92 VAL A CB 1 ATOM 853 C CG1 . VAL A 1 76 ? 12.452 -0.699 67.534 1.00 167.61 ? 92 VAL A CG1 1 ATOM 854 C CG2 . VAL A 1 76 ? 12.759 -0.757 70.013 1.00 168.86 ? 92 VAL A CG2 1 ATOM 855 H H . VAL A 1 76 ? 15.651 -1.902 69.806 1.00 127.96 ? 92 VAL A H 1 ATOM 856 H HA . VAL A 1 76 ? 13.499 -2.931 68.495 1.00 127.96 ? 92 VAL A HA 1 ATOM 857 H HB . VAL A 1 76 ? 14.113 -0.163 68.600 1.00 127.96 ? 92 VAL A HB 1 ATOM 858 H HG11 . VAL A 1 76 ? 12.016 0.162 67.630 1.00 127.96 ? 92 VAL A HG11 1 ATOM 859 H HG12 . VAL A 1 76 ? 12.921 -0.741 66.685 1.00 127.96 ? 92 VAL A HG12 1 ATOM 860 H HG13 . VAL A 1 76 ? 11.794 -1.410 67.583 1.00 127.96 ? 92 VAL A HG13 1 ATOM 861 H HG21 . VAL A 1 76 ? 12.316 0.105 70.064 1.00 127.96 ? 92 VAL A HG21 1 ATOM 862 H HG22 . VAL A 1 76 ? 12.107 -1.470 70.093 1.00 127.96 ? 92 VAL A HG22 1 ATOM 863 H HG23 . VAL A 1 76 ? 13.421 -0.832 70.718 1.00 127.96 ? 92 VAL A HG23 1 ATOM 864 N N . PRO A 1 77 ? 15.231 -3.477 66.716 1.00 162.34 ? 93 PRO A N 1 ATOM 865 C CA . PRO A 1 77 ? 16.039 -3.601 65.496 1.00 159.51 ? 93 PRO A CA 1 ATOM 866 C C . PRO A 1 77 ? 15.321 -3.091 64.244 1.00 159.93 ? 93 PRO A C 1 ATOM 867 O O . PRO A 1 77 ? 14.114 -3.296 64.105 1.00 163.21 ? 93 PRO A O 1 ATOM 868 C CB . PRO A 1 77 ? 16.301 -5.108 65.404 1.00 160.42 ? 93 PRO A CB 1 ATOM 869 C CG . PRO A 1 77 ? 15.170 -5.735 66.128 1.00 164.65 ? 93 PRO A CG 1 ATOM 870 C CD . PRO A 1 77 ? 14.815 -4.792 67.238 1.00 165.42 ? 93 PRO A CD 1 ATOM 871 H HA . PRO A 1 77 ? 16.882 -3.133 65.599 1.00 127.96 ? 93 PRO A HA 1 ATOM 872 H HB2 . PRO A 1 77 ? 16.309 -5.383 64.474 1.00 127.96 ? 93 PRO A HB2 1 ATOM 873 H HB3 . PRO A 1 77 ? 17.144 -5.321 65.833 1.00 127.96 ? 93 PRO A HB3 1 ATOM 874 H HG2 . PRO A 1 77 ? 14.420 -5.847 65.523 1.00 127.96 ? 93 PRO A HG2 1 ATOM 875 H HG3 . PRO A 1 77 ? 15.450 -6.593 66.486 1.00 127.96 ? 93 PRO A HG3 1 ATOM 876 H HD2 . PRO A 1 77 ? 13.859 -4.804 67.400 1.00 127.96 ? 93 PRO A HD2 1 ATOM 877 H HD3 . PRO A 1 77 ? 15.316 -5.010 68.040 1.00 127.96 ? 93 PRO A HD3 1 ATOM 878 N N . ARG A 1 78 ? 16.066 -2.438 63.353 1.00 157.02 ? 94 ARG A N 1 ATOM 879 C CA . ARG A 1 78 ? 15.513 -1.875 62.121 1.00 157.39 ? 94 ARG A CA 1 ATOM 880 C C . ARG A 1 78 ? 16.246 -2.387 60.882 1.00 155.50 ? 94 ARG A C 1 ATOM 881 O O . ARG A 1 78 ? 17.181 -3.179 60.989 1.00 153.89 ? 94 ARG A O 1 ATOM 882 C CB . ARG A 1 78 ? 15.579 -0.346 62.159 1.00 156.27 ? 94 ARG A CB 1 ATOM 883 C CG . ARG A 1 78 ? 14.497 0.305 62.998 1.00 158.87 ? 94 ARG A CG 1 ATOM 884 C CD . ARG A 1 78 ? 14.413 1.796 62.716 1.00 158.25 ? 94 ARG A CD 1 ATOM 885 N NE . ARG A 1 78 ? 13.394 2.449 63.531 1.00 160.81 ? 94 ARG A NE 1 ATOM 886 C CZ . ARG A 1 78 ? 13.563 2.804 64.802 1.00 160.59 ? 94 ARG A CZ 1 ATOM 887 N NH1 . ARG A 1 78 ? 14.713 2.565 65.419 1.00 158.06 ? 94 ARG A NH1 1 ATOM 888 N NH2 . ARG A 1 78 ? 12.576 3.395 65.461 1.00 163.17 ? 94 ARG A NH2 1 ATOM 889 H H . ARG A 1 78 ? 16.911 -2.306 63.441 1.00 127.96 ? 94 ARG A H 1 ATOM 890 H HA . ARG A 1 78 ? 14.581 -2.134 62.047 1.00 127.96 ? 94 ARG A HA 1 ATOM 891 H HB2 . ARG A 1 78 ? 16.436 -0.081 62.527 1.00 127.96 ? 94 ARG A HB2 1 ATOM 892 H HB3 . ARG A 1 78 ? 15.493 -0.009 61.254 1.00 127.96 ? 94 ARG A HB3 1 ATOM 893 H HG2 . ARG A 1 78 ? 13.640 -0.095 62.785 1.00 127.96 ? 94 ARG A HG2 1 ATOM 894 H HG3 . ARG A 1 78 ? 14.703 0.183 63.938 1.00 127.96 ? 94 ARG A HG3 1 ATOM 895 H HD2 . ARG A 1 78 ? 15.269 2.206 62.914 1.00 127.96 ? 94 ARG A HD2 1 ATOM 896 H HD3 . ARG A 1 78 ? 14.186 1.931 61.782 1.00 127.96 ? 94 ARG A HD3 1 ATOM 897 H HE . ARG A 1 78 ? 12.634 2.617 63.166 1.00 127.96 ? 94 ARG A HE 1 ATOM 898 H HH11 . ARG A 1 78 ? 15.356 2.182 64.996 1.00 127.96 ? 94 ARG A HH11 1 ATOM 899 H HH12 . ARG A 1 78 ? 14.815 2.796 66.241 1.00 127.96 ? 94 ARG A HH12 1 ATOM 900 H HH21 . ARG A 1 78 ? 11.828 3.551 65.066 1.00 127.96 ? 94 ARG A HH21 1 ATOM 901 H HH22 . ARG A 1 78 ? 12.683 3.623 66.283 1.00 127.96 ? 94 ARG A HH22 1 ATOM 902 N N . ARG A 1 79 ? 15.805 -1.928 59.712 1.00 155.97 ? 95 ARG A N 1 ATOM 903 C CA . ARG A 1 79 ? 16.445 -2.268 58.444 1.00 154.39 ? 95 ARG A CA 1 ATOM 904 C C . ARG A 1 79 ? 16.368 -1.099 57.465 1.00 153.99 ? 95 ARG A C 1 ATOM 905 O O . ARG A 1 79 ? 15.338 -0.879 56.826 1.00 156.46 ? 95 ARG A O 1 ATOM 906 C CB . ARG A 1 79 ? 15.794 -3.507 57.826 1.00 156.62 ? 95 ARG A CB 1 ATOM 907 C CG . ARG A 1 79 ? 16.180 -4.814 58.498 1.00 156.69 ? 95 ARG A CG 1 ATOM 908 C CD . ARG A 1 79 ? 15.415 -5.993 57.915 1.00 159.48 ? 95 ARG A CD 1 ATOM 909 N NE . ARG A 1 79 ? 15.823 -6.301 56.547 1.00 158.35 ? 95 ARG A NE 1 ATOM 910 C CZ . ARG A 1 79 ? 15.416 -7.369 55.867 1.00 160.23 ? 95 ARG A CZ 1 ATOM 911 N NH1 . ARG A 1 79 ? 14.584 -8.240 56.425 1.00 163.52 ? 95 ARG A NH1 1 ATOM 912 N NH2 . ARG A 1 79 ? 15.841 -7.570 54.627 1.00 159.08 ? 95 ARG A NH2 1 ATOM 913 H H . ARG A 1 79 ? 15.126 -1.408 59.627 1.00 127.96 ? 95 ARG A H 1 ATOM 914 H HA . ARG A 1 79 ? 17.380 -2.466 58.604 1.00 127.96 ? 95 ARG A HA 1 ATOM 915 H HB2 . ARG A 1 79 ? 14.830 -3.416 57.887 1.00 127.96 ? 95 ARG A HB2 1 ATOM 916 H HB3 . ARG A 1 79 ? 16.058 -3.565 56.894 1.00 127.96 ? 95 ARG A HB3 1 ATOM 917 H HG2 . ARG A 1 79 ? 17.128 -4.973 58.367 1.00 127.96 ? 95 ARG A HG2 1 ATOM 918 H HG3 . ARG A 1 79 ? 15.976 -4.759 59.444 1.00 127.96 ? 95 ARG A HG3 1 ATOM 919 H HD2 . ARG A 1 79 ? 15.578 -6.778 58.461 1.00 127.96 ? 95 ARG A HD2 1 ATOM 920 H HD3 . ARG A 1 79 ? 14.468 -5.783 57.906 1.00 127.96 ? 95 ARG A HD3 1 ATOM 921 H HE . ARG A 1 79 ? 16.362 -5.757 56.156 1.00 127.96 ? 95 ARG A HE 1 ATOM 922 H HH11 . ARG A 1 79 ? 14.306 -8.115 57.229 1.00 127.96 ? 95 ARG A HH11 1 ATOM 923 H HH12 . ARG A 1 79 ? 14.323 -8.930 55.982 1.00 127.96 ? 95 ARG A HH12 1 ATOM 924 H HH21 . ARG A 1 79 ? 16.379 -7.009 54.261 1.00 127.96 ? 95 ARG A HH21 1 ATOM 925 H HH22 . ARG A 1 79 ? 15.576 -8.261 54.188 1.00 127.96 ? 95 ARG A HH22 1 ATOM 926 N N . CYS A 1 80 ? 17.464 -0.353 57.356 1.00 151.26 ? 96 CYS A N 1 ATOM 927 C CA . CYS A 1 80 ? 17.548 0.774 56.434 1.00 150.97 ? 96 CYS A CA 1 ATOM 928 C C . CYS A 1 80 ? 18.213 0.369 55.122 1.00 149.87 ? 96 CYS A C 1 ATOM 929 O O . CYS A 1 80 ? 19.277 -0.251 55.119 1.00 147.78 ? 96 CYS A O 1 ATOM 930 C CB . CYS A 1 80 ? 18.320 1.928 57.074 1.00 149.20 ? 96 CYS A CB 1 ATOM 931 S SG . CYS A 1 80 ? 17.626 2.491 58.644 1.00 150.39 ? 96 CYS A SG 1 ATOM 932 H H . CYS A 1 80 ? 18.182 -0.482 57.811 1.00 127.96 ? 96 CYS A H 1 ATOM 933 H HA . CYS A 1 80 ? 16.652 1.086 56.233 1.00 127.96 ? 96 CYS A HA 1 ATOM 934 H HB2 . CYS A 1 80 ? 19.231 1.640 57.239 1.00 127.96 ? 96 CYS A HB2 1 ATOM 935 H HB3 . CYS A 1 80 ? 18.319 2.681 56.463 1.00 127.96 ? 96 CYS A HB3 1 ATOM 936 N N . VAL A 1 81 ? 17.571 0.727 54.013 1.00 151.55 ? 97 VAL A N 1 ATOM 937 C CA . VAL A 1 81 ? 18.099 0.464 52.679 1.00 150.94 ? 97 VAL A CA 1 ATOM 938 C C . VAL A 1 81 ? 18.308 1.782 51.946 1.00 151.08 ? 97 VAL A C 1 ATOM 939 O O . VAL A 1 81 ? 17.380 2.583 51.827 1.00 153.30 ? 97 VAL A O 1 ATOM 940 C CB . VAL A 1 81 ? 17.149 -0.439 51.860 1.00 153.36 ? 97 VAL A CB 1 ATOM 941 C CG1 . VAL A 1 81 ? 17.646 -0.602 50.424 1.00 152.98 ? 97 VAL A CG1 1 ATOM 942 C CG2 . VAL A 1 81 ? 17.002 -1.799 52.529 1.00 153.54 ? 97 VAL A CG2 1 ATOM 943 H H . VAL A 1 81 ? 16.812 1.131 54.009 1.00 127.96 ? 97 VAL A H 1 ATOM 944 H HA . VAL A 1 81 ? 18.956 0.017 52.754 1.00 127.96 ? 97 VAL A HA 1 ATOM 945 H HB . VAL A 1 81 ? 16.272 -0.026 51.828 1.00 127.96 ? 97 VAL A HB 1 ATOM 946 H HG11 . VAL A 1 81 ? 17.028 -1.173 49.940 1.00 127.96 ? 97 VAL A HG11 1 ATOM 947 H HG12 . VAL A 1 81 ? 17.688 0.271 50.004 1.00 127.96 ? 97 VAL A HG12 1 ATOM 948 H HG13 . VAL A 1 81 ? 18.528 -1.006 50.439 1.00 127.96 ? 97 VAL A HG13 1 ATOM 949 H HG21 . VAL A 1 81 ? 16.403 -2.348 51.999 1.00 127.96 ? 97 VAL A HG21 1 ATOM 950 H HG22 . VAL A 1 81 ? 17.875 -2.220 52.584 1.00 127.96 ? 97 VAL A HG22 1 ATOM 951 H HG23 . VAL A 1 81 ? 16.638 -1.675 53.419 1.00 127.96 ? 97 VAL A HG23 1 ATOM 952 N N . ILE A 1 82 ? 19.528 2.005 51.462 1.00 149.05 ? 98 ILE A N 1 ATOM 953 C CA . ILE A 1 82 ? 19.837 3.211 50.692 1.00 149.48 ? 98 ILE A CA 1 ATOM 954 C C . ILE A 1 82 ? 20.486 2.826 49.356 1.00 149.17 ? 98 ILE A C 1 ATOM 955 O O . ILE A 1 82 ? 21.418 2.023 49.328 1.00 147.24 ? 98 ILE A O 1 ATOM 956 C CB . ILE A 1 82 ? 20.758 4.171 51.492 1.00 147.86 ? 98 ILE A CB 1 ATOM 957 C CG1 . ILE A 1 82 ? 20.904 5.515 50.771 1.00 149.03 ? 98 ILE A CG1 1 ATOM 958 C CG2 . ILE A 1 82 ? 22.118 3.543 51.773 1.00 145.28 ? 98 ILE A CG2 1 ATOM 959 C CD1 . ILE A 1 82 ? 19.686 6.410 50.900 1.00 151.55 ? 98 ILE A CD1 1 ATOM 960 H H . ILE A 1 82 ? 20.196 1.474 51.566 1.00 127.96 ? 98 ILE A H 1 ATOM 961 H HA . ILE A 1 82 ? 19.011 3.681 50.499 1.00 127.96 ? 98 ILE A HA 1 ATOM 962 H HB . ILE A 1 82 ? 20.332 4.342 52.347 1.00 127.96 ? 98 ILE A HB 1 ATOM 963 H HG12 . ILE A 1 82 ? 21.663 5.990 51.144 1.00 127.96 ? 98 ILE A HG12 1 ATOM 964 H HG13 . ILE A 1 82 ? 21.052 5.349 49.827 1.00 127.96 ? 98 ILE A HG13 1 ATOM 965 H HG21 . ILE A 1 82 ? 22.659 4.174 52.273 1.00 127.96 ? 98 ILE A HG21 1 ATOM 966 H HG22 . ILE A 1 82 ? 21.990 2.733 52.291 1.00 127.96 ? 98 ILE A HG22 1 ATOM 967 H HG23 . ILE A 1 82 ? 22.548 3.333 50.930 1.00 127.96 ? 98 ILE A HG23 1 ATOM 968 H HD11 . ILE A 1 82 ? 19.850 7.237 50.421 1.00 127.96 ? 98 ILE A HD11 1 ATOM 969 H HD12 . ILE A 1 82 ? 18.918 5.954 50.520 1.00 127.96 ? 98 ILE A HD12 1 ATOM 970 H HD13 . ILE A 1 82 ? 19.530 6.596 51.839 1.00 127.96 ? 98 ILE A HD13 1 ATOM 971 N N . PRO A 1 83 ? 19.986 3.388 48.237 1.00 151.32 ? 99 PRO A N 1 ATOM 972 C CA . PRO A 1 83 ? 20.512 2.990 46.926 1.00 151.40 ? 99 PRO A CA 1 ATOM 973 C C . PRO A 1 83 ? 21.733 3.795 46.484 1.00 150.48 ? 99 PRO A C 1 ATOM 974 O O . PRO A 1 83 ? 21.995 4.869 47.024 1.00 150.43 ? 99 PRO A O 1 ATOM 975 C CB . PRO A 1 83 ? 19.330 3.255 45.997 1.00 154.68 ? 99 PRO A CB 1 ATOM 976 C CG . PRO A 1 83 ? 18.662 4.439 46.602 1.00 156.17 ? 99 PRO A CG 1 ATOM 977 C CD . PRO A 1 83 ? 18.863 4.336 48.100 1.00 154.13 ? 99 PRO A CD 1 ATOM 978 H HA . PRO A 1 83 ? 20.725 2.044 46.918 1.00 127.96 ? 99 PRO A HA 1 ATOM 979 H HB2 . PRO A 1 83 ? 19.650 3.456 45.103 1.00 127.96 ? 99 PRO A HB2 1 ATOM 980 H HB3 . PRO A 1 83 ? 18.736 2.488 45.989 1.00 127.96 ? 99 PRO A HB3 1 ATOM 981 H HG2 . PRO A 1 83 ? 19.073 5.250 46.262 1.00 127.96 ? 99 PRO A HG2 1 ATOM 982 H HG3 . PRO A 1 83 ? 17.717 4.422 46.386 1.00 127.96 ? 99 PRO A HG3 1 ATOM 983 H HD2 . PRO A 1 83 ? 19.104 5.200 48.468 1.00 127.96 ? 99 PRO A HD2 1 ATOM 984 H HD3 . PRO A 1 83 ? 18.067 3.978 48.523 1.00 127.96 ? 99 PRO A HD3 1 ATOM 985 N N . CYS A 1 84 ? 22.461 3.271 45.501 1.00 150.04 ? 100 CYS A N 1 ATOM 986 C CA . CYS A 1 84 ? 23.636 3.943 44.955 1.00 149.70 ? 100 CYS A CA 1 ATOM 987 C C . CYS A 1 84 ? 23.920 3.473 43.529 1.00 150.63 ? 100 CYS A C 1 ATOM 988 O O . CYS A 1 84 ? 23.729 2.299 43.205 1.00 150.15 ? 100 CYS A O 1 ATOM 989 C CB . CYS A 1 84 ? 24.860 3.691 45.839 1.00 147.08 ? 100 CYS A CB 1 ATOM 990 S SG . CYS A 1 84 ? 25.254 5.038 46.987 1.00 146.77 ? 100 CYS A SG 1 ATOM 991 H H . CYS A 1 84 ? 22.290 2.515 45.128 1.00 127.96 ? 100 CYS A H 1 ATOM 992 H HA . CYS A 1 84 ? 23.473 4.898 44.931 1.00 127.96 ? 100 CYS A HA 1 ATOM 993 H HB2 . CYS A 1 84 ? 24.702 2.892 46.367 1.00 127.96 ? 100 CYS A HB2 1 ATOM 994 H HB3 . CYS A 1 84 ? 25.632 3.556 45.268 1.00 127.96 ? 100 CYS A HB3 1 ATOM 995 H HG . CYS A 1 84 ? 24.320 5.213 47.720 1.00 127.96 ? 100 CYS A HG 1 ATOM 996 N N . GLN A 1 85 ? 24.372 4.398 42.686 1.00 152.19 ? 101 GLN A N 1 ATOM 997 C CA . GLN A 1 85 ? 24.742 4.083 41.310 1.00 153.34 ? 101 GLN A CA 1 ATOM 998 C C . GLN A 1 85 ? 26.240 4.306 41.089 1.00 152.47 ? 101 GLN A C 1 ATOM 999 O O . GLN A 1 85 ? 26.666 4.726 40.012 1.00 154.31 ? 101 GLN A O 1 ATOM 1000 C CB . GLN A 1 85 ? 23.922 4.925 40.324 1.00 156.82 ? 101 GLN A CB 1 ATOM 1001 C CG . GLN A 1 85 ? 23.902 6.418 40.619 1.00 158.40 ? 101 GLN A CG 1 ATOM 1002 C CD . GLN A 1 85 ? 22.786 6.812 41.568 1.00 158.78 ? 101 GLN A CD 1 ATOM 1003 O OE1 . GLN A 1 85 ? 22.329 6.005 42.378 1.00 157.10 ? 101 GLN A OE1 1 ATOM 1004 N NE2 . GLN A 1 85 ? 22.334 8.057 41.465 1.00 161.31 ? 101 GLN A NE2 1 ATOM 1005 H H . GLN A 1 85 ? 24.475 5.227 42.891 1.00 127.96 ? 101 GLN A H 1 ATOM 1006 H HA . GLN A 1 85 ? 24.550 3.148 41.138 1.00 127.96 ? 101 GLN A HA 1 ATOM 1007 H HB2 . GLN A 1 85 ? 24.291 4.807 39.435 1.00 127.96 ? 101 GLN A HB2 1 ATOM 1008 H HB3 . GLN A 1 85 ? 23.004 4.611 40.340 1.00 127.96 ? 101 GLN A HB3 1 ATOM 1009 H HG2 . GLN A 1 85 ? 24.745 6.672 41.025 1.00 127.96 ? 101 GLN A HG2 1 ATOM 1010 H HG3 . GLN A 1 85 ? 23.774 6.903 39.788 1.00 127.96 ? 101 GLN A HG3 1 ATOM 1011 H HE21 . GLN A 1 85 ? 22.673 8.590 40.882 1.00 127.96 ? 101 GLN A HE21 1 ATOM 1012 H HE22 . GLN A 1 85 ? 21.702 8.329 41.981 1.00 127.96 ? 101 GLN A HE22 1 ATOM 1013 N N . SER A 1 86 ? 27.033 4.014 42.117 1.00 150.02 ? 102 SER A N 1 ATOM 1014 C CA . SER A 1 86 ? 28.486 4.133 42.031 1.00 149.36 ? 102 SER A CA 1 ATOM 1015 C C . SER A 1 86 ? 29.162 3.486 43.238 1.00 146.67 ? 102 SER A C 1 ATOM 1016 O O . SER A 1 86 ? 28.748 3.696 44.378 1.00 145.75 ? 102 SER A O 1 ATOM 1017 C CB . SER A 1 86 ? 28.903 5.602 41.924 1.00 151.31 ? 102 SER A CB 1 ATOM 1018 O OG . SER A 1 86 ? 28.444 6.347 43.039 1.00 150.99 ? 102 SER A OG 1 ATOM 1019 H H . SER A 1 86 ? 26.750 3.743 42.882 1.00 127.96 ? 102 SER A H 1 ATOM 1020 H HA . SER A 1 86 ? 28.794 3.675 41.233 1.00 127.96 ? 102 SER A HA 1 ATOM 1021 H HB2 . SER A 1 86 ? 29.871 5.653 41.889 1.00 127.96 ? 102 SER A HB2 1 ATOM 1022 H HB3 . SER A 1 86 ? 28.522 5.979 41.116 1.00 127.96 ? 102 SER A HB3 1 ATOM 1023 H HG . SER A 1 86 ? 27.606 6.313 43.082 1.00 127.96 ? 102 SER A HG 1 ATOM 1024 N N . PHE A 1 87 ? 30.203 2.699 42.976 1.00 145.69 ? 103 PHE A N 1 ATOM 1025 C CA . PHE A 1 87 ? 30.955 2.018 44.029 1.00 143.54 ? 103 PHE A CA 1 ATOM 1026 C C . PHE A 1 87 ? 32.424 1.858 43.643 1.00 143.64 ? 103 PHE A C 1 ATOM 1027 O O . PHE A 1 87 ? 32.736 1.315 42.583 1.00 144.21 ? 103 PHE A O 1 ATOM 1028 C CB . PHE A 1 87 ? 30.348 0.643 44.322 1.00 142.04 ? 103 PHE A CB 1 ATOM 1029 C CG . PHE A 1 87 ? 29.165 0.682 45.249 1.00 141.68 ? 103 PHE A CG 1 ATOM 1030 C CD1 . PHE A 1 87 ? 29.347 0.737 46.621 1.00 140.44 ? 103 PHE A CD1 1 ATOM 1031 C CD2 . PHE A 1 87 ? 27.873 0.650 44.751 1.00 142.91 ? 103 PHE A CD2 1 ATOM 1032 C CE1 . PHE A 1 87 ? 28.264 0.768 47.478 1.00 140.36 ? 103 PHE A CE1 1 ATOM 1033 C CE2 . PHE A 1 87 ? 26.785 0.681 45.604 1.00 142.98 ? 103 PHE A CE2 1 ATOM 1034 C CZ . PHE A 1 87 ? 26.982 0.740 46.969 1.00 141.66 ? 103 PHE A CZ 1 ATOM 1035 H H . PHE A 1 87 ? 30.498 2.540 42.184 1.00 127.96 ? 103 PHE A H 1 ATOM 1036 H HA . PHE A 1 87 ? 30.912 2.546 44.841 1.00 127.96 ? 103 PHE A HA 1 ATOM 1037 H HB2 . PHE A 1 87 ? 30.056 0.246 43.487 1.00 127.96 ? 103 PHE A HB2 1 ATOM 1038 H HB3 . PHE A 1 87 ? 31.026 0.084 44.732 1.00 127.96 ? 103 PHE A HB3 1 ATOM 1039 H HD1 . PHE A 1 87 ? 30.209 0.756 46.970 1.00 127.96 ? 103 PHE A HD1 1 ATOM 1040 H HD2 . PHE A 1 87 ? 27.736 0.611 43.832 1.00 127.96 ? 103 PHE A HD2 1 ATOM 1041 H HE1 . PHE A 1 87 ? 28.398 0.807 48.398 1.00 127.96 ? 103 PHE A HE1 1 ATOM 1042 H HE2 . PHE A 1 87 ? 25.922 0.662 45.258 1.00 127.96 ? 103 PHE A HE2 1 ATOM 1043 H HZ . PHE A 1 87 ? 26.251 0.761 47.544 1.00 127.96 ? 103 PHE A HZ 1 ATOM 1044 N N . VAL A 1 88 ? 33.319 2.336 44.505 1.00 143.35 ? 104 VAL A N 1 ATOM 1045 C CA . VAL A 1 88 ? 34.758 2.179 44.300 1.00 143.76 ? 104 VAL A CA 1 ATOM 1046 C C . VAL A 1 88 ? 35.455 1.930 45.637 1.00 142.49 ? 104 VAL A C 1 ATOM 1047 O O . VAL A 1 88 ? 34.947 2.305 46.693 1.00 141.74 ? 104 VAL A O 1 ATOM 1048 C CB . VAL A 1 88 ? 35.371 3.417 43.604 1.00 146.37 ? 104 VAL A CB 1 ATOM 1049 C CG1 . VAL A 1 88 ? 36.887 3.314 43.518 1.00 147.25 ? 104 VAL A CG1 1 ATOM 1050 C CG2 . VAL A 1 88 ? 34.790 3.577 42.203 1.00 148.01 ? 104 VAL A CG2 1 ATOM 1051 H H . VAL A 1 88 ? 33.116 2.760 45.225 1.00 127.96 ? 104 VAL A H 1 ATOM 1052 H HA . VAL A 1 88 ? 34.913 1.408 43.732 1.00 127.96 ? 104 VAL A HA 1 ATOM 1053 H HB . VAL A 1 88 ? 35.150 4.211 44.115 1.00 127.96 ? 104 VAL A HB 1 ATOM 1054 H HG11 . VAL A 1 88 ? 37.232 4.106 43.078 1.00 127.96 ? 104 VAL A HG11 1 ATOM 1055 H HG12 . VAL A 1 88 ? 37.249 3.249 44.416 1.00 127.96 ? 104 VAL A HG12 1 ATOM 1056 H HG13 . VAL A 1 88 ? 37.121 2.523 43.009 1.00 127.96 ? 104 VAL A HG13 1 ATOM 1057 H HG21 . VAL A 1 88 ? 35.187 4.357 41.785 1.00 127.96 ? 104 VAL A HG21 1 ATOM 1058 H HG22 . VAL A 1 88 ? 34.995 2.783 41.685 1.00 127.96 ? 104 VAL A HG22 1 ATOM 1059 H HG23 . VAL A 1 88 ? 33.829 3.690 42.271 1.00 127.96 ? 104 VAL A HG23 1 ATOM 1060 N N . VAL A 1 89 ? 36.608 1.269 45.573 1.00 142.45 ? 105 VAL A N 1 ATOM 1061 C CA . VAL A 1 89 ? 37.438 0.977 46.740 1.00 141.78 ? 105 VAL A CA 1 ATOM 1062 C C . VAL A 1 89 ? 37.572 2.142 47.714 1.00 142.42 ? 105 VAL A C 1 ATOM 1063 O O . VAL A 1 89 ? 37.315 1.995 48.908 1.00 141.23 ? 105 VAL A O 1 ATOM 1064 C CB . VAL A 1 89 ? 38.855 0.553 46.288 1.00 142.88 ? 105 VAL A CB 1 ATOM 1065 C CG1 . VAL A 1 89 ? 39.862 0.598 47.441 1.00 143.17 ? 105 VAL A CG1 1 ATOM 1066 C CG2 . VAL A 1 89 ? 38.816 -0.835 45.676 1.00 141.88 ? 105 VAL A CG2 1 ATOM 1067 H H . VAL A 1 89 ? 36.940 0.969 44.838 1.00 127.96 ? 105 VAL A H 1 ATOM 1068 H HA . VAL A 1 89 ? 37.046 0.232 47.222 1.00 127.96 ? 105 VAL A HA 1 ATOM 1069 H HB . VAL A 1 89 ? 39.161 1.169 45.604 1.00 127.96 ? 105 VAL A HB 1 ATOM 1070 H HG11 . VAL A 1 89 ? 40.732 0.325 47.111 1.00 127.96 ? 105 VAL A HG11 1 ATOM 1071 H HG12 . VAL A 1 89 ? 39.907 1.504 47.786 1.00 127.96 ? 105 VAL A HG12 1 ATOM 1072 H HG13 . VAL A 1 89 ? 39.569 -0.008 48.140 1.00 127.96 ? 105 VAL A HG13 1 ATOM 1073 H HG21 . VAL A 1 89 ? 39.712 -1.083 45.399 1.00 127.96 ? 105 VAL A HG21 1 ATOM 1074 H HG22 . VAL A 1 89 ? 38.488 -1.463 46.339 1.00 127.96 ? 105 VAL A HG22 1 ATOM 1075 H HG23 . VAL A 1 89 ? 38.223 -0.824 44.908 1.00 127.96 ? 105 VAL A HG23 1 ATOM 1076 N N . THR A 1 90 ? 37.970 3.299 47.197 1.00 144.53 ? 106 THR A N 1 ATOM 1077 C CA . THR A 1 90 ? 38.344 4.427 48.043 1.00 145.66 ? 106 THR A CA 1 ATOM 1078 C C . THR A 1 90 ? 37.147 5.191 48.611 1.00 145.07 ? 106 THR A C 1 ATOM 1079 O O . THR A 1 90 ? 37.297 6.324 49.069 1.00 146.38 ? 106 THR A O 1 ATOM 1080 C CB . THR A 1 90 ? 39.238 5.420 47.267 1.00 148.71 ? 106 THR A CB 1 ATOM 1081 O OG1 . THR A 1 90 ? 39.706 6.443 48.154 1.00 150.04 ? 106 THR A OG1 1 ATOM 1082 C CG2 . THR A 1 90 ? 38.475 6.051 46.106 1.00 149.95 ? 106 THR A CG2 1 ATOM 1083 H H . THR A 1 90 ? 38.033 3.458 46.354 1.00 127.96 ? 106 THR A H 1 ATOM 1084 H HA . THR A 1 90 ? 38.860 4.092 48.793 1.00 127.96 ? 106 THR A HA 1 ATOM 1085 H HB . THR A 1 90 ? 39.999 4.943 46.903 1.00 127.96 ? 106 THR A HB 1 ATOM 1086 H HG1 . THR A 1 90 ? 39.055 6.860 48.482 1.00 127.96 ? 106 THR A HG1 1 ATOM 1087 H HG21 . THR A 1 90 ? 39.050 6.671 45.631 1.00 127.96 ? 106 THR A HG21 1 ATOM 1088 H HG22 . THR A 1 90 ? 38.178 5.362 45.492 1.00 127.96 ? 106 THR A HG22 1 ATOM 1089 H HG23 . THR A 1 90 ? 37.702 6.532 46.440 1.00 127.96 ? 106 THR A HG23 1 ATOM 1090 N N . ASP A 1 91 ? 35.968 4.575 48.586 1.00 143.39 ? 107 ASP A N 1 ATOM 1091 C CA . ASP A 1 91 ? 34.770 5.196 49.145 1.00 142.99 ? 107 ASP A CA 1 ATOM 1092 C C . ASP A 1 91 ? 34.643 4.936 50.642 1.00 141.52 ? 107 ASP A C 1 ATOM 1093 O O . ASP A 1 91 ? 34.790 3.803 51.102 1.00 140.10 ? 107 ASP A O 1 ATOM 1094 C CB . ASP A 1 91 ? 33.516 4.689 48.433 1.00 142.44 ? 107 ASP A CB 1 ATOM 1095 C CG . ASP A 1 91 ? 33.299 5.355 47.090 1.00 144.43 ? 107 ASP A CG 1 ATOM 1096 O OD1 . ASP A 1 91 ? 32.727 6.465 47.062 1.00 145.79 ? 107 ASP A OD1 1 ATOM 1097 O OD2 . ASP A 1 91 ? 33.694 4.767 46.063 1.00 144.81 ? 107 ASP A OD2 1 ATOM 1098 H H . ASP A 1 91 ? 35.834 3.795 48.250 1.00 127.96 ? 107 ASP A H 1 ATOM 1099 H HA . ASP A 1 91 ? 34.822 6.156 49.013 1.00 127.96 ? 107 ASP A HA 1 ATOM 1100 H HB2 . ASP A 1 91 ? 33.600 3.735 48.285 1.00 127.96 ? 107 ASP A HB2 1 ATOM 1101 H HB3 . ASP A 1 91 ? 32.741 4.873 48.987 1.00 127.96 ? 107 ASP A HB3 1 ATOM 1102 N N . VAL A 1 92 ? 34.370 6.000 51.392 1.00 142.10 ? 108 VAL A N 1 ATOM 1103 C CA . VAL A 1 92 ? 34.099 5.904 52.822 1.00 140.98 ? 108 VAL A CA 1 ATOM 1104 C C . VAL A 1 92 ? 32.945 6.839 53.169 1.00 141.34 ? 108 VAL A C 1 ATOM 1105 O O . VAL A 1 92 ? 32.857 7.949 52.643 1.00 142.95 ? 108 VAL A O 1 ATOM 1106 C CB . VAL A 1 92 ? 35.339 6.264 53.668 1.00 141.65 ? 108 VAL A CB 1 ATOM 1107 C CG1 . VAL A 1 92 ? 35.026 6.163 55.159 1.00 140.69 ? 108 VAL A CG1 1 ATOM 1108 C CG2 . VAL A 1 92 ? 36.511 5.356 53.311 1.00 141.71 ? 108 VAL A CG2 1 ATOM 1109 H H . VAL A 1 92 ? 34.334 6.804 51.088 1.00 127.96 ? 108 VAL A H 1 ATOM 1110 H HA . VAL A 1 92 ? 33.834 4.997 53.039 1.00 127.96 ? 108 VAL A HA 1 ATOM 1111 H HB . VAL A 1 92 ? 35.598 7.179 53.477 1.00 127.96 ? 108 VAL A HB 1 ATOM 1112 H HG11 . VAL A 1 92 ? 35.821 6.394 55.665 1.00 127.96 ? 108 VAL A HG11 1 ATOM 1113 H HG12 . VAL A 1 92 ? 34.307 6.779 55.373 1.00 127.96 ? 108 VAL A HG12 1 ATOM 1114 H HG13 . VAL A 1 92 ? 34.755 5.255 55.364 1.00 127.96 ? 108 VAL A HG13 1 ATOM 1115 H HG21 . VAL A 1 92 ? 37.276 5.601 53.855 1.00 127.96 ? 108 VAL A HG21 1 ATOM 1116 H HG22 . VAL A 1 92 ? 36.262 4.435 53.486 1.00 127.96 ? 108 VAL A HG22 1 ATOM 1117 H HG23 . VAL A 1 92 ? 36.723 5.470 52.371 1.00 127.96 ? 108 VAL A HG23 1 ATOM 1118 N N . ASP A 1 93 ? 32.064 6.380 54.055 1.00 140.14 ? 109 ASP A N 1 ATOM 1119 C CA . ASP A 1 93 ? 30.877 7.138 54.435 1.00 140.56 ? 109 ASP A CA 1 ATOM 1120 C C . ASP A 1 93 ? 30.740 7.208 55.952 1.00 139.92 ? 109 ASP A C 1 ATOM 1121 O O . ASP A 1 93 ? 29.761 7.743 56.474 1.00 140.22 ? 109 ASP A O 1 ATOM 1122 C CB . ASP A 1 93 ? 29.627 6.506 53.823 1.00 140.34 ? 109 ASP A CB 1 ATOM 1123 C CG . ASP A 1 93 ? 29.730 6.352 52.317 1.00 141.08 ? 109 ASP A CG 1 ATOM 1124 O OD1 . ASP A 1 93 ? 30.210 7.294 51.653 1.00 142.50 ? 109 ASP A OD1 1 ATOM 1125 O OD2 . ASP A 1 93 ? 29.336 5.286 51.799 1.00 140.48 ? 109 ASP A OD2 1 ATOM 1126 H H . ASP A 1 93 ? 32.134 5.621 54.454 1.00 127.96 ? 109 ASP A H 1 ATOM 1127 H HA . ASP A 1 93 ? 30.956 8.043 54.096 1.00 127.96 ? 109 ASP A HA 1 ATOM 1128 H HB2 . ASP A 1 93 ? 29.497 5.624 54.207 1.00 127.96 ? 109 ASP A HB2 1 ATOM 1129 H HB3 . ASP A 1 93 ? 28.861 7.069 54.015 1.00 127.96 ? 109 ASP A HB3 1 ATOM 1130 N N . ASP A 1 100 ? 14.908 12.970 67.672 1.00 171.67 ? 116 ASP A N 1 ATOM 1131 C CA . ASP A 1 100 ? 13.489 13.211 67.902 1.00 174.23 ? 116 ASP A CA 1 ATOM 1132 C C . ASP A 1 100 ? 13.121 14.649 67.536 1.00 176.08 ? 116 ASP A C 1 ATOM 1133 O O . ASP A 1 100 ? 12.789 14.935 66.386 1.00 177.54 ? 116 ASP A O 1 ATOM 1134 C CB . ASP A 1 100 ? 13.129 12.913 69.362 1.00 174.23 ? 116 ASP A CB 1 ATOM 1135 C CG . ASP A 1 100 ? 11.681 13.226 69.684 1.00 177.15 ? 116 ASP A CG 1 ATOM 1136 O OD1 . ASP A 1 100 ? 10.811 12.380 69.393 1.00 178.71 ? 116 ASP A OD1 1 ATOM 1137 O OD2 . ASP A 1 100 ? 11.414 14.315 70.235 1.00 178.08 ? 116 ASP A OD2 1 ATOM 1138 H HA . ASP A 1 100 ? 12.971 12.616 67.338 1.00 127.96 ? 116 ASP A HA 1 ATOM 1139 H HB2 . ASP A 1 100 ? 13.279 11.970 69.538 1.00 127.96 ? 116 ASP A HB2 1 ATOM 1140 H HB3 . ASP A 1 100 ? 13.689 13.452 69.942 1.00 127.96 ? 116 ASP A HB3 1 ATOM 1141 N N . ARG A 1 101 ? 13.188 15.547 68.515 1.00 177.03 ? 117 ARG A N 1 ATOM 1142 C CA . ARG A 1 101 ? 12.853 16.952 68.310 1.00 178.84 ? 117 ARG A CA 1 ATOM 1143 C C . ARG A 1 101 ? 13.792 17.819 69.150 1.00 177.50 ? 117 ARG A C 1 ATOM 1144 O O . ARG A 1 101 ? 14.262 17.372 70.197 1.00 175.83 ? 117 ARG A O 1 ATOM 1145 C CB . ARG A 1 101 ? 11.385 17.205 68.666 1.00 181.57 ? 117 ARG A CB 1 ATOM 1146 C CG . ARG A 1 101 ? 10.406 16.632 67.646 1.00 183.70 ? 117 ARG A CG 1 ATOM 1147 C CD . ARG A 1 101 ? 8.974 16.637 68.150 1.00 186.53 ? 117 ARG A CD 1 ATOM 1148 N NE . ARG A 1 101 ? 8.402 17.978 68.205 1.00 188.75 ? 117 ARG A NE 1 ATOM 1149 C CZ . ARG A 1 101 ? 7.175 18.248 68.642 1.00 191.56 ? 117 ARG A CZ 1 ATOM 1150 N NH1 . ARG A 1 101 ? 6.736 19.498 68.655 1.00 193.54 ? 117 ARG A NH1 1 ATOM 1151 N NH2 . ARG A 1 101 ? 6.387 17.271 69.070 1.00 192.68 ? 117 ARG A NH2 1 ATOM 1152 H H . ARG A 1 101 ? 13.429 15.363 69.320 1.00 127.96 ? 117 ARG A H 1 ATOM 1153 H HA . ARG A 1 101 ? 12.983 17.179 67.376 1.00 127.96 ? 117 ARG A HA 1 ATOM 1154 H HB2 . ARG A 1 101 ? 11.195 16.795 69.524 1.00 127.96 ? 117 ARG A HB2 1 ATOM 1155 H HB3 . ARG A 1 101 ? 11.235 18.162 68.718 1.00 127.96 ? 117 ARG A HB3 1 ATOM 1156 H HG2 . ARG A 1 101 ? 10.443 17.166 66.837 1.00 127.96 ? 117 ARG A HG2 1 ATOM 1157 H HG3 . ARG A 1 101 ? 10.654 15.714 67.450 1.00 127.96 ? 117 ARG A HG3 1 ATOM 1158 H HD2 . ARG A 1 101 ? 8.428 16.101 67.554 1.00 127.96 ? 117 ARG A HD2 1 ATOM 1159 H HD3 . ARG A 1 101 ? 8.953 16.264 69.045 1.00 127.96 ? 117 ARG A HD3 1 ATOM 1160 H HE . ARG A 1 101 ? 8.875 18.631 67.906 1.00 127.96 ? 117 ARG A HE 1 ATOM 1161 H HH11 . ARG A 1 101 ? 7.243 20.136 68.380 1.00 127.96 ? 117 ARG A HH11 1 ATOM 1162 H HH12 . ARG A 1 101 ? 5.943 19.672 68.940 1.00 127.96 ? 117 ARG A HH12 1 ATOM 1163 H HH21 . ARG A 1 101 ? 6.668 16.458 69.063 1.00 127.96 ? 117 ARG A HH21 1 ATOM 1164 H HH22 . ARG A 1 101 ? 5.595 17.450 69.353 1.00 127.96 ? 117 ARG A HH22 1 ATOM 1165 N N . PRO A 1 102 ? 14.070 19.056 68.693 1.00 177.20 ? 118 PRO A N 1 ATOM 1166 C CA . PRO A 1 102 ? 15.120 19.916 69.261 1.00 176.15 ? 118 PRO A CA 1 ATOM 1167 C C . PRO A 1 102 ? 15.170 19.979 70.788 1.00 175.22 ? 118 PRO A C 1 ATOM 1168 O O . PRO A 1 102 ? 14.191 20.357 71.433 1.00 176.64 ? 118 PRO A O 1 ATOM 1169 C CB . PRO A 1 102 ? 14.789 21.304 68.685 1.00 178.52 ? 118 PRO A CB 1 ATOM 1170 C CG . PRO A 1 102 ? 13.453 21.170 68.015 1.00 180.87 ? 118 PRO A CG 1 ATOM 1171 C CD . PRO A 1 102 ? 13.350 19.747 67.612 1.00 179.81 ? 118 PRO A CD 1 ATOM 1172 H HA . PRO A 1 102 ? 15.989 19.638 68.930 1.00 127.96 ? 118 PRO A HA 1 ATOM 1173 H HB2 . PRO A 1 102 ? 14.744 21.951 69.407 1.00 127.96 ? 118 PRO A HB2 1 ATOM 1174 H HB3 . PRO A 1 102 ? 15.468 21.559 68.042 1.00 127.96 ? 118 PRO A HB3 1 ATOM 1175 H HG2 . PRO A 1 102 ? 12.750 21.399 68.642 1.00 127.96 ? 118 PRO A HG2 1 ATOM 1176 H HG3 . PRO A 1 102 ? 13.420 21.749 67.237 1.00 127.96 ? 118 PRO A HG3 1 ATOM 1177 H HD2 . PRO A 1 102 ? 12.422 19.466 67.587 1.00 127.96 ? 118 PRO A HD2 1 ATOM 1178 H HD3 . PRO A 1 102 ? 13.792 19.601 66.761 1.00 127.96 ? 118 PRO A HD3 1 ATOM 1179 N N . LEU A 1 103 ? 16.321 19.601 71.343 1.00 168.07 ? 119 LEU A N 1 ATOM 1180 C CA . LEU A 1 103 ? 16.590 19.717 72.773 1.00 167.21 ? 119 LEU A CA 1 ATOM 1181 C C . LEU A 1 103 ? 17.834 20.573 72.975 1.00 166.54 ? 119 LEU A C 1 ATOM 1182 O O . LEU A 1 103 ? 18.631 20.744 72.052 1.00 166.34 ? 119 LEU A O 1 ATOM 1183 C CB . LEU A 1 103 ? 16.780 18.335 73.407 1.00 165.61 ? 119 LEU A CB 1 ATOM 1184 C CG . LEU A 1 103 ? 18.070 17.588 73.052 1.00 163.62 ? 119 LEU A CG 1 ATOM 1185 C CD1 . LEU A 1 103 ? 19.166 17.841 74.085 1.00 162.47 ? 119 LEU A CD1 1 ATOM 1186 C CD2 . LEU A 1 103 ? 17.808 16.095 72.913 1.00 162.84 ? 119 LEU A CD2 1 ATOM 1187 H H . LEU A 1 103 ? 16.976 19.266 70.899 1.00 127.96 ? 119 LEU A H 1 ATOM 1188 H HA . LEU A 1 103 ? 15.841 20.154 73.208 1.00 127.96 ? 119 LEU A HA 1 ATOM 1189 H HB2 . LEU A 1 103 ? 16.765 18.440 74.371 1.00 127.96 ? 119 LEU A HB2 1 ATOM 1190 H HB3 . LEU A 1 103 ? 16.038 17.772 73.135 1.00 127.96 ? 119 LEU A HB3 1 ATOM 1191 H HG . LEU A 1 103 ? 18.392 17.912 72.196 1.00 127.96 ? 119 LEU A HG 1 ATOM 1192 H HD11 . LEU A 1 103 ? 19.963 17.352 73.826 1.00 127.96 ? 119 LEU A HD11 1 ATOM 1193 H HD12 . LEU A 1 103 ? 19.355 18.792 74.117 1.00 127.96 ? 119 LEU A HD12 1 ATOM 1194 H HD13 . LEU A 1 103 ? 18.858 17.535 74.953 1.00 127.96 ? 119 LEU A HD13 1 ATOM 1195 H HD21 . LEU A 1 103 ? 18.640 15.648 72.689 1.00 127.96 ? 119 LEU A HD21 1 ATOM 1196 H HD22 . LEU A 1 103 ? 17.466 15.755 73.755 1.00 127.96 ? 119 LEU A HD22 1 ATOM 1197 H HD23 . LEU A 1 103 ? 17.156 15.953 72.209 1.00 127.96 ? 119 LEU A HD23 1 ATOM 1198 N N . GLY A 1 104 ? 18.003 21.109 74.180 1.00 170.13 ? 120 GLY A N 1 ATOM 1199 C CA . GLY A 1 104 ? 19.174 21.909 74.487 1.00 169.77 ? 120 GLY A CA 1 ATOM 1200 C C . GLY A 1 104 ? 19.002 22.797 75.703 1.00 170.42 ? 120 GLY A C 1 ATOM 1201 O O . GLY A 1 104 ? 17.904 22.931 76.243 1.00 171.35 ? 120 GLY A O 1 ATOM 1202 H H . GLY A 1 104 ? 17.452 21.022 74.834 1.00 127.96 ? 120 GLY A H 1 ATOM 1203 H HA2 . GLY A 1 104 ? 19.929 21.321 74.645 1.00 127.96 ? 120 GLY A HA2 1 ATOM 1204 H HA3 . GLY A 1 104 ? 19.382 22.474 73.726 1.00 127.96 ? 120 GLY A HA3 1 ATOM 1205 N N . THR A 1 105 ? 20.104 23.404 76.132 1.00 172.54 ? 121 THR A N 1 ATOM 1206 C CA . THR A 1 105 ? 20.100 24.310 77.274 1.00 173.22 ? 121 THR A CA 1 ATOM 1207 C C . THR A 1 105 ? 21.331 25.212 77.242 1.00 173.66 ? 121 THR A C 1 ATOM 1208 O O . THR A 1 105 ? 22.437 24.753 76.950 1.00 172.80 ? 121 THR A O 1 ATOM 1209 C CB . THR A 1 105 ? 20.067 23.539 78.608 1.00 172.15 ? 121 THR A CB 1 ATOM 1210 H H . THR A 1 105 ? 20.879 23.306 75.772 1.00 127.96 ? 121 THR A H 1 ATOM 1211 H HA . THR A 1 105 ? 19.311 24.872 77.231 1.00 127.96 ? 121 THR A HA 1 ATOM 1212 N N . ARG A 1 106 ? 21.129 26.493 77.543 1.00 173.26 ? 122 ARG A N 1 ATOM 1213 C CA . ARG A 1 106 ? 22.207 27.479 77.527 1.00 174.26 ? 122 ARG A CA 1 ATOM 1214 C C . ARG A 1 106 ? 22.353 28.148 78.889 1.00 174.69 ? 122 ARG A C 1 ATOM 1215 O O . ARG A 1 106 ? 21.507 27.982 79.767 1.00 174.41 ? 122 ARG A O 1 ATOM 1216 C CB . ARG A 1 106 ? 21.950 28.535 76.451 1.00 176.34 ? 122 ARG A CB 1 ATOM 1217 H H . ARG A 1 106 ? 20.365 26.820 77.762 1.00 127.96 ? 122 ARG A H 1 ATOM 1218 H HA . ARG A 1 106 ? 23.042 27.032 77.319 1.00 127.96 ? 122 ARG A HA 1 ATOM 1219 N N . LEU A 1 107 ? 23.433 28.906 79.056 1.00 176.01 ? 123 LEU A N 1 ATOM 1220 C CA . LEU A 1 107 ? 23.695 29.596 80.313 1.00 176.66 ? 123 LEU A CA 1 ATOM 1221 C C . LEU A 1 107 ? 24.834 30.603 80.169 1.00 178.43 ? 123 LEU A C 1 ATOM 1222 O O . LEU A 1 107 ? 25.921 30.264 79.699 1.00 178.35 ? 123 LEU A O 1 ATOM 1223 C CB . LEU A 1 107 ? 24.028 28.587 81.414 1.00 175.04 ? 123 LEU A CB 1 ATOM 1224 H H . LEU A 1 107 ? 24.032 29.037 78.453 1.00 127.96 ? 123 LEU A H 1 ATOM 1225 H HA . LEU A 1 107 ? 22.898 30.080 80.580 1.00 127.96 ? 123 LEU A HA 1 ATOM 1226 N N . THR A 1 108 ? 24.572 31.842 80.577 1.00 172.95 ? 124 THR A N 1 ATOM 1227 C CA . THR A 1 108 ? 25.581 32.895 80.559 1.00 175.11 ? 124 THR A CA 1 ATOM 1228 C C . THR A 1 108 ? 26.351 32.900 81.875 1.00 175.05 ? 124 THR A C 1 ATOM 1229 O O . THR A 1 108 ? 25.878 33.443 82.875 1.00 175.49 ? 124 THR A O 1 ATOM 1230 C CB . THR A 1 108 ? 24.949 34.282 80.332 1.00 177.50 ? 124 THR A CB 1 ATOM 1231 H H . THR A 1 108 ? 23.806 32.100 80.871 1.00 127.96 ? 124 THR A H 1 ATOM 1232 H HA . THR A 1 108 ? 26.209 32.725 79.840 1.00 127.96 ? 124 THR A HA 1 ATOM 1233 N N . VAL A 1 109 ? 27.539 32.299 81.864 1.00 179.82 ? 125 VAL A N 1 ATOM 1234 C CA . VAL A 1 109 ? 28.324 32.104 83.080 1.00 179.83 ? 125 VAL A CA 1 ATOM 1235 C C . VAL A 1 109 ? 29.606 32.929 83.091 1.00 182.37 ? 125 VAL A C 1 ATOM 1236 O O . VAL A 1 109 ? 30.596 32.563 82.457 1.00 182.80 ? 125 VAL A O 1 ATOM 1237 C CB . VAL A 1 109 ? 28.701 30.621 83.264 1.00 177.68 ? 125 VAL A CB 1 ATOM 1238 H H . VAL A 1 109 ? 27.916 31.991 81.155 1.00 127.96 ? 125 VAL A H 1 ATOM 1239 H HA . VAL A 1 109 ? 27.790 32.373 83.843 1.00 127.96 ? 125 VAL A HA 1 ATOM 1240 N N . THR A 1 110 ? 29.582 34.044 83.815 1.00 188.38 ? 126 THR A N 1 ATOM 1241 C CA . THR A 1 110 ? 30.791 34.825 84.045 1.00 191.14 ? 126 THR A CA 1 ATOM 1242 C C . THR A 1 110 ? 31.672 34.081 85.043 1.00 190.74 ? 126 THR A C 1 ATOM 1243 O O . THR A 1 110 ? 31.184 33.556 86.044 1.00 189.19 ? 126 THR A O 1 ATOM 1244 C CB . THR A 1 110 ? 30.474 36.248 84.565 1.00 193.50 ? 126 THR A CB 1 ATOM 1245 O OG1 . THR A 1 110 ? 31.697 36.963 84.785 1.00 196.50 ? 126 THR A OG1 1 ATOM 1246 C CG2 . THR A 1 110 ? 29.669 36.206 85.864 1.00 192.32 ? 126 THR A CG2 1 ATOM 1247 H H . THR A 1 110 ? 28.877 34.370 84.184 1.00 127.96 ? 126 THR A H 1 ATOM 1248 H HA . THR A 1 110 ? 31.280 34.909 83.212 1.00 127.96 ? 126 THR A HA 1 ATOM 1249 H HB . THR A 1 110 ? 29.947 36.718 83.900 1.00 127.96 ? 126 THR A HB 1 ATOM 1250 H HG1 . THR A 1 110 ? 31.530 37.736 85.068 1.00 127.96 ? 126 THR A HG1 1 ATOM 1251 H HG21 . THR A 1 110 ? 29.484 37.108 86.169 1.00 127.96 ? 126 THR A HG21 1 ATOM 1252 H HG22 . THR A 1 110 ? 28.829 35.744 85.719 1.00 127.96 ? 126 THR A HG22 1 ATOM 1253 H HG23 . THR A 1 110 ? 30.171 35.739 86.550 1.00 127.96 ? 126 THR A HG23 1 ATOM 1254 N N . LEU A 1 111 ? 32.970 34.025 84.760 1.00 191.66 ? 127 LEU A N 1 ATOM 1255 C CA . LEU A 1 111 ? 33.899 33.253 85.578 1.00 191.65 ? 127 LEU A CA 1 ATOM 1256 C C . LEU A 1 111 ? 34.134 33.893 86.945 1.00 193.38 ? 127 LEU A C 1 ATOM 1257 O O . LEU A 1 111 ? 34.619 33.238 87.867 1.00 193.22 ? 127 LEU A O 1 ATOM 1258 C CB . LEU A 1 111 ? 35.233 33.089 84.848 1.00 193.46 ? 127 LEU A CB 1 ATOM 1259 H H . LEU A 1 111 ? 33.339 34.428 84.096 1.00 127.96 ? 127 LEU A H 1 ATOM 1260 H HA . LEU A 1 111 ? 33.528 32.369 85.724 1.00 127.96 ? 127 LEU A HA 1 ATOM 1261 N N . THR A 1 112 ? 33.789 35.170 87.071 1.00 191.85 ? 128 THR A N 1 ATOM 1262 C CA . THR A 1 112 ? 34.011 35.903 88.314 1.00 193.80 ? 128 THR A CA 1 ATOM 1263 C C . THR A 1 112 ? 33.009 35.494 89.393 1.00 191.61 ? 128 THR A C 1 ATOM 1264 O O . THR A 1 112 ? 33.355 35.411 90.572 1.00 192.36 ? 128 THR A O 1 ATOM 1265 C CB . THR A 1 112 ? 33.915 37.427 88.089 1.00 196.63 ? 128 THR A CB 1 ATOM 1266 O OG1 . THR A 1 112 ? 34.810 37.816 87.040 1.00 199.02 ? 128 THR A OG1 1 ATOM 1267 C CG2 . THR A 1 112 ? 34.270 38.190 89.362 1.00 198.97 ? 128 THR A CG2 1 ATOM 1268 H H . THR A 1 112 ? 33.422 35.638 86.450 1.00 127.96 ? 128 THR A H 1 ATOM 1269 H HA . THR A 1 112 ? 34.902 35.704 88.642 1.00 127.96 ? 128 THR A HA 1 ATOM 1270 H HB . THR A 1 112 ? 33.007 37.658 87.838 1.00 127.96 ? 128 THR A HB 1 ATOM 1271 H HG1 . THR A 1 112 ? 34.761 38.646 86.914 1.00 127.96 ? 128 THR A HG1 1 ATOM 1272 H HG21 . THR A 1 112 ? 34.205 39.145 89.205 1.00 127.96 ? 128 THR A HG21 1 ATOM 1273 H HG22 . THR A 1 112 ? 33.660 37.945 90.075 1.00 127.96 ? 128 THR A HG22 1 ATOM 1274 H HG23 . THR A 1 112 ? 35.176 37.975 89.634 1.00 127.96 ? 128 THR A HG23 1 ATOM 1275 N N . GLN A 1 113 ? 31.770 35.237 88.982 1.00 192.76 ? 129 GLN A N 1 ATOM 1276 C CA . GLN A 1 113 ? 30.700 34.897 89.916 1.00 190.97 ? 129 GLN A CA 1 ATOM 1277 C C . GLN A 1 113 ? 30.541 33.385 90.082 1.00 188.42 ? 129 GLN A C 1 ATOM 1278 O O . GLN A 1 113 ? 29.854 32.927 90.995 1.00 187.30 ? 129 GLN A O 1 ATOM 1279 C CB . GLN A 1 113 ? 29.380 35.515 89.451 1.00 190.33 ? 129 GLN A CB 1 ATOM 1280 C CG . GLN A 1 113 ? 29.400 37.034 89.417 1.00 193.00 ? 129 GLN A CG 1 ATOM 1281 C CD . GLN A 1 113 ? 28.064 37.629 89.023 1.00 192.63 ? 129 GLN A CD 1 ATOM 1282 O OE1 . GLN A 1 113 ? 27.121 36.907 88.698 1.00 190.46 ? 129 GLN A OE1 1 ATOM 1283 N NE2 . GLN A 1 113 ? 27.976 38.953 89.052 1.00 195.03 ? 129 GLN A NE2 1 ATOM 1284 H H . GLN A 1 113 ? 31.521 35.254 88.159 1.00 127.96 ? 129 GLN A H 1 ATOM 1285 H HA . GLN A 1 113 ? 30.914 35.270 90.785 1.00 127.96 ? 129 GLN A HA 1 ATOM 1286 H HB2 . GLN A 1 113 ? 29.186 35.200 88.554 1.00 127.96 ? 129 GLN A HB2 1 ATOM 1287 H HB3 . GLN A 1 113 ? 28.675 35.240 90.057 1.00 127.96 ? 129 GLN A HB3 1 ATOM 1288 H HG2 . GLN A 1 113 ? 29.628 37.367 90.299 1.00 127.96 ? 129 GLN A HG2 1 ATOM 1289 H HG3 . GLN A 1 113 ? 30.061 37.328 88.770 1.00 127.96 ? 129 GLN A HG3 1 ATOM 1290 H HE21 . GLN A 1 113 ? 28.656 39.424 89.285 1.00 127.96 ? 129 GLN A HE21 1 ATOM 1291 H HE22 . GLN A 1 113 ? 27.238 39.339 88.837 1.00 127.96 ? 129 GLN A HE22 1 ATOM 1292 N N . HIS A 1 114 ? 31.176 32.622 89.194 1.00 186.64 ? 130 HIS A N 1 ATOM 1293 C CA . HIS A 1 114 ? 31.176 31.163 89.274 1.00 184.53 ? 130 HIS A CA 1 ATOM 1294 C C . HIS A 1 114 ? 32.582 30.653 89.578 1.00 185.76 ? 130 HIS A C 1 ATOM 1295 O O . HIS A 1 114 ? 33.202 29.989 88.746 1.00 185.30 ? 130 HIS A O 1 ATOM 1296 C CB . HIS A 1 114 ? 30.664 30.549 87.969 1.00 182.58 ? 130 HIS A CB 1 ATOM 1297 C CG . HIS A 1 114 ? 29.246 30.907 87.648 1.00 181.56 ? 130 HIS A CG 1 ATOM 1298 N ND1 . HIS A 1 114 ? 28.826 32.208 87.475 1.00 183.03 ? 130 HIS A ND1 1 ATOM 1299 C CD2 . HIS A 1 114 ? 28.150 30.132 87.467 1.00 179.54 ? 130 HIS A CD2 1 ATOM 1300 C CE1 . HIS A 1 114 ? 27.533 32.220 87.202 1.00 181.94 ? 130 HIS A CE1 1 ATOM 1301 N NE2 . HIS A 1 114 ? 27.099 30.972 87.191 1.00 179.87 ? 130 HIS A NE2 1 ATOM 1302 H H . HIS A 1 114 ? 31.620 32.931 88.526 1.00 127.96 ? 130 HIS A H 1 ATOM 1303 H HA . HIS A 1 114 ? 30.589 30.882 89.993 1.00 127.96 ? 130 HIS A HA 1 ATOM 1304 H HB2 . HIS A 1 114 ? 31.221 30.859 87.238 1.00 127.96 ? 130 HIS A HB2 1 ATOM 1305 H HB3 . HIS A 1 114 ? 30.718 29.583 88.037 1.00 127.96 ? 130 HIS A HB3 1 ATOM 1306 H HD2 . HIS A 1 114 ? 28.116 29.204 87.520 1.00 127.96 ? 130 HIS A HD2 1 ATOM 1307 H HE1 . HIS A 1 114 ? 27.017 32.977 87.044 1.00 127.96 ? 130 HIS A HE1 1 ATOM 1308 H HE2 . HIS A 1 114 ? 26.290 30.726 87.036 1.00 127.96 ? 130 HIS A HE2 1 ATOM 1309 N N . VAL A 1 115 ? 33.075 30.971 90.773 1.00 192.21 ? 131 VAL A N 1 ATOM 1310 C CA . VAL A 1 115 ? 34.433 30.618 91.177 1.00 193.52 ? 131 VAL A CA 1 ATOM 1311 C C . VAL A 1 115 ? 34.446 29.762 92.441 1.00 186.56 ? 131 VAL A C 1 ATOM 1312 O O . VAL A 1 115 ? 33.990 30.193 93.500 1.00 179.80 ? 131 VAL A O 1 ATOM 1313 C CB . VAL A 1 115 ? 35.286 31.875 91.425 1.00 195.51 ? 131 VAL A CB 1 ATOM 1314 H H . VAL A 1 115 ? 32.634 31.396 91.377 1.00 127.96 ? 131 VAL A H 1 ATOM 1315 H HA . VAL A 1 115 ? 34.851 30.108 90.465 1.00 127.96 ? 131 VAL A HA 1 ATOM 1316 N N . GLN A 1 116 ? 34.974 28.548 92.314 1.00 192.31 ? 132 GLN A N 1 ATOM 1317 C CA . GLN A 1 116 ? 35.096 27.623 93.435 1.00 187.18 ? 132 GLN A CA 1 ATOM 1318 C C . GLN A 1 116 ? 36.575 27.328 93.703 1.00 190.72 ? 132 GLN A C 1 ATOM 1319 O O . GLN A 1 116 ? 37.149 26.441 93.074 1.00 195.89 ? 132 GLN A O 1 ATOM 1320 C CB . GLN A 1 116 ? 34.330 26.329 93.144 1.00 186.85 ? 132 GLN A CB 1 ATOM 1321 C CG . GLN A 1 116 ? 34.282 25.359 94.312 1.00 181.64 ? 132 GLN A CG 1 ATOM 1322 C CD . GLN A 1 116 ? 33.337 24.200 94.063 1.00 181.24 ? 132 GLN A CD 1 ATOM 1323 O OE1 . GLN A 1 116 ? 32.165 24.398 93.743 1.00 179.44 ? 132 GLN A OE1 1 ATOM 1324 N NE2 . GLN A 1 116 ? 33.844 22.982 94.205 1.00 183.52 ? 132 GLN A NE2 1 ATOM 1325 H H . GLN A 1 116 ? 35.275 28.232 91.573 1.00 127.96 ? 132 GLN A H 1 ATOM 1326 H HA . GLN A 1 116 ? 34.717 28.030 94.230 1.00 127.96 ? 132 GLN A HA 1 ATOM 1327 H HB2 . GLN A 1 116 ? 33.416 26.554 92.908 1.00 127.96 ? 132 GLN A HB2 1 ATOM 1328 H HB3 . GLN A 1 116 ? 34.757 25.875 92.400 1.00 127.96 ? 132 GLN A HB3 1 ATOM 1329 H HG2 . GLN A 1 116 ? 35.169 24.997 94.461 1.00 127.96 ? 132 GLN A HG2 1 ATOM 1330 H HG3 . GLN A 1 116 ? 33.978 25.831 95.103 1.00 127.96 ? 132 GLN A HG3 1 ATOM 1331 H HE21 . GLN A 1 116 ? 34.669 22.882 94.426 1.00 127.96 ? 132 GLN A HE21 1 ATOM 1332 H HE22 . GLN A 1 116 ? 33.347 22.291 94.074 1.00 127.96 ? 132 GLN A HE22 1 ATOM 1333 N N . PRO A 1 117 ? 37.199 28.074 94.637 1.00 192.38 ? 133 PRO A N 1 ATOM 1334 C CA . PRO A 1 117 ? 38.648 27.957 94.868 1.00 196.67 ? 133 PRO A CA 1 ATOM 1335 C C . PRO A 1 117 ? 39.086 26.567 95.332 1.00 196.75 ? 133 PRO A C 1 ATOM 1336 O O . PRO A 1 117 ? 38.237 25.745 95.677 1.00 192.52 ? 133 PRO A O 1 ATOM 1337 C CB . PRO A 1 117 ? 38.916 29.003 95.959 1.00 192.96 ? 133 PRO A CB 1 ATOM 1338 C CG . PRO A 1 117 ? 37.612 29.224 96.615 1.00 184.97 ? 133 PRO A CG 1 ATOM 1339 C CD . PRO A 1 117 ? 36.576 29.041 95.558 1.00 185.84 ? 133 PRO A CD 1 ATOM 1340 H HA . PRO A 1 117 ? 39.137 28.197 94.066 1.00 127.96 ? 133 PRO A HA 1 ATOM 1341 H HB2 . PRO A 1 117 ? 39.564 28.656 96.592 1.00 127.96 ? 133 PRO A HB2 1 ATOM 1342 H HB3 . PRO A 1 117 ? 39.237 29.823 95.552 1.00 127.96 ? 133 PRO A HB3 1 ATOM 1343 H HG2 . PRO A 1 117 ? 37.493 28.572 97.324 1.00 127.96 ? 133 PRO A HG2 1 ATOM 1344 H HG3 . PRO A 1 117 ? 37.578 30.125 96.972 1.00 127.96 ? 133 PRO A HG3 1 ATOM 1345 H HD2 . PRO A 1 117 ? 35.765 28.671 95.939 1.00 127.96 ? 133 PRO A HD2 1 ATOM 1346 H HD3 . PRO A 1 117 ? 36.406 29.880 95.102 1.00 127.96 ? 133 PRO A HD3 1 ATOM 1347 N N . PRO A 1 118 ? 40.406 26.309 95.342 1.00 198.30 ? 134 PRO A N 1 ATOM 1348 C CA . PRO A 1 118 ? 40.934 24.981 95.677 1.00 199.93 ? 134 PRO A CA 1 ATOM 1349 C C . PRO A 1 118 ? 40.832 24.652 97.162 1.00 194.11 ? 134 PRO A C 1 ATOM 1350 O O . PRO A 1 118 ? 40.670 25.552 97.986 1.00 189.59 ? 134 PRO A O 1 ATOM 1351 C CB . PRO A 1 118 ? 42.397 25.072 95.241 1.00 207.65 ? 134 PRO A CB 1 ATOM 1352 C CG . PRO A 1 118 ? 42.736 26.508 95.395 1.00 207.82 ? 134 PRO A CG 1 ATOM 1353 C CD . PRO A 1 118 ? 41.486 27.270 95.052 1.00 203.59 ? 134 PRO A CD 1 ATOM 1354 H HA . PRO A 1 118 ? 40.483 24.295 95.160 1.00 127.96 ? 134 PRO A HA 1 ATOM 1355 H HB2 . PRO A 1 118 ? 42.948 24.523 95.821 1.00 127.96 ? 134 PRO A HB2 1 ATOM 1356 H HB3 . PRO A 1 118 ? 42.484 24.794 94.316 1.00 127.96 ? 134 PRO A HB3 1 ATOM 1357 H HG2 . PRO A 1 118 ? 43.000 26.683 96.312 1.00 127.96 ? 134 PRO A HG2 1 ATOM 1358 H HG3 . PRO A 1 118 ? 43.453 26.739 94.784 1.00 127.96 ? 134 PRO A HG3 1 ATOM 1359 H HD2 . PRO A 1 118 ? 41.402 28.053 95.618 1.00 127.96 ? 134 PRO A HD2 1 ATOM 1360 H HD3 . PRO A 1 118 ? 41.483 27.508 94.112 1.00 127.96 ? 134 PRO A HD3 1 ATOM 1361 N N . GLU A 1 119 ? 40.927 23.369 97.493 1.00 199.14 ? 135 GLU A N 1 ATOM 1362 C CA . GLU A 1 119 ? 40.879 22.930 98.882 1.00 194.54 ? 135 GLU A CA 1 ATOM 1363 C C . GLU A 1 119 ? 42.204 23.229 99.579 1.00 197.81 ? 135 GLU A C 1 ATOM 1364 O O . GLU A 1 119 ? 43.267 22.926 99.038 1.00 204.98 ? 135 GLU A O 1 ATOM 1365 C CB . GLU A 1 119 ? 40.564 21.434 98.960 1.00 195.21 ? 135 GLU A CB 1 ATOM 1366 H H . GLU A 1 119 ? 41.021 22.729 96.927 1.00 127.96 ? 135 GLU A H 1 ATOM 1367 H HA . GLU A 1 119 ? 40.176 23.412 99.346 1.00 127.96 ? 135 GLU A HA 1 ATOM 1368 N N . PRO A 1 120 ? 42.151 23.827 100.781 1.00 197.15 ? 136 PRO A N 1 ATOM 1369 C CA . PRO A 1 120 ? 43.398 24.144 101.489 1.00 200.81 ? 136 PRO A CA 1 ATOM 1370 C C . PRO A 1 120 ? 44.185 22.891 101.869 1.00 205.37 ? 136 PRO A C 1 ATOM 1371 O O . PRO A 1 120 ? 43.597 21.919 102.346 1.00 202.45 ? 136 PRO A O 1 ATOM 1372 C CB . PRO A 1 120 ? 42.916 24.894 102.737 1.00 193.75 ? 136 PRO A CB 1 ATOM 1373 C CG . PRO A 1 120 ? 41.508 24.456 102.929 1.00 186.40 ? 136 PRO A CG 1 ATOM 1374 C CD . PRO A 1 120 ? 40.962 24.220 101.559 1.00 188.42 ? 136 PRO A CD 1 ATOM 1375 H HA . PRO A 1 120 ? 43.956 24.729 100.953 1.00 127.96 ? 136 PRO A HA 1 ATOM 1376 H HB2 . PRO A 1 120 ? 43.461 24.644 103.499 1.00 127.96 ? 136 PRO A HB2 1 ATOM 1377 H HB3 . PRO A 1 120 ? 42.961 25.850 102.581 1.00 127.96 ? 136 PRO A HB3 1 ATOM 1378 H HG2 . PRO A 1 120 ? 41.491 23.638 103.449 1.00 127.96 ? 136 PRO A HG2 1 ATOM 1379 H HG3 . PRO A 1 120 ? 41.009 25.157 103.379 1.00 127.96 ? 136 PRO A HG3 1 ATOM 1380 H HD2 . PRO A 1 120 ? 40.314 23.498 101.573 1.00 127.96 ? 136 PRO A HD2 1 ATOM 1381 H HD3 . PRO A 1 120 ? 40.579 25.036 101.201 1.00 127.96 ? 136 PRO A HD3 1 ATOM 1382 N N . ARG A 1 121 ? 45.498 22.927 101.657 1.00 201.90 ? 137 ARG A N 1 ATOM 1383 C CA . ARG A 1 121 ? 46.360 21.776 101.907 1.00 207.65 ? 137 ARG A CA 1 ATOM 1384 C C . ARG A 1 121 ? 47.298 22.026 103.082 1.00 209.76 ? 137 ARG A C 1 ATOM 1385 O O . ARG A 1 121 ? 47.175 23.028 103.787 1.00 205.96 ? 137 ARG A O 1 ATOM 1386 C CB . ARG A 1 121 ? 47.175 21.441 100.655 1.00 215.79 ? 137 ARG A CB 1 ATOM 1387 H H . ARG A 1 121 ? 45.919 23.617 101.364 1.00 127.96 ? 137 ARG A H 1 ATOM 1388 H HA . ARG A 1 121 ? 45.808 21.008 102.121 1.00 127.96 ? 137 ARG A HA 1 ATOM 1389 N N . ASP A 1 122 ? 48.236 21.106 103.284 1.00 204.36 ? 138 ASP A N 1 ATOM 1390 C CA . ASP A 1 122 ? 49.189 21.202 104.383 1.00 208.57 ? 138 ASP A CA 1 ATOM 1391 C C . ASP A 1 122 ? 50.248 22.261 104.094 1.00 214.08 ? 138 ASP A C 1 ATOM 1392 O O . ASP A 1 122 ? 50.021 23.454 104.300 1.00 210.73 ? 138 ASP A O 1 ATOM 1393 C CB . ASP A 1 122 ? 49.854 19.846 104.629 1.00 215.13 ? 138 ASP A CB 1 ATOM 1394 C CG . ASP A 1 122 ? 50.750 19.846 105.853 1.00 219.79 ? 138 ASP A CG 1 ATOM 1395 O OD1 . ASP A 1 122 ? 50.423 20.545 106.836 1.00 215.25 ? 138 ASP A OD1 1 ATOM 1396 O OD2 . ASP A 1 122 ? 51.783 19.144 105.833 1.00 228.35 ? 138 ASP A OD2 1 ATOM 1397 H H . ASP A 1 122 ? 48.342 20.409 102.792 1.00 127.96 ? 138 ASP A H 1 ATOM 1398 H HA . ASP A 1 122 ? 48.717 21.459 105.191 1.00 127.96 ? 138 ASP A HA 1 ATOM 1399 H HB2 . ASP A 1 122 ? 49.165 19.176 104.762 1.00 127.96 ? 138 ASP A HB2 1 ATOM 1400 H HB3 . ASP A 1 122 ? 50.397 19.615 103.859 1.00 127.96 ? 138 ASP A HB3 1 ATOM 1401 N N . LEU A 1 134 ? 47.405 25.502 114.162 1.00 218.10 ? 150 LEU A N 1 ATOM 1402 C CA . LEU A 1 134 ? 46.610 25.391 112.945 1.00 209.86 ? 150 LEU A CA 1 ATOM 1403 C C . LEU A 1 134 ? 47.508 25.228 111.723 1.00 214.83 ? 150 LEU A C 1 ATOM 1404 O O . LEU A 1 134 ? 47.769 26.189 110.999 1.00 216.81 ? 150 LEU A O 1 ATOM 1405 C CB . LEU A 1 134 ? 45.713 26.619 112.778 1.00 207.60 ? 150 LEU A CB 1 ATOM 1406 H HA . LEU A 1 134 ? 46.041 24.608 113.007 1.00 127.96 ? 150 LEU A HA 1 ATOM 1407 N N . THR A 1 135 ? 47.979 24.005 111.500 1.00 211.25 ? 151 THR A N 1 ATOM 1408 C CA . THR A 1 135 ? 48.867 23.716 110.381 1.00 219.36 ? 151 THR A CA 1 ATOM 1409 C C . THR A 1 135 ? 48.126 23.800 109.049 1.00 216.34 ? 151 THR A C 1 ATOM 1410 O O . THR A 1 135 ? 47.895 22.782 108.395 1.00 217.49 ? 151 THR A O 1 ATOM 1411 C CB . THR A 1 135 ? 49.501 22.319 110.513 1.00 225.85 ? 151 THR A CB 1 ATOM 1412 H H . THR A 1 135 ? 47.796 23.320 111.987 1.00 127.96 ? 151 THR A H 1 ATOM 1413 H HA . THR A 1 135 ? 49.582 24.371 110.368 1.00 127.96 ? 151 THR A HA 1 ATOM 1414 N N . TRP A 1 136 ? 47.761 25.018 108.657 1.00 210.28 ? 152 TRP A N 1 ATOM 1415 C CA . TRP A 1 136 ? 47.057 25.253 107.401 1.00 214.33 ? 152 TRP A CA 1 ATOM 1416 C C . TRP A 1 136 ? 48.005 25.810 106.346 1.00 214.95 ? 152 TRP A C 1 ATOM 1417 O O . TRP A 1 136 ? 49.189 25.475 106.325 1.00 212.43 ? 152 TRP A O 1 ATOM 1418 C CB . TRP A 1 136 ? 45.887 26.216 107.613 1.00 217.04 ? 152 TRP A CB 1 ATOM 1419 H H . TRP A 1 136 ? 47.912 25.734 109.109 1.00 127.96 ? 152 TRP A H 1 ATOM 1420 H HA . TRP A 1 136 ? 46.701 24.412 107.074 1.00 127.96 ? 152 TRP A HA 1 ATOM 1421 N N . LEU A 1 148 ? 45.619 38.936 87.777 1.00 197.44 ? 164 LEU A N 1 ATOM 1422 C CA . LEU A 1 148 ? 46.408 37.722 87.614 1.00 195.08 ? 164 LEU A CA 1 ATOM 1423 C C . LEU A 1 148 ? 46.204 36.782 88.796 1.00 188.38 ? 164 LEU A C 1 ATOM 1424 O O . LEU A 1 148 ? 45.352 35.895 88.753 1.00 188.37 ? 164 LEU A O 1 ATOM 1425 C CB . LEU A 1 148 ? 47.891 38.063 87.461 1.00 194.68 ? 164 LEU A CB 1 ATOM 1426 H HA . LEU A 1 148 ? 46.120 37.262 86.810 1.00 127.96 ? 164 LEU A HA 1 ATOM 1427 N N . SER A 1 149 ? 46.993 36.977 89.848 1.00 197.13 ? 165 SER A N 1 ATOM 1428 C CA . SER A 1 149 ? 46.899 36.132 91.035 1.00 190.77 ? 165 SER A CA 1 ATOM 1429 C C . SER A 1 149 ? 47.263 36.906 92.300 1.00 186.53 ? 165 SER A C 1 ATOM 1430 O O . SER A 1 149 ? 48.023 37.872 92.238 1.00 187.50 ? 165 SER A O 1 ATOM 1431 C CB . SER A 1 149 ? 47.811 34.911 90.896 1.00 187.56 ? 165 SER A CB 1 ATOM 1432 O OG . SER A 1 149 ? 48.164 34.679 89.542 1.00 192.33 ? 165 SER A OG 1 ATOM 1433 H H . SER A 1 149 ? 47.591 37.592 89.901 1.00 127.96 ? 165 SER A H 1 ATOM 1434 H HA . SER A 1 149 ? 45.986 35.817 91.128 1.00 127.96 ? 165 SER A HA 1 ATOM 1435 H HB2 . SER A 1 149 ? 48.620 35.064 91.409 1.00 127.96 ? 165 SER A HB2 1 ATOM 1436 H HB3 . SER A 1 149 ? 47.346 34.131 91.237 1.00 127.96 ? 165 SER A HB3 1 ATOM 1437 H HG . SER A 1 149 ? 48.569 35.347 89.233 1.00 127.96 ? 165 SER A HG 1 ATOM 1438 N N . PRO A 1 150 ? 46.720 36.483 93.457 1.00 184.47 ? 166 PRO A N 1 ATOM 1439 C CA . PRO A 1 150 ? 45.805 35.352 93.626 1.00 183.40 ? 166 PRO A CA 1 ATOM 1440 C C . PRO A 1 150 ? 44.340 35.772 93.529 1.00 187.17 ? 166 PRO A C 1 ATOM 1441 O O . PRO A 1 150 ? 43.485 34.919 93.291 1.00 188.48 ? 166 PRO A O 1 ATOM 1442 C CB . PRO A 1 150 ? 46.141 34.852 95.030 1.00 176.76 ? 166 PRO A CB 1 ATOM 1443 C CG . PRO A 1 150 ? 46.633 36.083 95.769 1.00 175.40 ? 166 PRO A CG 1 ATOM 1444 C CD . PRO A 1 150 ? 46.971 37.150 94.745 1.00 180.40 ? 166 PRO A CD 1 ATOM 1445 H HA . PRO A 1 150 ? 45.993 34.657 92.976 1.00 127.96 ? 166 PRO A HA 1 ATOM 1446 H HB2 . PRO A 1 150 ? 45.344 34.494 95.450 1.00 127.96 ? 166 PRO A HB2 1 ATOM 1447 H HB3 . PRO A 1 150 ? 46.837 34.179 94.980 1.00 127.96 ? 166 PRO A HB3 1 ATOM 1448 H HG2 . PRO A 1 150 ? 45.932 36.399 96.361 1.00 127.96 ? 166 PRO A HG2 1 ATOM 1449 H HG3 . PRO A 1 150 ? 47.423 35.851 96.282 1.00 127.96 ? 166 PRO A HG3 1 ATOM 1450 H HD2 . PRO A 1 150 ? 46.385 37.916 94.848 1.00 127.96 ? 166 PRO A HD2 1 ATOM 1451 H HD3 . PRO A 1 150 ? 47.904 37.405 94.817 1.00 127.96 ? 166 PRO A HD3 1 ATOM 1452 N N . TYR A 1 159 ? 34.688 23.099 113.715 1.00 201.18 ? 175 TYR A N 1 ATOM 1453 C CA . TYR A 1 159 ? 35.443 22.495 114.807 1.00 197.66 ? 175 TYR A CA 1 ATOM 1454 C C . TYR A 1 159 ? 34.507 21.950 115.881 1.00 199.78 ? 175 TYR A C 1 ATOM 1455 O O . TYR A 1 159 ? 33.609 22.649 116.348 1.00 202.02 ? 175 TYR A O 1 ATOM 1456 C CB . TYR A 1 159 ? 36.406 23.514 115.419 1.00 193.74 ? 175 TYR A CB 1 ATOM 1457 H HA . TYR A 1 159 ? 35.966 21.756 114.460 1.00 127.96 ? 175 TYR A HA 1 ATOM 1458 N N . LYS A 1 160 ? 34.724 20.697 116.267 1.00 194.75 ? 176 LYS A N 1 ATOM 1459 C CA . LYS A 1 160 ? 33.902 20.051 117.283 1.00 199.05 ? 176 LYS A CA 1 ATOM 1460 C C . LYS A 1 160 ? 34.640 18.868 117.901 1.00 200.62 ? 176 LYS A C 1 ATOM 1461 O O . LYS A 1 160 ? 35.727 18.504 117.456 1.00 198.48 ? 176 LYS A O 1 ATOM 1462 C CB . LYS A 1 160 ? 32.574 19.587 116.683 1.00 202.69 ? 176 LYS A CB 1 ATOM 1463 H H . LYS A 1 160 ? 35.348 20.195 115.952 1.00 127.96 ? 176 LYS A H 1 ATOM 1464 H HA . LYS A 1 160 ? 33.709 20.688 117.988 1.00 127.96 ? 176 LYS A HA 1 ATOM 1465 N N . ARG A 1 161 ? 34.040 18.271 118.926 1.00 202.94 ? 177 ARG A N 1 ATOM 1466 C CA . ARG A 1 161 ? 34.645 17.134 119.608 1.00 205.01 ? 177 ARG A CA 1 ATOM 1467 C C . ARG A 1 161 ? 34.604 15.888 118.731 1.00 206.91 ? 177 ARG A C 1 ATOM 1468 O O . ARG A 1 161 ? 33.915 15.857 117.712 1.00 207.42 ? 177 ARG A O 1 ATOM 1469 C CB . ARG A 1 161 ? 33.931 16.865 120.935 1.00 209.27 ? 177 ARG A CB 1 ATOM 1470 H H . ARG A 1 161 ? 33.278 18.507 119.246 1.00 127.96 ? 177 ARG A H 1 ATOM 1471 H HA . ARG A 1 161 ? 35.574 17.337 119.801 1.00 127.96 ? 177 ARG A HA 1 ATOM 1472 N N . LEU A 1 162 ? 35.350 14.864 119.134 1.00 198.94 ? 178 LEU A N 1 ATOM 1473 C CA . LEU A 1 162 ? 35.374 13.601 118.406 1.00 200.99 ? 178 LEU A CA 1 ATOM 1474 C C . LEU A 1 162 ? 34.040 12.878 118.550 1.00 206.25 ? 178 LEU A C 1 ATOM 1475 O O . LEU A 1 162 ? 33.479 12.389 117.570 1.00 207.66 ? 178 LEU A O 1 ATOM 1476 C CB . LEU A 1 162 ? 36.513 12.713 118.910 1.00 201.11 ? 178 LEU A CB 1 ATOM 1477 H H . LEU A 1 162 ? 35.854 14.876 119.830 1.00 127.96 ? 178 LEU A H 1 ATOM 1478 H HA . LEU A 1 162 ? 35.522 13.779 117.464 1.00 127.96 ? 178 LEU A HA 1 ATOM 1479 N N . GLN A 1 163 ? 33.539 12.816 119.780 1.00 209.39 ? 179 GLN A N 1 ATOM 1480 C CA . GLN A 1 163 ? 32.267 12.162 120.058 1.00 215.53 ? 179 GLN A CA 1 ATOM 1481 C C . GLN A 1 163 ? 31.095 13.036 119.621 1.00 215.60 ? 179 GLN A C 1 ATOM 1482 O O . GLN A 1 163 ? 30.054 12.529 119.203 1.00 219.29 ? 179 GLN A O 1 ATOM 1483 C CB . GLN A 1 163 ? 32.149 11.834 121.549 1.00 220.51 ? 179 GLN A CB 1 ATOM 1484 H H . GLN A 1 163 ? 33.921 13.148 120.475 1.00 127.96 ? 179 GLN A H 1 ATOM 1485 H HA . GLN A 1 163 ? 32.223 11.329 119.563 1.00 127.96 ? 179 GLN A HA 1 ATOM 1486 N N . ASP A 1 164 ? 31.270 14.350 119.720 1.00 218.51 ? 180 ASP A N 1 ATOM 1487 C CA . ASP A 1 164 ? 30.226 15.295 119.337 1.00 218.28 ? 180 ASP A CA 1 ATOM 1488 C C . ASP A 1 164 ? 30.032 15.315 117.822 1.00 215.49 ? 180 ASP A C 1 ATOM 1489 O O . ASP A 1 164 ? 30.985 15.134 117.064 1.00 211.50 ? 180 ASP A O 1 ATOM 1490 C CB . ASP A 1 164 ? 30.566 16.699 119.841 1.00 214.68 ? 180 ASP A CB 1 ATOM 1491 H H . ASP A 1 164 ? 31.990 14.723 120.008 1.00 127.96 ? 180 ASP A H 1 ATOM 1492 H HA . ASP A 1 164 ? 29.388 15.024 119.744 1.00 127.96 ? 180 ASP A HA 1 ATOM 1493 N N . SER A 1 165 ? 28.793 15.539 117.390 1.00 222.69 ? 181 SER A N 1 ATOM 1494 C CA . SER A 1 165 ? 28.459 15.546 115.969 1.00 221.70 ? 181 SER A CA 1 ATOM 1495 C C . SER A 1 165 ? 28.649 16.929 115.353 1.00 215.51 ? 181 SER A C 1 ATOM 1496 O O . SER A 1 165 ? 28.786 17.923 116.066 1.00 212.36 ? 181 SER A O 1 ATOM 1497 C CB . SER A 1 165 ? 27.017 15.080 115.760 1.00 226.18 ? 181 SER A CB 1 ATOM 1498 H H . SER A 1 165 ? 28.122 15.690 117.906 1.00 127.96 ? 181 SER A H 1 ATOM 1499 H HA . SER A 1 165 ? 29.044 14.928 115.503 1.00 127.96 ? 181 SER A HA 1 ATOM 1500 N N . TRP A 1 166 ? 28.652 16.983 114.023 1.00 221.31 ? 182 TRP A N 1 ATOM 1501 C CA . TRP A 1 166 ? 28.803 18.243 113.303 1.00 215.71 ? 182 TRP A CA 1 ATOM 1502 C C . TRP A 1 166 ? 27.484 19.009 113.216 1.00 215.66 ? 182 TRP A C 1 ATOM 1503 O O . TRP A 1 166 ? 27.444 20.118 112.683 1.00 211.30 ? 182 TRP A O 1 ATOM 1504 C CB . TRP A 1 166 ? 29.330 18.000 111.887 1.00 214.14 ? 182 TRP A CB 1 ATOM 1505 C CG . TRP A 1 166 ? 30.611 17.223 111.813 1.00 214.23 ? 182 TRP A CG 1 ATOM 1506 C CD1 . TRP A 1 166 ? 30.750 15.903 111.494 1.00 218.42 ? 182 TRP A CD1 1 ATOM 1507 C CD2 . TRP A 1 166 ? 31.935 17.720 112.049 1.00 209.98 ? 182 TRP A CD2 1 ATOM 1508 N NE1 . TRP A 1 166 ? 32.077 15.547 111.519 1.00 217.08 ? 182 TRP A NE1 1 ATOM 1509 C CE2 . TRP A 1 166 ? 32.825 16.644 111.858 1.00 211.92 ? 182 TRP A CE2 1 ATOM 1510 C CE3 . TRP A 1 166 ? 32.454 18.969 112.405 1.00 204.78 ? 182 TRP A CE3 1 ATOM 1511 C CZ2 . TRP A 1 166 ? 34.203 16.778 112.012 1.00 208.88 ? 182 TRP A CZ2 1 ATOM 1512 C CZ3 . TRP A 1 166 ? 33.824 19.100 112.557 1.00 201.75 ? 182 TRP A CZ3 1 ATOM 1513 C CH2 . TRP A 1 166 ? 34.682 18.010 112.361 1.00 203.82 ? 182 TRP A CH2 1 ATOM 1514 H H . TRP A 1 166 ? 28.568 16.297 113.511 1.00 127.96 ? 182 TRP A H 1 ATOM 1515 H HA . TRP A 1 166 ? 29.444 18.801 113.772 1.00 127.96 ? 182 TRP A HA 1 ATOM 1516 H HB2 . TRP A 1 166 ? 28.660 17.507 111.388 1.00 127.96 ? 182 TRP A HB2 1 ATOM 1517 H HB3 . TRP A 1 166 ? 29.484 18.859 111.463 1.00 127.96 ? 182 TRP A HB3 1 ATOM 1518 H HD1 . TRP A 1 166 ? 30.049 15.329 111.287 1.00 127.96 ? 182 TRP A HD1 1 ATOM 1519 H HE1 . TRP A 1 166 ? 32.387 14.763 111.351 1.00 127.96 ? 182 TRP A HE1 1 ATOM 1520 H HE3 . TRP A 1 166 ? 31.890 19.697 112.537 1.00 127.96 ? 182 TRP A HE3 1 ATOM 1521 H HZ2 . TRP A 1 166 ? 34.776 16.056 111.883 1.00 127.96 ? 182 TRP A HZ2 1 ATOM 1522 H HZ3 . TRP A 1 166 ? 34.180 19.925 112.794 1.00 127.96 ? 182 TRP A HZ3 1 ATOM 1523 H HH2 . TRP A 1 166 ? 35.598 18.128 112.471 1.00 127.96 ? 182 TRP A HH2 1 ATOM 1524 N N . GLU A 1 167 ? 26.412 18.411 113.732 1.00 214.11 ? 183 GLU A N 1 ATOM 1525 C CA . GLU A 1 167 ? 25.071 18.985 113.624 1.00 214.88 ? 183 GLU A CA 1 ATOM 1526 C C . GLU A 1 167 ? 25.015 20.432 114.105 1.00 210.31 ? 183 GLU A C 1 ATOM 1527 O O . GLU A 1 167 ? 24.262 21.244 113.569 1.00 208.65 ? 183 GLU A O 1 ATOM 1528 C CB . GLU A 1 167 ? 24.071 18.141 114.419 1.00 220.86 ? 183 GLU A CB 1 ATOM 1529 H H . GLU A 1 167 ? 26.436 17.662 114.154 1.00 127.96 ? 183 GLU A H 1 ATOM 1530 H HA . GLU A 1 167 ? 24.798 18.971 112.694 1.00 127.96 ? 183 GLU A HA 1 ATOM 1531 N N . ASP A 1 168 ? 25.817 20.748 115.117 1.00 216.56 ? 184 ASP A N 1 ATOM 1532 C CA . ASP A 1 168 ? 25.906 22.110 115.629 1.00 212.06 ? 184 ASP A CA 1 ATOM 1533 C C . ASP A 1 168 ? 27.292 22.343 116.221 1.00 208.83 ? 184 ASP A C 1 ATOM 1534 O O . ASP A 1 168 ? 27.439 22.612 117.413 1.00 208.77 ? 184 ASP A O 1 ATOM 1535 C CB . ASP A 1 168 ? 24.817 22.366 116.676 1.00 214.56 ? 184 ASP A CB 1 ATOM 1536 C CG . ASP A 1 168 ? 24.738 23.823 117.097 1.00 210.03 ? 184 ASP A CG 1 ATOM 1537 O OD1 . ASP A 1 168 ? 25.124 24.701 116.297 1.00 205.36 ? 184 ASP A OD1 1 ATOM 1538 O OD2 . ASP A 1 168 ? 24.285 24.090 118.231 1.00 211.23 ? 184 ASP A OD2 1 ATOM 1539 H H . ASP A 1 168 ? 26.324 20.187 115.526 1.00 127.96 ? 184 ASP A H 1 ATOM 1540 H HA . ASP A 1 168 ? 25.778 22.735 114.899 1.00 127.96 ? 184 ASP A HA 1 ATOM 1541 H HB2 . ASP A 1 168 ? 23.957 22.114 116.304 1.00 127.96 ? 184 ASP A HB2 1 ATOM 1542 H HB3 . ASP A 1 168 ? 25.006 21.835 117.465 1.00 127.96 ? 184 ASP A HB3 1 ATOM 1543 N N . ALA A 1 169 ? 28.308 22.233 115.371 1.00 209.40 ? 185 ALA A N 1 ATOM 1544 C CA . ALA A 1 169 ? 29.693 22.381 115.800 1.00 206.41 ? 185 ALA A CA 1 ATOM 1545 C C . ALA A 1 169 ? 30.035 23.843 116.070 1.00 200.82 ? 185 ALA A C 1 ATOM 1546 O O . ALA A 1 169 ? 29.227 24.736 115.816 1.00 199.12 ? 185 ALA A O 1 ATOM 1547 C CB . ALA A 1 169 ? 30.631 21.803 114.752 1.00 205.50 ? 185 ALA A CB 1 ATOM 1548 H H . ALA A 1 169 ? 28.220 22.071 114.531 1.00 127.96 ? 185 ALA A H 1 ATOM 1549 H HA . ALA A 1 169 ? 29.823 21.885 116.624 1.00 127.96 ? 185 ALA A HA 1 ATOM 1550 H HB1 . ALA A 1 169 ? 31.546 21.910 115.054 1.00 127.96 ? 185 ALA A HB1 1 ATOM 1551 H HB2 . ALA A 1 169 ? 30.430 20.862 114.633 1.00 127.96 ? 185 ALA A HB2 1 ATOM 1552 H HB3 . ALA A 1 169 ? 30.501 22.278 113.916 1.00 127.96 ? 185 ALA A HB3 1 ATOM 1553 N N . ALA A 1 170 ? 31.238 24.076 116.587 1.00 205.74 ? 186 ALA A N 1 ATOM 1554 C CA . ALA A 1 170 ? 31.698 25.426 116.893 1.00 200.39 ? 186 ALA A CA 1 ATOM 1555 C C . ALA A 1 170 ? 32.212 26.116 115.634 1.00 195.73 ? 186 ALA A C 1 ATOM 1556 O O . ALA A 1 170 ? 32.971 25.532 114.860 1.00 195.49 ? 186 ALA A O 1 ATOM 1557 C CB . ALA A 1 170 ? 32.782 25.388 117.960 1.00 199.44 ? 186 ALA A CB 1 ATOM 1558 H H . ALA A 1 170 ? 31.812 23.462 116.771 1.00 127.96 ? 186 ALA A H 1 ATOM 1559 H HA . ALA A 1 170 ? 30.954 25.944 117.237 1.00 127.96 ? 186 ALA A HA 1 ATOM 1560 H HB1 . ALA A 1 170 ? 33.072 26.294 118.147 1.00 127.96 ? 186 ALA A HB1 1 ATOM 1561 H HB2 . ALA A 1 170 ? 32.419 24.984 118.763 1.00 127.96 ? 186 ALA A HB2 1 ATOM 1562 H HB3 . ALA A 1 170 ? 33.528 24.862 117.632 1.00 127.96 ? 186 ALA A HB3 1 ATOM 1563 N N . ILE A 1 171 ? 31.795 27.363 115.438 1.00 196.11 ? 187 ILE A N 1 ATOM 1564 C CA . ILE A 1 171 ? 32.167 28.120 114.248 1.00 191.74 ? 187 ILE A CA 1 ATOM 1565 C C . ILE A 1 171 ? 33.627 28.559 114.295 1.00 187.34 ? 187 ILE A C 1 ATOM 1566 O O . ILE A 1 171 ? 34.297 28.416 115.319 1.00 187.39 ? 187 ILE A O 1 ATOM 1567 C CB . ILE A 1 171 ? 31.278 29.366 114.079 1.00 189.26 ? 187 ILE A CB 1 ATOM 1568 H H . ILE A 1 171 ? 31.291 27.796 115.984 1.00 127.96 ? 187 ILE A H 1 ATOM 1569 H HA . ILE A 1 171 ? 32.048 27.558 113.467 1.00 127.96 ? 187 ILE A HA 1 ATOM 1570 N N . LEU A 1 172 ? 34.110 29.092 113.175 1.00 184.84 ? 188 LEU A N 1 ATOM 1571 C CA . LEU A 1 172 ? 35.485 29.567 113.068 1.00 180.20 ? 188 LEU A CA 1 ATOM 1572 C C . LEU A 1 172 ? 35.555 30.836 112.223 1.00 174.58 ? 188 LEU A C 1 ATOM 1573 O O . LEU A 1 172 ? 36.617 31.200 111.718 1.00 170.47 ? 188 LEU A O 1 ATOM 1574 C CB . LEU A 1 172 ? 36.381 28.484 112.464 1.00 181.05 ? 188 LEU A CB 1 ATOM 1575 H H . LEU A 1 172 ? 33.653 29.190 112.454 1.00 127.96 ? 188 LEU A H 1 ATOM 1576 H HA . LEU A 1 172 ? 35.819 29.776 113.955 1.00 127.96 ? 188 LEU A HA 1 ATOM 1577 N N . ASN A 1 175 ? 41.502 35.015 109.525 1.00 230.91 ? 191 ASN A N 1 ATOM 1578 C CA . ASN A 1 175 ? 41.605 35.692 108.238 1.00 227.87 ? 191 ASN A CA 1 ATOM 1579 C C . ASN A 1 175 ? 42.764 35.132 107.415 1.00 226.99 ? 191 ASN A C 1 ATOM 1580 O O . ASN A 1 175 ? 42.699 35.081 106.186 1.00 226.61 ? 191 ASN A O 1 ATOM 1581 C CB . ASN A 1 175 ? 41.770 37.194 108.448 1.00 223.12 ? 191 ASN A CB 1 ATOM 1582 C CG . ASN A 1 175 ? 40.869 37.716 109.531 1.00 224.03 ? 191 ASN A CG 1 ATOM 1583 O OD1 . ASN A 1 175 ? 40.854 37.195 110.649 1.00 227.41 ? 191 ASN A OD1 1 ATOM 1584 N ND2 . ASN A 1 175 ? 40.087 38.731 109.207 1.00 221.22 ? 191 ASN A ND2 1 ATOM 1585 H HA . ASN A 1 175 ? 40.786 35.547 107.738 1.00 127.96 ? 191 ASN A HA 1 ATOM 1586 H HB2 . ASN A 1 175 ? 42.687 37.382 108.701 1.00 127.96 ? 191 ASN A HB2 1 ATOM 1587 H HB3 . ASN A 1 175 ? 41.550 37.656 107.624 1.00 127.96 ? 191 ASN A HB3 1 ATOM 1588 H HD21 . ASN A 1 175 ? 40.112 39.056 108.411 1.00 127.96 ? 191 ASN A HD21 1 ATOM 1589 N N . THR A 1 176 ? 43.818 34.710 108.110 1.00 220.66 ? 192 THR A N 1 ATOM 1590 C CA . THR A 1 176 ? 44.983 34.100 107.475 1.00 220.09 ? 192 THR A CA 1 ATOM 1591 C C . THR A 1 176 ? 44.941 32.581 107.632 1.00 225.09 ? 192 THR A C 1 ATOM 1592 O O . THR A 1 176 ? 44.026 32.041 108.253 1.00 228.86 ? 192 THR A O 1 ATOM 1593 C CB . THR A 1 176 ? 46.300 34.639 108.070 1.00 216.43 ? 192 THR A CB 1 ATOM 1594 O OG1 . THR A 1 176 ? 46.343 34.375 109.478 1.00 218.12 ? 192 THR A OG1 1 ATOM 1595 C CG2 . THR A 1 176 ? 46.421 36.138 107.832 1.00 211.38 ? 192 THR A CG2 1 ATOM 1596 H H . THR A 1 176 ? 43.883 34.769 108.965 1.00 127.96 ? 192 THR A H 1 ATOM 1597 H HA . THR A 1 176 ? 44.973 34.306 106.527 1.00 127.96 ? 192 THR A HA 1 ATOM 1598 H HB . THR A 1 176 ? 47.050 34.201 107.638 1.00 127.96 ? 192 THR A HB 1 ATOM 1599 H HG1 . THR A 1 176 ? 47.060 34.668 109.803 1.00 127.96 ? 192 THR A HG1 1 ATOM 1600 H HG21 . THR A 1 176 ? 47.252 36.467 108.209 1.00 127.96 ? 192 THR A HG21 1 ATOM 1601 H HG22 . THR A 1 176 ? 46.411 36.324 106.880 1.00 127.96 ? 192 THR A HG22 1 ATOM 1602 H HG23 . THR A 1 176 ? 45.679 36.601 108.251 1.00 127.96 ? 192 THR A HG23 1 ATOM 1603 N N . SER A 1 177 ? 45.935 31.898 107.071 1.00 221.97 ? 193 SER A N 1 ATOM 1604 C CA . SER A 1 177 ? 45.991 30.440 107.119 1.00 215.99 ? 193 SER A CA 1 ATOM 1605 C C . SER A 1 177 ? 46.679 29.949 108.389 1.00 214.19 ? 193 SER A C 1 ATOM 1606 O O . SER A 1 177 ? 47.592 29.125 108.332 1.00 211.94 ? 193 SER A O 1 ATOM 1607 C CB . SER A 1 177 ? 46.718 29.893 105.889 1.00 214.91 ? 193 SER A CB 1 ATOM 1608 H H . SER A 1 177 ? 46.595 32.259 106.654 1.00 127.96 ? 193 SER A H 1 ATOM 1609 H HA . SER A 1 177 ? 45.086 30.089 107.114 1.00 127.96 ? 193 SER A HA 1 ATOM 1610 N N . GLN A 1 178 ? 46.236 30.459 109.534 1.00 214.18 ? 194 GLN A N 1 ATOM 1611 C CA . GLN A 1 178 ? 46.804 30.067 110.818 1.00 213.44 ? 194 GLN A CA 1 ATOM 1612 C C . GLN A 1 178 ? 45.892 30.477 111.969 1.00 214.05 ? 194 GLN A C 1 ATOM 1613 O O . GLN A 1 178 ? 45.356 31.584 111.985 1.00 217.67 ? 194 GLN A O 1 ATOM 1614 C CB . GLN A 1 178 ? 48.191 30.687 111.001 1.00 217.98 ? 194 GLN A CB 1 ATOM 1615 H H . GLN A 1 178 ? 45.603 31.038 109.594 1.00 127.96 ? 194 GLN A H 1 ATOM 1616 H HA . GLN A 1 178 ? 46.901 29.102 110.840 1.00 127.96 ? 194 GLN A HA 1 ATOM 1617 N N . PRO A 1 183 ? 41.194 25.362 125.541 1.00 223.71 ? 199 PRO A N 1 ATOM 1618 C CA . PRO A 1 183 ? 40.493 25.398 126.829 1.00 228.67 ? 199 PRO A CA 1 ATOM 1619 C C . PRO A 1 183 ? 39.128 26.067 126.712 1.00 228.06 ? 199 PRO A C 1 ATOM 1620 O O . PRO A 1 183 ? 38.119 25.501 127.135 1.00 231.28 ? 199 PRO A O 1 ATOM 1621 C CB . PRO A 1 183 ? 41.431 26.220 127.727 1.00 230.69 ? 199 PRO A CB 1 ATOM 1622 C CG . PRO A 1 183 ? 42.731 26.323 126.977 1.00 227.64 ? 199 PRO A CG 1 ATOM 1623 C CD . PRO A 1 183 ? 42.373 26.241 125.534 1.00 222.38 ? 199 PRO A CD 1 ATOM 1624 H HA . PRO A 1 183 ? 40.392 24.504 127.191 1.00 127.96 ? 199 PRO A HA 1 ATOM 1625 H HB2 . PRO A 1 183 ? 41.051 27.100 127.874 1.00 127.96 ? 199 PRO A HB2 1 ATOM 1626 H HB3 . PRO A 1 183 ? 41.560 25.759 128.570 1.00 127.96 ? 199 PRO A HB3 1 ATOM 1627 H HG2 . PRO A 1 183 ? 43.154 27.173 127.176 1.00 127.96 ? 199 PRO A HG2 1 ATOM 1628 H HG3 . PRO A 1 183 ? 43.310 25.587 127.228 1.00 127.96 ? 199 PRO A HG3 1 ATOM 1629 H HD2 . PRO A 1 183 ? 42.142 27.118 125.190 1.00 127.96 ? 199 PRO A HD2 1 ATOM 1630 H HD3 . PRO A 1 183 ? 43.095 25.836 125.028 1.00 127.96 ? 199 PRO A HD3 1 ATOM 1631 N N . GLU A 1 184 ? 39.107 27.266 126.139 1.00 228.81 ? 200 GLU A N 1 ATOM 1632 C CA . GLU A 1 184 ? 37.864 28.000 125.934 1.00 228.27 ? 200 GLU A CA 1 ATOM 1633 C C . GLU A 1 184 ? 37.039 27.383 124.806 1.00 226.42 ? 200 GLU A C 1 ATOM 1634 O O . GLU A 1 184 ? 35.836 27.632 124.703 1.00 227.41 ? 200 GLU A O 1 ATOM 1635 C CB . GLU A 1 184 ? 38.149 29.475 125.625 1.00 225.61 ? 200 GLU A CB 1 ATOM 1636 C CG . GLU A 1 184 ? 39.142 29.710 124.489 1.00 221.49 ? 200 GLU A CG 1 ATOM 1637 C CD . GLU A 1 184 ? 40.575 29.861 124.973 1.00 222.13 ? 200 GLU A CD 1 ATOM 1638 O OE1 . GLU A 1 184 ? 40.899 29.346 126.063 1.00 225.79 ? 200 GLU A OE1 1 ATOM 1639 O OE2 . GLU A 1 184 ? 41.377 30.499 124.258 1.00 223.51 ? 200 GLU A OE2 1 ATOM 1640 H H . GLU A 1 184 ? 39.807 27.679 125.857 1.00 127.96 ? 200 GLU A H 1 ATOM 1641 H HA . GLU A 1 184 ? 37.337 27.960 126.747 1.00 127.96 ? 200 GLU A HA 1 ATOM 1642 H HB2 . GLU A 1 184 ? 37.315 29.906 125.380 1.00 127.96 ? 200 GLU A HB2 1 ATOM 1643 H HB3 . GLU A 1 184 ? 38.510 29.893 126.422 1.00 127.96 ? 200 GLU A HB3 1 ATOM 1644 H HG2 . GLU A 1 184 ? 39.110 28.955 123.881 1.00 127.96 ? 200 GLU A HG2 1 ATOM 1645 H HG3 . GLU A 1 184 ? 38.897 30.523 124.021 1.00 127.96 ? 200 GLU A HG3 1 ATOM 1646 N N . HIS A 1 185 ? 37.691 26.579 123.970 1.00 223.03 ? 201 HIS A N 1 ATOM 1647 C CA . HIS A 1 185 ? 37.036 25.939 122.832 1.00 221.45 ? 201 HIS A CA 1 ATOM 1648 C C . HIS A 1 185 ? 36.765 24.460 123.099 1.00 224.50 ? 201 HIS A C 1 ATOM 1649 O O . HIS A 1 185 ? 35.739 23.924 122.678 1.00 225.80 ? 201 HIS A O 1 ATOM 1650 C CB . HIS A 1 185 ? 37.893 26.090 121.573 1.00 216.88 ? 201 HIS A CB 1 ATOM 1651 H H . HIS A 1 185 ? 38.526 26.386 124.041 1.00 127.96 ? 201 HIS A H 1 ATOM 1652 H HA . HIS A 1 185 ? 36.185 26.375 122.670 1.00 127.96 ? 201 HIS A HA 1 ATOM 1653 N N . LEU A 1 186 ? 37.690 23.810 123.803 1.00 219.05 ? 202 LEU A N 1 ATOM 1654 C CA . LEU A 1 186 ? 37.583 22.384 124.098 1.00 222.51 ? 202 LEU A CA 1 ATOM 1655 C C . LEU A 1 186 ? 37.923 22.079 125.551 1.00 227.72 ? 202 LEU A C 1 ATOM 1656 O O . LEU A 1 186 ? 38.750 22.755 126.163 1.00 227.76 ? 202 LEU A O 1 ATOM 1657 C CB . LEU A 1 186 ? 38.510 21.579 123.185 1.00 219.63 ? 202 LEU A CB 1 ATOM 1658 C CG . LEU A 1 186 ? 38.180 21.551 121.693 1.00 215.46 ? 202 LEU A CG 1 ATOM 1659 C CD1 . LEU A 1 186 ? 39.337 20.940 120.922 1.00 212.49 ? 202 LEU A CD1 1 ATOM 1660 C CD2 . LEU A 1 186 ? 36.899 20.775 121.438 1.00 218.19 ? 202 LEU A CD2 1 ATOM 1661 H H . LEU A 1 186 ? 38.397 24.179 124.124 1.00 127.96 ? 202 LEU A H 1 ATOM 1662 H HA . LEU A 1 186 ? 36.672 22.094 123.934 1.00 127.96 ? 202 LEU A HA 1 ATOM 1663 H HB2 . LEU A 1 186 ? 39.406 21.943 123.271 1.00 127.96 ? 202 LEU A HB2 1 ATOM 1664 H HB3 . LEU A 1 186 ? 38.510 20.659 123.493 1.00 127.96 ? 202 LEU A HB3 1 ATOM 1665 H HG . LEU A 1 186 ? 38.052 22.460 121.378 1.00 127.96 ? 202 LEU A HG 1 ATOM 1666 H HD11 . LEU A 1 186 ? 39.115 20.928 119.977 1.00 127.96 ? 202 LEU A HD11 1 ATOM 1667 H HD12 . LEU A 1 186 ? 40.132 21.476 121.068 1.00 127.96 ? 202 LEU A HD12 1 ATOM 1668 H HD13 . LEU A 1 186 ? 39.484 20.035 121.239 1.00 127.96 ? 202 LEU A HD13 1 ATOM 1669 H HD21 . LEU A 1 186 ? 36.715 20.774 120.486 1.00 127.96 ? 202 LEU A HD21 1 ATOM 1670 H HD22 . LEU A 1 186 ? 37.014 19.865 121.755 1.00 127.96 ? 202 LEU A HD22 1 ATOM 1671 H HD23 . LEU A 1 186 ? 36.171 21.202 121.916 1.00 127.96 ? 202 LEU A HD23 1 ATOM 1672 N N . MET A 1 187 ? 37.278 21.053 126.095 1.00 219.27 ? 203 MET A N 1 ATOM 1673 C CA . MET A 1 187 ? 37.647 20.524 127.399 1.00 226.39 ? 203 MET A CA 1 ATOM 1674 C C . MET A 1 187 ? 38.822 19.569 127.214 1.00 226.27 ? 203 MET A C 1 ATOM 1675 O O . MET A 1 187 ? 38.833 18.784 126.267 1.00 223.40 ? 203 MET A O 1 ATOM 1676 C CB . MET A 1 187 ? 36.464 19.809 128.053 1.00 233.54 ? 203 MET A CB 1 ATOM 1677 H H . MET A 1 187 ? 36.617 20.645 125.726 1.00 127.96 ? 203 MET A H 1 ATOM 1678 H HA . MET A 1 187 ? 37.917 21.255 127.977 1.00 127.96 ? 203 MET A HA 1 ATOM 1679 N N . PRO A 1 188 ? 39.818 19.629 128.112 1.00 225.87 ? 204 PRO A N 1 ATOM 1680 C CA . PRO A 1 188 ? 41.002 18.781 127.930 1.00 226.25 ? 204 PRO A CA 1 ATOM 1681 C C . PRO A 1 188 ? 40.678 17.296 128.063 1.00 231.01 ? 204 PRO A C 1 ATOM 1682 O O . PRO A 1 188 ? 39.624 16.942 128.592 1.00 235.56 ? 204 PRO A O 1 ATOM 1683 C CB . PRO A 1 188 ? 41.940 19.245 129.047 1.00 230.00 ? 204 PRO A CB 1 ATOM 1684 C CG . PRO A 1 188 ? 41.040 19.781 130.096 1.00 234.22 ? 204 PRO A CG 1 ATOM 1685 C CD . PRO A 1 188 ? 39.878 20.396 129.369 1.00 229.79 ? 204 PRO A CD 1 ATOM 1686 H HA . PRO A 1 188 ? 41.413 18.949 127.068 1.00 127.96 ? 204 PRO A HA 1 ATOM 1687 H HB2 . PRO A 1 188 ? 42.449 18.490 129.383 1.00 127.96 ? 204 PRO A HB2 1 ATOM 1688 H HB3 . PRO A 1 188 ? 42.531 19.938 128.712 1.00 127.96 ? 204 PRO A HB3 1 ATOM 1689 H HG2 . PRO A 1 188 ? 40.739 19.057 130.667 1.00 127.96 ? 204 PRO A HG2 1 ATOM 1690 H HG3 . PRO A 1 188 ? 41.510 20.452 130.615 1.00 127.96 ? 204 PRO A HG3 1 ATOM 1691 H HD2 . PRO A 1 188 ? 39.060 20.277 129.877 1.00 127.96 ? 204 PRO A HD2 1 ATOM 1692 H HD3 . PRO A 1 188 ? 40.051 21.332 129.186 1.00 127.96 ? 204 PRO A HD3 1 ATOM 1693 N N . SER A 1 189 ? 41.579 16.445 127.581 1.00 228.82 ? 205 SER A N 1 ATOM 1694 C CA . SER A 1 189 ? 41.358 15.003 127.577 1.00 233.11 ? 205 SER A CA 1 ATOM 1695 C C . SER A 1 189 ? 40.151 14.654 126.712 1.00 231.11 ? 205 SER A C 1 ATOM 1696 O O . SER A 1 189 ? 39.370 13.763 127.047 1.00 236.51 ? 205 SER A O 1 ATOM 1697 C CB . SER A 1 189 ? 41.159 14.482 129.002 1.00 242.29 ? 205 SER A CB 1 ATOM 1698 H H . SER A 1 189 ? 42.336 16.682 127.247 1.00 127.96 ? 205 SER A H 1 ATOM 1699 H HA . SER A 1 189 ? 42.137 14.564 127.201 1.00 127.96 ? 205 SER A HA 1 ATOM 1700 N N . SER A 1 190 ? 40.008 15.368 125.599 1.00 227.19 ? 206 SER A N 1 ATOM 1701 C CA . SER A 1 190 ? 38.903 15.146 124.674 1.00 225.28 ? 206 SER A CA 1 ATOM 1702 C C . SER A 1 190 ? 39.327 15.478 123.247 1.00 217.85 ? 206 SER A C 1 ATOM 1703 O O . SER A 1 190 ? 39.719 16.607 122.951 1.00 213.30 ? 206 SER A O 1 ATOM 1704 C CB . SER A 1 190 ? 37.690 15.988 125.073 1.00 226.59 ? 206 SER A CB 1 ATOM 1705 H H . SER A 1 190 ? 40.545 15.994 125.355 1.00 127.96 ? 206 SER A H 1 ATOM 1706 H HA . SER A 1 190 ? 38.646 14.212 124.703 1.00 127.96 ? 206 SER A HA 1 ATOM 1707 N N . THR A 1 191 ? 39.247 14.485 122.369 1.00 228.08 ? 207 THR A N 1 ATOM 1708 C CA . THR A 1 191 ? 39.647 14.657 120.979 1.00 219.86 ? 207 THR A CA 1 ATOM 1709 C C . THR A 1 191 ? 38.685 15.578 120.236 1.00 216.51 ? 207 THR A C 1 ATOM 1710 O O . THR A 1 191 ? 37.517 15.701 120.605 1.00 221.93 ? 207 THR A O 1 ATOM 1711 C CB . THR A 1 191 ? 39.715 13.305 120.244 1.00 221.80 ? 207 THR A CB 1 ATOM 1712 H H . THR A 1 191 ? 38.962 13.695 122.555 1.00 127.96 ? 207 THR A H 1 ATOM 1713 H HA . THR A 1 191 ? 40.530 15.058 120.951 1.00 127.96 ? 207 THR A HA 1 ATOM 1714 N N . TYR A 1 192 ? 39.190 16.224 119.189 1.00 211.67 ? 208 TYR A N 1 ATOM 1715 C CA . TYR A 1 192 ? 38.385 17.117 118.362 1.00 207.68 ? 208 TYR A CA 1 ATOM 1716 C C . TYR A 1 192 ? 38.904 17.123 116.926 1.00 199.86 ? 208 TYR A C 1 ATOM 1717 O O . TYR A 1 192 ? 40.044 17.511 116.669 1.00 193.48 ? 208 TYR A O 1 ATOM 1718 C CB . TYR A 1 192 ? 38.395 18.534 118.934 1.00 204.89 ? 208 TYR A CB 1 ATOM 1719 H H . TYR A 1 192 ? 40.009 16.160 118.934 1.00 127.96 ? 208 TYR A H 1 ATOM 1720 H HA . TYR A 1 192 ? 37.468 16.801 118.351 1.00 127.96 ? 208 TYR A HA 1 ATOM 1721 N N . VAL A 1 193 ? 38.059 16.694 115.994 1.00 202.44 ? 209 VAL A N 1 ATOM 1722 C CA . VAL A 1 193 ? 38.454 16.566 114.594 1.00 195.95 ? 209 VAL A CA 1 ATOM 1723 C C . VAL A 1 193 ? 38.659 17.924 113.930 1.00 187.55 ? 209 VAL A C 1 ATOM 1724 O O . VAL A 1 193 ? 37.989 18.900 114.267 1.00 187.61 ? 209 VAL A O 1 ATOM 1725 C CB . VAL A 1 193 ? 37.406 15.778 113.787 1.00 199.54 ? 209 VAL A CB 1 ATOM 1726 H H . VAL A 1 193 ? 37.244 16.467 116.147 1.00 127.96 ? 209 VAL A H 1 ATOM 1727 H HA . VAL A 1 193 ? 39.293 16.082 114.548 1.00 127.96 ? 209 VAL A HA 1 ATOM 1728 N N . ALA A 1 194 ? 39.588 17.969 112.979 1.00 202.53 ? 210 ALA A N 1 ATOM 1729 C CA . ALA A 1 194 ? 39.888 19.190 112.242 1.00 195.07 ? 210 ALA A CA 1 ATOM 1730 C C . ALA A 1 194 ? 39.114 19.228 110.928 1.00 193.52 ? 210 ALA A C 1 ATOM 1731 O O . ALA A 1 194 ? 39.346 18.407 110.040 1.00 193.13 ? 210 ALA A O 1 ATOM 1732 C CB . ALA A 1 194 ? 41.379 19.294 111.981 1.00 189.37 ? 210 ALA A CB 1 ATOM 1733 H H . ALA A 1 194 ? 40.065 17.295 112.741 1.00 127.96 ? 210 ALA A H 1 ATOM 1734 H HA . ALA A 1 194 ? 39.620 19.957 112.773 1.00 127.96 ? 210 ALA A HA 1 ATOM 1735 H HB1 . ALA A 1 194 ? 41.557 20.112 111.490 1.00 127.96 ? 210 ALA A HB1 1 ATOM 1736 H HB2 . ALA A 1 194 ? 41.848 19.309 112.830 1.00 127.96 ? 210 ALA A HB2 1 ATOM 1737 H HB3 . ALA A 1 194 ? 41.662 18.527 111.459 1.00 127.96 ? 210 ALA A HB3 1 ATOM 1738 N N . ARG A 1 195 ? 38.192 20.181 110.817 1.00 198.23 ? 211 ARG A N 1 ATOM 1739 C CA . ARG A 1 195 ? 37.386 20.341 109.612 1.00 196.80 ? 211 ARG A CA 1 ATOM 1740 C C . ARG A 1 195 ? 37.278 21.813 109.218 1.00 191.00 ? 211 ARG A C 1 ATOM 1741 O O . ARG A 1 195 ? 36.482 22.564 109.786 1.00 192.80 ? 211 ARG A O 1 ATOM 1742 C CB . ARG A 1 195 ? 35.991 19.745 109.817 1.00 204.21 ? 211 ARG A CB 1 ATOM 1743 C CG . ARG A 1 195 ? 35.105 19.830 108.586 1.00 203.44 ? 211 ARG A CG 1 ATOM 1744 C CD . ARG A 1 195 ? 33.782 19.107 108.776 1.00 211.48 ? 211 ARG A CD 1 ATOM 1745 N NE . ARG A 1 195 ? 32.979 19.129 107.556 1.00 210.95 ? 211 ARG A NE 1 ATOM 1746 C CZ . ARG A 1 195 ? 31.736 18.667 107.463 1.00 217.35 ? 211 ARG A CZ 1 ATOM 1747 N NH1 . ARG A 1 195 ? 31.134 18.142 108.522 1.00 224.87 ? 211 ARG A NH1 1 ATOM 1748 N NH2 . ARG A 1 195 ? 31.091 18.733 106.307 1.00 216.49 ? 211 ARG A NH2 1 ATOM 1749 H H . ARG A 1 195 ? 38.012 20.753 111.434 1.00 127.96 ? 211 ARG A H 1 ATOM 1750 H HA . ARG A 1 195 ? 37.811 19.865 108.881 1.00 127.96 ? 211 ARG A HA 1 ATOM 1751 H HB2 . ARG A 1 195 ? 36.082 18.809 110.053 1.00 127.96 ? 211 ARG A HB2 1 ATOM 1752 H HB3 . ARG A 1 195 ? 35.548 20.224 110.535 1.00 127.96 ? 211 ARG A HB3 1 ATOM 1753 H HG2 . ARG A 1 195 ? 34.915 20.762 108.395 1.00 127.96 ? 211 ARG A HG2 1 ATOM 1754 H HG3 . ARG A 1 195 ? 35.565 19.423 107.835 1.00 127.96 ? 211 ARG A HG3 1 ATOM 1755 H HD2 . ARG A 1 195 ? 33.954 18.182 109.011 1.00 127.96 ? 211 ARG A HD2 1 ATOM 1756 H HD3 . ARG A 1 195 ? 33.277 19.544 109.480 1.00 127.96 ? 211 ARG A HD3 1 ATOM 1757 H HE . ARG A 1 195 ? 33.335 19.464 106.849 1.00 127.96 ? 211 ARG A HE 1 ATOM 1758 H HH11 . ARG A 1 195 ? 31.548 18.097 109.274 1.00 127.96 ? 211 ARG A HH11 1 ATOM 1759 H HH12 . ARG A 1 195 ? 30.329 17.845 108.456 1.00 127.96 ? 211 ARG A HH12 1 ATOM 1760 H HH21 . ARG A 1 195 ? 31.477 19.073 105.618 1.00 127.96 ? 211 ARG A HH21 1 ATOM 1761 H HH22 . ARG A 1 195 ? 30.287 18.435 106.246 1.00 127.96 ? 211 ARG A HH22 1 ATOM 1762 N N . VAL A 1 196 ? 38.090 22.213 108.244 1.00 202.62 ? 212 VAL A N 1 ATOM 1763 C CA . VAL A 1 196 ? 38.105 23.584 107.745 1.00 196.76 ? 212 VAL A CA 1 ATOM 1764 C C . VAL A 1 196 ? 38.351 23.581 106.237 1.00 191.99 ? 212 VAL A C 1 ATOM 1765 O O . VAL A 1 196 ? 39.026 22.692 105.715 1.00 191.55 ? 212 VAL A O 1 ATOM 1766 C CB . VAL A 1 196 ? 39.193 24.434 108.441 1.00 192.84 ? 212 VAL A CB 1 ATOM 1767 C CG1 . VAL A 1 196 ? 39.135 25.885 107.973 1.00 187.43 ? 212 VAL A CG1 1 ATOM 1768 C CG2 . VAL A 1 196 ? 39.041 24.368 109.953 1.00 197.76 ? 212 VAL A CG2 1 ATOM 1769 H H . VAL A 1 196 ? 38.654 21.698 107.849 1.00 127.96 ? 212 VAL A H 1 ATOM 1770 H HA . VAL A 1 196 ? 37.243 23.996 107.912 1.00 127.96 ? 212 VAL A HA 1 ATOM 1771 H HB . VAL A 1 196 ? 40.066 24.080 108.212 1.00 127.96 ? 212 VAL A HB 1 ATOM 1772 H HG11 . VAL A 1 196 ? 39.828 26.390 108.427 1.00 127.96 ? 212 VAL A HG11 1 ATOM 1773 H HG12 . VAL A 1 196 ? 39.279 25.913 107.014 1.00 127.96 ? 212 VAL A HG12 1 ATOM 1774 H HG13 . VAL A 1 196 ? 38.263 26.251 108.188 1.00 127.96 ? 212 VAL A HG13 1 ATOM 1775 H HG21 . VAL A 1 196 ? 39.734 24.909 110.364 1.00 127.96 ? 212 VAL A HG21 1 ATOM 1776 H HG22 . VAL A 1 196 ? 38.167 24.710 110.198 1.00 127.96 ? 212 VAL A HG22 1 ATOM 1777 H HG23 . VAL A 1 196 ? 39.128 23.446 110.239 1.00 127.96 ? 212 VAL A HG23 1 ATOM 1778 N N . ARG A 1 197 ? 37.799 24.574 105.546 1.00 193.15 ? 213 ARG A N 1 ATOM 1779 C CA . ARG A 1 197 ? 37.987 24.714 104.106 1.00 188.56 ? 213 ARG A CA 1 ATOM 1780 C C . ARG A 1 197 ? 38.215 26.175 103.729 1.00 182.67 ? 213 ARG A C 1 ATOM 1781 O O . ARG A 1 197 ? 38.066 27.070 104.563 1.00 183.89 ? 213 ARG A O 1 ATOM 1782 C CB . ARG A 1 197 ? 36.779 24.157 103.349 1.00 191.86 ? 213 ARG A CB 1 ATOM 1783 C CG . ARG A 1 197 ? 35.456 24.798 103.733 1.00 198.82 ? 213 ARG A CG 1 ATOM 1784 C CD . ARG A 1 197 ? 34.321 24.265 102.878 1.00 204.26 ? 213 ARG A CD 1 ATOM 1785 N NE . ARG A 1 197 ? 33.017 24.745 103.326 1.00 214.12 ? 213 ARG A NE 1 ATOM 1786 C CZ . ARG A 1 197 ? 31.862 24.411 102.759 1.00 220.63 ? 213 ARG A CZ 1 ATOM 1787 N NH1 . ARG A 1 197 ? 31.840 23.590 101.717 1.00 218.37 ? 213 ARG A NH1 1 ATOM 1788 N NH2 . ARG A 1 197 ? 30.725 24.898 103.235 1.00 229.53 ? 213 ARG A NH2 1 ATOM 1789 H H . ARG A 1 197 ? 37.305 25.187 105.893 1.00 127.96 ? 213 ARG A H 1 ATOM 1790 H HA . ARG A 1 197 ? 38.770 24.208 103.838 1.00 127.96 ? 213 ARG A HA 1 ATOM 1791 H HB2 . ARG A 1 197 ? 36.913 24.303 102.399 1.00 127.96 ? 213 ARG A HB2 1 ATOM 1792 H HB3 . ARG A 1 197 ? 36.711 23.207 103.528 1.00 127.96 ? 213 ARG A HB3 1 ATOM 1793 H HG2 . ARG A 1 197 ? 35.259 24.596 104.662 1.00 127.96 ? 213 ARG A HG2 1 ATOM 1794 H HG3 . ARG A 1 197 ? 35.513 25.757 103.601 1.00 127.96 ? 213 ARG A HG3 1 ATOM 1795 H HD2 . ARG A 1 197 ? 34.451 24.555 101.962 1.00 127.96 ? 213 ARG A HD2 1 ATOM 1796 H HD3 . ARG A 1 197 ? 34.317 23.296 102.924 1.00 127.96 ? 213 ARG A HD3 1 ATOM 1797 H HE . ARG A 1 197 ? 32.995 25.278 104.001 1.00 127.96 ? 213 ARG A HE 1 ATOM 1798 H HH11 . ARG A 1 197 ? 32.575 23.272 101.405 1.00 127.96 ? 213 ARG A HH11 1 ATOM 1799 H HH12 . ARG A 1 197 ? 31.091 23.377 101.353 1.00 127.96 ? 213 ARG A HH12 1 ATOM 1800 H HH21 . ARG A 1 197 ? 30.735 25.430 103.911 1.00 127.96 ? 213 ARG A HH21 1 ATOM 1801 H HH22 . ARG A 1 197 ? 29.978 24.682 102.869 1.00 127.96 ? 213 ARG A HH22 1 ATOM 1802 N N . THR A 1 198 ? 38.574 26.404 102.468 1.00 186.83 ? 214 THR A N 1 ATOM 1803 C CA . THR A 1 198 ? 38.857 27.746 101.972 1.00 181.44 ? 214 THR A CA 1 ATOM 1804 C C . THR A 1 198 ? 37.678 28.313 101.186 1.00 186.54 ? 214 THR A C 1 ATOM 1805 O O . THR A 1 198 ? 37.383 27.859 100.081 1.00 185.75 ? 214 THR A O 1 ATOM 1806 C CB . THR A 1 198 ? 40.107 27.757 101.071 1.00 176.89 ? 214 THR A CB 1 ATOM 1807 H H . THR A 1 198 ? 38.661 25.789 101.873 1.00 127.96 ? 214 THR A H 1 ATOM 1808 H HA . THR A 1 198 ? 39.026 28.332 102.726 1.00 127.96 ? 214 THR A HA 1 ATOM 1809 N N . ARG A 1 199 ? 37.012 29.307 101.769 1.00 180.02 ? 215 ARG A N 1 ATOM 1810 C CA . ARG A 1 199 ? 35.909 29.998 101.111 1.00 185.96 ? 215 ARG A CA 1 ATOM 1811 C C . ARG A 1 199 ? 36.316 31.428 100.775 1.00 182.88 ? 215 ARG A C 1 ATOM 1812 O O . ARG A 1 199 ? 37.194 31.999 101.421 1.00 178.72 ? 215 ARG A O 1 ATOM 1813 C CB . ARG A 1 199 ? 34.662 29.997 101.998 1.00 196.34 ? 215 ARG A CB 1 ATOM 1814 H H . ARG A 1 199 ? 37.183 29.602 102.558 1.00 127.96 ? 215 ARG A H 1 ATOM 1815 H HA . ARG A 1 199 ? 35.693 29.541 100.283 1.00 127.96 ? 215 ARG A HA 1 ATOM 1816 N N . LEU A 1 200 ? 35.676 31.999 99.760 1.00 192.25 ? 216 LEU A N 1 ATOM 1817 C CA . LEU A 1 200 ? 35.998 33.350 99.317 1.00 189.70 ? 216 LEU A CA 1 ATOM 1818 C C . LEU A 1 200 ? 35.477 34.391 100.301 1.00 195.76 ? 216 LEU A C 1 ATOM 1819 O O . LEU A 1 200 ? 34.486 34.162 100.994 1.00 203.77 ? 216 LEU A O 1 ATOM 1820 C CB . LEU A 1 200 ? 35.417 33.609 97.926 1.00 190.91 ? 216 LEU A CB 1 ATOM 1821 H H . LEU A 1 200 ? 35.048 31.623 99.309 1.00 127.96 ? 216 LEU A H 1 ATOM 1822 H HA . LEU A 1 200 ? 36.962 33.444 99.263 1.00 127.96 ? 216 LEU A HA 1 ATOM 1823 N N . ALA A 1 201 ? 36.153 35.533 100.360 1.00 198.26 ? 217 ALA A N 1 ATOM 1824 C CA . ALA A 1 201 ? 35.730 36.626 101.226 1.00 203.48 ? 217 ALA A CA 1 ATOM 1825 C C . ALA A 1 201 ? 34.477 37.287 100.656 1.00 211.07 ? 217 ALA A C 1 ATOM 1826 O O . ALA A 1 201 ? 34.389 37.503 99.448 1.00 209.44 ? 217 ALA A O 1 ATOM 1827 C CB . ALA A 1 201 ? 36.847 37.645 101.382 1.00 197.00 ? 217 ALA A CB 1 ATOM 1828 H H . ALA A 1 201 ? 36.864 35.700 99.906 1.00 127.96 ? 217 ALA A H 1 ATOM 1829 H HA . ALA A 1 201 ? 35.515 36.274 102.104 1.00 127.96 ? 217 ALA A HA 1 ATOM 1830 H HB1 . ALA A 1 201 ? 36.543 38.361 101.961 1.00 127.96 ? 217 ALA A HB1 1 ATOM 1831 H HB2 . ALA A 1 201 ? 37.620 37.208 101.773 1.00 127.96 ? 217 ALA A HB2 1 ATOM 1832 H HB3 . ALA A 1 201 ? 37.074 37.999 100.508 1.00 127.96 ? 217 ALA A HB3 1 ATOM 1833 N N . PRO A 1 202 ? 33.500 37.613 101.520 1.00 208.28 ? 218 PRO A N 1 ATOM 1834 C CA . PRO A 1 202 ? 32.264 38.229 101.020 1.00 216.04 ? 218 PRO A CA 1 ATOM 1835 C C . PRO A 1 202 ? 32.485 39.628 100.449 1.00 214.39 ? 218 PRO A C 1 ATOM 1836 O O . PRO A 1 202 ? 31.714 40.071 99.596 1.00 218.49 ? 218 PRO A O 1 ATOM 1837 C CB . PRO A 1 202 ? 31.369 38.281 102.263 1.00 224.49 ? 218 PRO A CB 1 ATOM 1838 C CG . PRO A 1 202 ? 32.311 38.286 103.411 1.00 220.35 ? 218 PRO A CG 1 ATOM 1839 C CD . PRO A 1 202 ? 33.479 37.450 102.985 1.00 211.27 ? 218 PRO A CD 1 ATOM 1840 H HA . PRO A 1 202 ? 31.852 37.664 100.347 1.00 127.96 ? 218 PRO A HA 1 ATOM 1841 H HB2 . PRO A 1 202 ? 30.838 39.093 102.250 1.00 127.96 ? 218 PRO A HB2 1 ATOM 1842 H HB3 . PRO A 1 202 ? 30.799 37.497 102.289 1.00 127.96 ? 218 PRO A HB3 1 ATOM 1843 H HG2 . PRO A 1 202 ? 32.593 39.196 103.596 1.00 127.96 ? 218 PRO A HG2 1 ATOM 1844 H HG3 . PRO A 1 202 ? 31.879 37.898 104.187 1.00 127.96 ? 218 PRO A HG3 1 ATOM 1845 H HD2 . PRO A 1 202 ? 34.299 37.791 103.375 1.00 127.96 ? 218 PRO A HD2 1 ATOM 1846 H HD3 . PRO A 1 202 ? 33.333 36.520 103.219 1.00 127.96 ? 218 PRO A HD3 1 ATOM 1847 N N . GLY A 1 203 ? 33.531 40.305 100.913 1.00 216.52 ? 219 GLY A N 1 ATOM 1848 C CA . GLY A 1 203 ? 33.841 41.647 100.455 1.00 214.59 ? 219 GLY A CA 1 ATOM 1849 C C . GLY A 1 203 ? 34.792 41.654 99.272 1.00 206.08 ? 219 GLY A C 1 ATOM 1850 O O . GLY A 1 203 ? 35.656 42.526 99.172 1.00 200.84 ? 219 GLY A O 1 ATOM 1851 H H . GLY A 1 203 ? 34.081 40.002 101.501 1.00 127.96 ? 219 GLY A H 1 ATOM 1852 H HA2 . GLY A 1 203 ? 33.022 42.096 100.193 1.00 127.96 ? 219 GLY A HA2 1 ATOM 1853 H HA3 . GLY A 1 203 ? 34.249 42.149 101.179 1.00 127.96 ? 219 GLY A HA3 1 ATOM 1854 N N . SER A 1 204 ? 34.629 40.680 98.379 1.00 210.36 ? 220 SER A N 1 ATOM 1855 C CA . SER A 1 204 ? 35.457 40.573 97.182 1.00 202.54 ? 220 SER A CA 1 ATOM 1856 C C . SER A 1 204 ? 34.593 40.610 95.925 1.00 206.37 ? 220 SER A C 1 ATOM 1857 O O . SER A 1 204 ? 34.773 39.803 95.012 1.00 202.92 ? 220 SER A O 1 ATOM 1858 C CB . SER A 1 204 ? 36.282 39.286 97.213 1.00 195.93 ? 220 SER A CB 1 ATOM 1859 O OG . SER A 1 204 ? 37.123 39.191 96.077 1.00 188.07 ? 220 SER A OG 1 ATOM 1860 H H . SER A 1 204 ? 34.036 40.060 98.446 1.00 127.96 ? 220 SER A H 1 ATOM 1861 H HA . SER A 1 204 ? 36.069 41.324 97.150 1.00 127.96 ? 220 SER A HA 1 ATOM 1862 H HB2 . SER A 1 204 ? 36.832 39.284 98.012 1.00 127.96 ? 220 SER A HB2 1 ATOM 1863 H HB3 . SER A 1 204 ? 35.680 38.525 97.224 1.00 127.96 ? 220 SER A HB3 1 ATOM 1864 H HG . SER A 1 204 ? 36.660 39.191 95.376 1.00 127.96 ? 220 SER A HG 1 ATOM 1865 N N . SER A 1 207 ? 33.065 35.895 93.830 1.00 183.19 ? 223 SER A N 1 ATOM 1866 C CA . SER A 1 207 ? 31.811 35.227 94.156 1.00 192.19 ? 223 SER A CA 1 ATOM 1867 C C . SER A 1 207 ? 31.805 33.795 93.631 1.00 190.42 ? 223 SER A C 1 ATOM 1868 O O . SER A 1 207 ? 32.540 33.465 92.700 1.00 183.39 ? 223 SER A O 1 ATOM 1869 C CB . SER A 1 207 ? 30.626 36.003 93.578 1.00 200.38 ? 223 SER A CB 1 ATOM 1870 H HA . SER A 1 207 ? 31.709 35.195 95.120 1.00 127.96 ? 223 SER A HA 1 ATOM 1871 N N . GLY A 1 208 ? 30.975 32.950 94.235 1.00 189.42 ? 224 GLY A N 1 ATOM 1872 C CA . GLY A 1 208 ? 30.858 31.565 93.818 1.00 188.81 ? 224 GLY A CA 1 ATOM 1873 C C . GLY A 1 208 ? 30.451 30.640 94.949 1.00 193.22 ? 224 GLY A C 1 ATOM 1874 O O . GLY A 1 208 ? 29.301 30.651 95.390 1.00 202.30 ? 224 GLY A O 1 ATOM 1875 H H . GLY A 1 208 ? 30.465 33.161 94.895 1.00 127.96 ? 224 GLY A H 1 ATOM 1876 H HA2 . GLY A 1 208 ? 30.194 31.496 93.114 1.00 127.96 ? 224 GLY A HA2 1 ATOM 1877 H HA3 . GLY A 1 208 ? 31.709 31.262 93.467 1.00 127.96 ? 224 GLY A HA3 1 ATOM 1878 N N . ARG A 1 209 ? 31.401 29.836 95.418 1.00 197.61 ? 225 ARG A N 1 ATOM 1879 C CA . ARG A 1 209 ? 31.135 28.848 96.458 1.00 201.09 ? 225 ARG A CA 1 ATOM 1880 C C . ARG A 1 209 ? 32.412 28.521 97.230 1.00 193.44 ? 225 ARG A C 1 ATOM 1881 O O . ARG A 1 209 ? 33.496 28.955 96.845 1.00 185.18 ? 225 ARG A O 1 ATOM 1882 C CB . ARG A 1 209 ? 30.545 27.578 95.842 1.00 203.76 ? 225 ARG A CB 1 ATOM 1883 H H . ARG A 1 209 ? 32.217 29.844 95.146 1.00 127.96 ? 225 ARG A H 1 ATOM 1884 H HA . ARG A 1 209 ? 30.487 29.210 97.083 1.00 127.96 ? 225 ARG A HA 1 ATOM 1885 N N . PRO A 1 210 ? 32.286 27.757 98.328 1.00 200.77 ? 226 PRO A N 1 ATOM 1886 C CA . PRO A 1 210 ? 33.453 27.383 99.135 1.00 194.30 ? 226 PRO A CA 1 ATOM 1887 C C . PRO A 1 210 ? 34.198 26.169 98.581 1.00 187.73 ? 226 PRO A C 1 ATOM 1888 O O . PRO A 1 210 ? 33.715 25.519 97.654 1.00 188.93 ? 226 PRO A O 1 ATOM 1889 C CB . PRO A 1 210 ? 32.838 27.069 100.498 1.00 201.50 ? 226 PRO A CB 1 ATOM 1890 C CG . PRO A 1 210 ? 31.482 26.556 100.174 1.00 210.13 ? 226 PRO A CG 1 ATOM 1891 C CD . PRO A 1 210 ? 31.027 27.292 98.939 1.00 210.80 ? 226 PRO A CD 1 ATOM 1892 H HA . PRO A 1 210 ? 34.064 28.131 99.218 1.00 127.96 ? 226 PRO A HA 1 ATOM 1893 H HB2 . PRO A 1 210 ? 33.366 26.392 100.950 1.00 127.96 ? 226 PRO A HB2 1 ATOM 1894 H HB3 . PRO A 1 210 ? 32.784 27.879 101.030 1.00 127.96 ? 226 PRO A HB3 1 ATOM 1895 H HG2 . PRO A 1 210 ? 31.531 25.602 100.002 1.00 127.96 ? 226 PRO A HG2 1 ATOM 1896 H HG3 . PRO A 1 210 ? 30.883 26.736 100.916 1.00 127.96 ? 226 PRO A HG3 1 ATOM 1897 H HD2 . PRO A 1 210 ? 30.564 26.688 98.338 1.00 127.96 ? 226 PRO A HD2 1 ATOM 1898 H HD3 . PRO A 1 210 ? 30.470 28.047 99.182 1.00 127.96 ? 226 PRO A HD3 1 ATOM 1899 N N . SER A 1 211 ? 35.361 25.873 99.153 1.00 196.72 ? 227 SER A N 1 ATOM 1900 C CA . SER A 1 211 ? 36.180 24.751 98.706 1.00 189.97 ? 227 SER A CA 1 ATOM 1901 C C . SER A 1 211 ? 35.610 23.417 99.180 1.00 196.54 ? 227 SER A C 1 ATOM 1902 O O . SER A 1 211 ? 34.546 23.368 99.795 1.00 203.68 ? 227 SER A O 1 ATOM 1903 C CB . SER A 1 211 ? 37.616 24.906 99.212 1.00 186.57 ? 227 SER A CB 1 ATOM 1904 O OG . SER A 1 211 ? 38.238 26.049 98.650 1.00 180.78 ? 227 SER A OG 1 ATOM 1905 H H . SER A 1 211 ? 35.702 26.312 99.809 1.00 127.96 ? 227 SER A H 1 ATOM 1906 H HA . SER A 1 211 ? 36.201 24.741 97.736 1.00 127.96 ? 227 SER A HA 1 ATOM 1907 H HB2 . SER A 1 211 ? 37.601 24.999 100.177 1.00 127.96 ? 227 SER A HB2 1 ATOM 1908 H HB3 . SER A 1 211 ? 38.124 24.118 98.963 1.00 127.96 ? 227 SER A HB3 1 ATOM 1909 H HG . SER A 1 211 ? 37.810 26.740 98.858 1.00 127.96 ? 227 SER A HG 1 ATOM 1910 N N . LYS A 1 212 ? 36.325 22.337 98.879 1.00 194.15 ? 228 LYS A N 1 ATOM 1911 C CA . LYS A 1 212 ? 35.973 21.018 99.387 1.00 200.79 ? 228 LYS A CA 1 ATOM 1912 C C . LYS A 1 212 ? 36.463 20.883 100.822 1.00 202.98 ? 228 LYS A C 1 ATOM 1913 O O . LYS A 1 212 ? 37.375 21.594 101.242 1.00 198.79 ? 228 LYS A O 1 ATOM 1914 C CB . LYS A 1 212 ? 36.577 19.919 98.511 1.00 200.98 ? 228 LYS A CB 1 ATOM 1915 H H . LYS A 1 212 ? 37.025 22.344 98.379 1.00 127.96 ? 228 LYS A H 1 ATOM 1916 H HA . LYS A 1 212 ? 35.008 20.918 99.382 1.00 127.96 ? 228 LYS A HA 1 ATOM 1917 N N . TRP A 1 213 ? 35.855 19.971 101.573 1.00 196.32 ? 229 TRP A N 1 ATOM 1918 C CA . TRP A 1 213 ? 36.223 19.773 102.969 1.00 199.21 ? 229 TRP A CA 1 ATOM 1919 C C . TRP A 1 213 ? 37.499 18.948 103.095 1.00 198.46 ? 229 TRP A C 1 ATOM 1920 O O . TRP A 1 213 ? 37.803 18.120 102.236 1.00 198.45 ? 229 TRP A O 1 ATOM 1921 C CB . TRP A 1 213 ? 35.082 19.098 103.730 1.00 207.38 ? 229 TRP A CB 1 ATOM 1922 C CG . TRP A 1 213 ? 33.931 20.017 104.010 1.00 208.78 ? 229 TRP A CG 1 ATOM 1923 C CD1 . TRP A 1 213 ? 32.695 19.986 103.432 1.00 211.98 ? 229 TRP A CD1 1 ATOM 1924 C CD2 . TRP A 1 213 ? 33.913 21.111 104.936 1.00 207.34 ? 229 TRP A CD2 1 ATOM 1925 N NE1 . TRP A 1 213 ? 31.908 20.989 103.945 1.00 215.51 ? 229 TRP A NE1 1 ATOM 1926 C CE2 . TRP A 1 213 ? 32.633 21.694 104.869 1.00 212.80 ? 229 TRP A CE2 1 ATOM 1927 C CE3 . TRP A 1 213 ? 34.856 21.652 105.815 1.00 204.48 ? 229 TRP A CE3 1 ATOM 1928 C CZ2 . TRP A 1 213 ? 32.271 22.791 105.649 1.00 216.98 ? 229 TRP A CZ2 1 ATOM 1929 C CZ3 . TRP A 1 213 ? 34.495 22.741 106.588 1.00 204.75 ? 229 TRP A CZ3 1 ATOM 1930 C CH2 . TRP A 1 213 ? 33.214 23.299 106.500 1.00 212.82 ? 229 TRP A CH2 1 ATOM 1931 H H . TRP A 1 213 ? 35.226 19.453 101.297 1.00 127.96 ? 229 TRP A H 1 ATOM 1932 H HA . TRP A 1 213 ? 36.384 20.638 103.377 1.00 127.96 ? 229 TRP A HA 1 ATOM 1933 H HB2 . TRP A 1 213 ? 34.749 18.355 103.203 1.00 127.96 ? 229 TRP A HB2 1 ATOM 1934 H HB3 . TRP A 1 213 ? 35.419 18.775 104.580 1.00 127.96 ? 229 TRP A HB3 1 ATOM 1935 H HD1 . TRP A 1 213 ? 32.424 19.372 102.788 1.00 127.96 ? 229 TRP A HD1 1 ATOM 1936 H HE1 . TRP A 1 213 ? 31.093 21.149 103.721 1.00 127.96 ? 229 TRP A HE1 1 ATOM 1937 H HE3 . TRP A 1 213 ? 35.709 21.286 105.880 1.00 127.96 ? 229 TRP A HE3 1 ATOM 1938 H HZ2 . TRP A 1 213 ? 31.421 23.165 105.592 1.00 127.96 ? 229 TRP A HZ2 1 ATOM 1939 H HZ3 . TRP A 1 213 ? 35.113 23.108 107.177 1.00 127.96 ? 229 TRP A HZ3 1 ATOM 1940 H HH2 . TRP A 1 213 ? 32.999 24.031 107.031 1.00 127.96 ? 229 TRP A HH2 1 ATOM 1941 N N . SER A 1 214 ? 38.238 19.190 104.174 1.00 196.52 ? 230 SER A N 1 ATOM 1942 C CA . SER A 1 214 ? 39.501 18.505 104.427 1.00 195.81 ? 230 SER A CA 1 ATOM 1943 C C . SER A 1 214 ? 39.618 18.102 105.893 1.00 200.54 ? 230 SER A C 1 ATOM 1944 O O . SER A 1 214 ? 39.825 18.947 106.765 1.00 199.18 ? 230 SER A O 1 ATOM 1945 C CB . SER A 1 214 ? 40.678 19.399 104.032 1.00 188.44 ? 230 SER A CB 1 ATOM 1946 O OG . SER A 1 214 ? 40.595 20.662 104.669 1.00 185.95 ? 230 SER A OG 1 ATOM 1947 H H . SER A 1 214 ? 38.026 19.757 104.785 1.00 127.96 ? 230 SER A H 1 ATOM 1948 H HA . SER A 1 214 ? 39.539 17.700 103.888 1.00 127.96 ? 230 SER A HA 1 ATOM 1949 H HB2 . SER A 1 214 ? 41.505 18.966 104.297 1.00 127.96 ? 230 SER A HB2 1 ATOM 1950 H HB3 . SER A 1 214 ? 40.666 19.529 103.071 1.00 127.96 ? 230 SER A HB3 1 ATOM 1951 H HG . SER A 1 214 ? 40.604 20.564 105.503 1.00 127.96 ? 230 SER A HG 1 ATOM 1952 N N . ASP B 2 1 ? 9.615 12.974 77.747 1.00 186.38 ? 241 ASP B N 1 ATOM 1953 C CA . ASP B 2 1 ? 9.346 14.406 77.716 1.00 187.17 ? 241 ASP B CA 1 ATOM 1954 C C . ASP B 2 1 ? 10.559 15.197 78.199 1.00 186.44 ? 241 ASP B C 1 ATOM 1955 O O . ASP B 2 1 ? 11.031 16.103 77.511 1.00 186.36 ? 241 ASP B O 1 ATOM 1956 C CB . ASP B 2 1 ? 8.123 14.739 78.574 1.00 190.16 ? 241 ASP B CB 1 ATOM 1957 C CG . ASP B 2 1 ? 7.691 16.187 78.438 1.00 191.34 ? 241 ASP B CG 1 ATOM 1958 O OD1 . ASP B 2 1 ? 7.774 16.734 77.318 1.00 190.41 ? 241 ASP B OD1 1 ATOM 1959 O OD2 . ASP B 2 1 ? 7.268 16.779 79.453 1.00 193.47 ? 241 ASP B OD2 1 ATOM 1960 H HA . ASP B 2 1 ? 9.156 14.674 76.803 1.00 127.96 ? 241 ASP B HA 1 ATOM 1961 H HB2 . ASP B 2 1 ? 7.382 14.177 78.300 1.00 127.96 ? 241 ASP B HB2 1 ATOM 1962 H HB3 . ASP B 2 1 ? 8.337 14.576 79.506 1.00 127.96 ? 241 ASP B HB3 1 ATOM 1963 N N . GLU B 2 2 ? 11.052 14.847 79.385 1.00 185.47 ? 242 GLU B N 1 ATOM 1964 C CA . GLU B 2 2 ? 12.224 15.493 79.965 1.00 184.74 ? 242 GLU B CA 1 ATOM 1965 C C . GLU B 2 2 ? 13.351 14.488 80.191 1.00 183.07 ? 242 GLU B C 1 ATOM 1966 O O . GLU B 2 2 ? 13.729 14.199 81.327 1.00 183.85 ? 242 GLU B O 1 ATOM 1967 C CB . GLU B 2 2 ? 11.858 16.189 81.280 1.00 187.18 ? 242 GLU B CB 1 ATOM 1968 C CG . GLU B 2 2 ? 11.231 17.562 81.098 1.00 188.63 ? 242 GLU B CG 1 ATOM 1969 C CD . GLU B 2 2 ? 12.192 18.567 80.488 1.00 187.30 ? 242 GLU B CD 1 ATOM 1970 O OE1 . GLU B 2 2 ? 13.418 18.332 80.544 1.00 185.65 ? 242 GLU B OE1 1 ATOM 1971 O OE2 . GLU B 2 2 ? 11.721 19.591 79.951 1.00 188.16 ? 242 GLU B OE2 1 ATOM 1972 H H . GLU B 2 2 ? 10.718 14.227 79.880 1.00 127.96 ? 242 GLU B H 1 ATOM 1973 H HA . GLU B 2 2 ? 12.547 16.170 79.349 1.00 127.96 ? 242 GLU B HA 1 ATOM 1974 H HB2 . GLU B 2 2 ? 11.223 15.634 81.760 1.00 127.96 ? 242 GLU B HB2 1 ATOM 1975 H HB3 . GLU B 2 2 ? 12.664 16.299 81.810 1.00 127.96 ? 242 GLU B HB3 1 ATOM 1976 H HG2 . GLU B 2 2 ? 10.465 17.483 80.508 1.00 127.96 ? 242 GLU B HG2 1 ATOM 1977 H HG3 . GLU B 2 2 ? 10.952 17.900 81.963 1.00 127.96 ? 242 GLU B HG3 1 ATOM 1978 N N . ALA B 2 3 ? 13.873 13.952 79.093 1.00 181.02 ? 243 ALA B N 1 ATOM 1979 C CA . ALA B 2 3 ? 15.064 13.116 79.142 1.00 179.38 ? 243 ALA B CA 1 ATOM 1980 C C . ALA B 2 3 ? 16.310 13.997 79.116 1.00 178.36 ? 243 ALA B C 1 ATOM 1981 O O . ALA B 2 3 ? 17.429 13.510 79.257 1.00 177.23 ? 243 ALA B O 1 ATOM 1982 C CB . ALA B 2 3 ? 15.078 12.134 77.984 1.00 178.01 ? 243 ALA B CB 1 ATOM 1983 H H . ALA B 2 3 ? 13.553 14.058 78.302 1.00 127.96 ? 243 ALA B H 1 ATOM 1984 H HA . ALA B 2 3 ? 15.066 12.610 79.970 1.00 127.96 ? 243 ALA B HA 1 ATOM 1985 H HB1 . ALA B 2 3 ? 15.880 11.592 78.040 1.00 127.96 ? 243 ALA B HB1 1 ATOM 1986 H HB2 . ALA B 2 3 ? 14.291 11.570 78.040 1.00 127.96 ? 243 ALA B HB2 1 ATOM 1987 H HB3 . ALA B 2 3 ? 15.072 12.630 77.150 1.00 127.96 ? 243 ALA B HB3 1 ATOM 1988 N N . GLN B 2 4 ? 16.104 15.299 78.940 1.00 179.05 ? 244 GLN B N 1 ATOM 1989 C CA . GLN B 2 4 ? 17.206 16.253 78.879 1.00 178.57 ? 244 GLN B CA 1 ATOM 1990 C C . GLN B 2 4 ? 18.011 16.253 80.177 1.00 179.13 ? 244 GLN B C 1 ATOM 1991 O O . GLN B 2 4 ? 17.490 15.890 81.231 1.00 180.50 ? 244 GLN B O 1 ATOM 1992 C CB . GLN B 2 4 ? 16.674 17.660 78.602 1.00 179.84 ? 244 GLN B CB 1 ATOM 1993 C CG . GLN B 2 4 ? 15.830 17.776 77.344 1.00 179.72 ? 244 GLN B CG 1 ATOM 1994 C CD . GLN B 2 4 ? 15.223 19.154 77.181 1.00 181.39 ? 244 GLN B CD 1 ATOM 1995 O OE1 . GLN B 2 4 ? 15.893 20.168 77.380 1.00 181.94 ? 244 GLN B OE1 1 ATOM 1996 N NE2 . GLN B 2 4 ? 13.943 19.199 76.830 1.00 182.47 ? 244 GLN B NE2 1 ATOM 1997 H H . GLN B 2 4 ? 15.328 15.658 78.853 1.00 127.96 ? 244 GLN B H 1 ATOM 1998 H HA . GLN B 2 4 ? 17.801 16.006 78.154 1.00 127.96 ? 244 GLN B HA 1 ATOM 1999 H HB2 . GLN B 2 4 ? 16.125 17.937 79.352 1.00 127.96 ? 244 GLN B HB2 1 ATOM 2000 H HB3 . GLN B 2 4 ? 17.427 18.263 78.508 1.00 127.96 ? 244 GLN B HB3 1 ATOM 2001 H HG2 . GLN B 2 4 ? 16.388 17.599 76.571 1.00 127.96 ? 244 GLN B HG2 1 ATOM 2002 H HG3 . GLN B 2 4 ? 15.107 17.131 77.387 1.00 127.96 ? 244 GLN B HG3 1 ATOM 2003 H HE21 . GLN B 2 4 ? 13.505 18.469 76.707 1.00 127.96 ? 244 GLN B HE21 1 ATOM 2004 H HE22 . GLN B 2 4 ? 13.553 19.957 76.724 1.00 127.96 ? 244 GLN B HE22 1 ATOM 2005 N N . PRO B 2 5 ? 19.289 16.661 80.105 1.00 178.40 ? 245 PRO B N 1 ATOM 2006 C CA . PRO B 2 5 ? 20.120 16.768 81.309 1.00 179.19 ? 245 PRO B CA 1 ATOM 2007 C C . PRO B 2 5 ? 19.809 18.022 82.122 1.00 181.36 ? 245 PRO B C 1 ATOM 2008 O O . PRO B 2 5 ? 19.383 19.027 81.548 1.00 181.89 ? 245 PRO B O 1 ATOM 2009 C CB . PRO B 2 5 ? 21.540 16.821 80.743 1.00 177.84 ? 245 PRO B CB 1 ATOM 2010 C CG . PRO B 2 5 ? 21.380 17.452 79.409 1.00 177.22 ? 245 PRO B CG 1 ATOM 2011 C CD . PRO B 2 5 ? 20.050 16.981 78.884 1.00 177.07 ? 245 PRO B CD 1 ATOM 2012 H HA . PRO B 2 5 ? 20.020 15.981 81.867 1.00 127.96 ? 245 PRO B HA 1 ATOM 2013 H HB2 . PRO B 2 5 ? 22.103 17.364 81.317 1.00 127.96 ? 245 PRO B HB2 1 ATOM 2014 H HB3 . PRO B 2 5 ? 21.896 15.922 80.660 1.00 127.96 ? 245 PRO B HB3 1 ATOM 2015 H HG2 . PRO B 2 5 ? 21.385 18.417 79.505 1.00 127.96 ? 245 PRO B HG2 1 ATOM 2016 H HG3 . PRO B 2 5 ? 22.098 17.163 78.825 1.00 127.96 ? 245 PRO B HG3 1 ATOM 2017 H HD2 . PRO B 2 5 ? 19.612 17.691 78.389 1.00 127.96 ? 245 PRO B HD2 1 ATOM 2018 H HD3 . PRO B 2 5 ? 20.165 16.186 78.340 1.00 127.96 ? 245 PRO B HD3 1 ATOM 2019 N N . GLN B 2 6 ? 20.016 17.958 83.435 1.00 182.84 ? 246 GLN B N 1 ATOM 2020 C CA . GLN B 2 6 ? 19.799 19.106 84.311 1.00 185.25 ? 246 GLN B CA 1 ATOM 2021 C C . GLN B 2 6 ? 21.048 19.404 85.134 1.00 185.99 ? 246 GLN B C 1 ATOM 2022 O O . GLN B 2 6 ? 22.023 18.653 85.098 1.00 184.69 ? 246 GLN B O 1 ATOM 2023 C CB . GLN B 2 6 ? 18.610 18.864 85.246 1.00 187.32 ? 246 GLN B CB 1 ATOM 2024 C CG . GLN B 2 6 ? 17.317 18.475 84.539 1.00 186.99 ? 246 GLN B CG 1 ATOM 2025 C CD . GLN B 2 6 ? 17.241 16.996 84.196 1.00 185.43 ? 246 GLN B CD 1 ATOM 2026 O OE1 . GLN B 2 6 ? 18.115 16.211 84.566 1.00 184.68 ? 246 GLN B OE1 1 ATOM 2027 N NE2 . GLN B 2 6 ? 16.187 16.610 83.484 1.00 185.16 ? 246 GLN B NE2 1 ATOM 2028 H H . GLN B 2 6 ? 20.286 17.253 83.847 1.00 127.96 ? 246 GLN B H 1 ATOM 2029 H HA . GLN B 2 6 ? 19.602 19.886 83.769 1.00 127.96 ? 246 GLN B HA 1 ATOM 2030 H HB2 . GLN B 2 6 ? 18.838 18.146 85.858 1.00 127.96 ? 246 GLN B HB2 1 ATOM 2031 H HB3 . GLN B 2 6 ? 18.438 19.677 85.746 1.00 127.96 ? 246 GLN B HB3 1 ATOM 2032 H HG2 . GLN B 2 6 ? 16.567 18.686 85.116 1.00 127.96 ? 246 GLN B HG2 1 ATOM 2033 H HG3 . GLN B 2 6 ? 17.249 18.977 83.711 1.00 127.96 ? 246 GLN B HG3 1 ATOM 2034 H HE21 . GLN B 2 6 ? 15.596 17.187 83.244 1.00 127.96 ? 246 GLN B HE21 1 ATOM 2035 H HE22 . GLN B 2 6 ? 16.097 15.784 83.263 1.00 127.96 ? 246 GLN B HE22 1 ATOM 2036 N N . ASN B 2 7 ? 21.004 20.511 85.869 1.00 188.32 ? 247 ASN B N 1 ATOM 2037 C CA . ASN B 2 7 ? 22.090 20.905 86.760 1.00 189.66 ? 247 ASN B CA 1 ATOM 2038 C C . ASN B 2 7 ? 23.412 21.110 86.024 1.00 188.18 ? 247 ASN B C 1 ATOM 2039 O O . ASN B 2 7 ? 24.434 20.527 86.382 1.00 187.76 ? 247 ASN B O 1 ATOM 2040 C CB . ASN B 2 7 ? 22.267 19.861 87.867 1.00 190.37 ? 247 ASN B CB 1 ATOM 2041 C CG . ASN B 2 7 ? 23.190 20.334 88.975 1.00 192.53 ? 247 ASN B CG 1 ATOM 2042 O OD1 . ASN B 2 7 ? 23.348 21.535 89.198 1.00 194.26 ? 247 ASN B OD1 1 ATOM 2043 N ND2 . ASN B 2 7 ? 23.811 19.390 89.670 1.00 192.66 ? 247 ASN B ND2 1 ATOM 2044 H H . ASN B 2 7 ? 20.343 21.061 85.869 1.00 127.96 ? 247 ASN B H 1 ATOM 2045 H HA . ASN B 2 7 ? 21.855 21.745 87.183 1.00 127.96 ? 247 ASN B HA 1 ATOM 2046 H HB2 . ASN B 2 7 ? 21.402 19.666 88.259 1.00 127.96 ? 247 ASN B HB2 1 ATOM 2047 H HB3 . ASN B 2 7 ? 22.647 19.055 87.483 1.00 127.96 ? 247 ASN B HB3 1 ATOM 2048 H HD21 . ASN B 2 7 ? 24.345 19.606 90.309 1.00 127.96 ? 247 ASN B HD21 1 ATOM 2049 H HD22 . ASN B 2 7 ? 23.680 18.561 89.482 1.00 127.96 ? 247 ASN B HD22 1 ATOM 2050 N N . LEU B 2 8 ? 23.384 21.940 84.986 1.00 187.68 ? 248 LEU B N 1 ATOM 2051 C CA . LEU B 2 8 ? 24.607 22.340 84.304 1.00 187.01 ? 248 LEU B CA 1 ATOM 2052 C C . LEU B 2 8 ? 25.393 23.286 85.207 1.00 189.49 ? 248 LEU B C 1 ATOM 2053 O O . LEU B 2 8 ? 25.185 24.500 85.171 1.00 191.31 ? 248 LEU B O 1 ATOM 2054 C CB . LEU B 2 8 ? 24.291 23.011 82.966 1.00 186.37 ? 248 LEU B CB 1 ATOM 2055 H H . LEU B 2 8 ? 22.668 22.285 84.658 1.00 127.96 ? 248 LEU B H 1 ATOM 2056 H HA . LEU B 2 8 ? 25.153 21.557 84.132 1.00 127.96 ? 248 LEU B HA 1 ATOM 2057 N N . GLU B 2 9 ? 26.293 22.725 86.012 1.00 189.78 ? 249 GLU B N 1 ATOM 2058 C CA . GLU B 2 9 ? 27.000 23.493 87.035 1.00 192.46 ? 249 GLU B CA 1 ATOM 2059 C C . GLU B 2 9 ? 28.491 23.574 86.733 1.00 192.28 ? 249 GLU B C 1 ATOM 2060 O O . GLU B 2 9 ? 29.132 22.557 86.468 1.00 190.48 ? 249 GLU B O 1 ATOM 2061 C CB . GLU B 2 9 ? 26.778 22.870 88.415 1.00 193.85 ? 249 GLU B CB 1 ATOM 2062 H H . GLU B 2 9 ? 26.513 21.894 85.986 1.00 127.96 ? 249 GLU B H 1 ATOM 2063 H HA . GLU B 2 9 ? 26.647 24.397 87.052 1.00 127.96 ? 249 GLU B HA 1 ATOM 2064 N N . CYS B 2 10 ? 29.036 24.787 86.782 1.00 194.44 ? 250 CYS B N 1 ATOM 2065 C CA . CYS B 2 10 ? 30.444 25.016 86.474 1.00 194.84 ? 250 CYS B CA 1 ATOM 2066 C C . CYS B 2 10 ? 31.112 25.913 87.513 1.00 198.25 ? 250 CYS B C 1 ATOM 2067 O O . CYS B 2 10 ? 30.453 26.718 88.172 1.00 200.49 ? 250 CYS B O 1 ATOM 2068 C CB . CYS B 2 10 ? 30.585 25.636 85.081 1.00 194.16 ? 250 CYS B CB 1 ATOM 2069 S SG . CYS B 2 10 ? 29.768 24.702 83.765 1.00 190.62 ? 250 CYS B SG 1 ATOM 2070 H H . CYS B 2 10 ? 28.606 25.501 86.994 1.00 127.96 ? 250 CYS B H 1 ATOM 2071 H HA . CYS B 2 10 ? 30.908 24.165 86.471 1.00 127.96 ? 250 CYS B HA 1 ATOM 2072 H HB2 . CYS B 2 10 ? 30.198 26.525 85.095 1.00 127.96 ? 250 CYS B HB2 1 ATOM 2073 H HB3 . CYS B 2 10 ? 31.528 25.693 84.860 1.00 127.96 ? 250 CYS B HB3 1 ATOM 2074 N N . PHE B 2 11 ? 32.426 25.760 87.650 1.00 198.85 ? 251 PHE B N 1 ATOM 2075 C CA . PHE B 2 11 ? 33.202 26.545 88.603 1.00 202.28 ? 251 PHE B CA 1 ATOM 2076 C C . PHE B 2 11 ? 34.649 26.704 88.140 1.00 202.90 ? 251 PHE B C 1 ATOM 2077 O O . PHE B 2 11 ? 35.222 25.795 87.536 1.00 200.71 ? 251 PHE B O 1 ATOM 2078 C CB . PHE B 2 11 ? 33.164 25.893 89.987 1.00 203.36 ? 251 PHE B CB 1 ATOM 2079 H H . PHE B 2 11 ? 32.896 25.201 87.197 1.00 127.96 ? 251 PHE B H 1 ATOM 2080 H HA . PHE B 2 11 ? 32.811 27.430 88.677 1.00 127.96 ? 251 PHE B HA 1 ATOM 2081 N N . PHE B 2 12 ? 35.229 27.865 88.431 1.00 206.19 ? 252 PHE B N 1 ATOM 2082 C CA . PHE B 2 12 ? 36.607 28.166 88.058 1.00 207.56 ? 252 PHE B CA 1 ATOM 2083 C C . PHE B 2 12 ? 37.541 27.925 89.240 1.00 209.78 ? 252 PHE B C 1 ATOM 2084 O O . PHE B 2 12 ? 37.292 28.406 90.346 1.00 212.36 ? 252 PHE B O 1 ATOM 2085 C CB . PHE B 2 12 ? 36.719 29.611 87.568 1.00 210.24 ? 252 PHE B CB 1 ATOM 2086 C CG . PHE B 2 12 ? 38.091 29.987 87.087 1.00 212.04 ? 252 PHE B CG 1 ATOM 2087 C CD1 . PHE B 2 12 ? 38.682 29.309 86.035 1.00 209.90 ? 252 PHE B CD1 1 ATOM 2088 C CD2 . PHE B 2 12 ? 38.782 31.031 87.677 1.00 216.22 ? 252 PHE B CD2 1 ATOM 2089 C CE1 . PHE B 2 12 ? 39.942 29.657 85.588 1.00 211.92 ? 252 PHE B CE1 1 ATOM 2090 C CE2 . PHE B 2 12 ? 40.041 31.385 87.234 1.00 218.24 ? 252 PHE B CE2 1 ATOM 2091 C CZ . PHE B 2 12 ? 40.622 30.697 86.189 1.00 216.11 ? 252 PHE B CZ 1 ATOM 2092 H H . PHE B 2 12 ? 34.838 28.506 88.851 1.00 127.96 ? 252 PHE B H 1 ATOM 2093 H HA . PHE B 2 12 ? 36.877 27.578 87.335 1.00 127.96 ? 252 PHE B HA 1 ATOM 2094 H HB2 . PHE B 2 12 ? 36.102 29.739 86.831 1.00 127.96 ? 252 PHE B HB2 1 ATOM 2095 H HB3 . PHE B 2 12 ? 36.487 30.207 88.297 1.00 127.96 ? 252 PHE B HB3 1 ATOM 2096 H HD1 . PHE B 2 12 ? 38.228 28.606 85.628 1.00 127.96 ? 252 PHE B HD1 1 ATOM 2097 H HD2 . PHE B 2 12 ? 38.395 31.498 88.383 1.00 127.96 ? 252 PHE B HD2 1 ATOM 2098 H HE1 . PHE B 2 12 ? 40.331 29.193 84.883 1.00 127.96 ? 252 PHE B HE1 1 ATOM 2099 H HE2 . PHE B 2 12 ? 40.497 32.086 87.641 1.00 127.96 ? 252 PHE B HE2 1 ATOM 2100 H HZ . PHE B 2 12 ? 41.470 30.934 85.889 1.00 127.96 ? 252 PHE B HZ 1 ATOM 2101 N N . ASP B 2 13 ? 38.616 27.180 89.001 1.00 209.01 ? 253 ASP B N 1 ATOM 2102 C CA . ASP B 2 13 ? 39.522 26.777 90.072 1.00 210.92 ? 253 ASP B CA 1 ATOM 2103 C C . ASP B 2 13 ? 40.335 27.949 90.618 1.00 215.33 ? 253 ASP B C 1 ATOM 2104 O O . ASP B 2 13 ? 40.927 27.852 91.692 1.00 217.75 ? 253 ASP B O 1 ATOM 2105 C CB . ASP B 2 13 ? 40.469 25.680 89.579 1.00 209.07 ? 253 ASP B CB 1 ATOM 2106 C CG . ASP B 2 13 ? 41.550 26.211 88.656 1.00 210.20 ? 253 ASP B CG 1 ATOM 2107 O OD1 . ASP B 2 13 ? 41.309 27.224 87.966 1.00 211.06 ? 253 ASP B OD1 1 ATOM 2108 O OD2 . ASP B 2 13 ? 42.645 25.613 88.621 1.00 210.49 ? 253 ASP B OD2 1 ATOM 2109 H H . ASP B 2 13 ? 38.844 26.894 88.223 1.00 127.96 ? 253 ASP B H 1 ATOM 2110 H HA . ASP B 2 13 ? 38.999 26.412 90.803 1.00 127.96 ? 253 ASP B HA 1 ATOM 2111 H HB2 . ASP B 2 13 ? 40.903 25.270 90.344 1.00 127.96 ? 253 ASP B HB2 1 ATOM 2112 H HB3 . ASP B 2 13 ? 39.957 25.016 89.092 1.00 127.96 ? 253 ASP B HB3 1 ATOM 2113 N N . GLY B 2 14 ? 40.367 29.050 89.873 1.00 216.65 ? 254 GLY B N 1 ATOM 2114 C CA . GLY B 2 14 ? 41.107 30.228 90.289 1.00 221.13 ? 254 GLY B CA 1 ATOM 2115 C C . GLY B 2 14 ? 42.571 30.153 89.904 1.00 222.52 ? 254 GLY B C 1 ATOM 2116 O O . GLY B 2 14 ? 43.449 30.505 90.692 1.00 226.01 ? 254 GLY B O 1 ATOM 2117 H H . GLY B 2 14 ? 39.965 29.137 89.118 1.00 127.96 ? 254 GLY B H 1 ATOM 2118 H HA2 . GLY B 2 14 ? 40.720 31.015 89.876 1.00 127.96 ? 254 GLY B HA2 1 ATOM 2119 H HA3 . GLY B 2 14 ? 41.047 30.324 91.252 1.00 127.96 ? 254 GLY B HA3 1 ATOM 2120 N N . ALA B 2 15 ? 42.833 29.689 88.686 1.00 220.04 ? 255 ALA B N 1 ATOM 2121 C CA . ALA B 2 15 ? 44.194 29.601 88.172 1.00 221.41 ? 255 ALA B CA 1 ATOM 2122 C C . ALA B 2 15 ? 44.197 29.738 86.654 1.00 219.96 ? 255 ALA B C 1 ATOM 2123 O O . ALA B 2 15 ? 44.535 30.794 86.120 1.00 222.73 ? 255 ALA B O 1 ATOM 2124 C CB . ALA B 2 15 ? 44.838 28.288 88.592 1.00 219.89 ? 255 ALA B CB 1 ATOM 2125 H H . ALA B 2 15 ? 42.233 29.416 88.133 1.00 127.96 ? 255 ALA B H 1 ATOM 2126 H HA . ALA B 2 15 ? 44.721 30.327 88.542 1.00 127.96 ? 255 ALA B HA 1 ATOM 2127 H HB1 . ALA B 2 15 ? 45.741 28.252 88.239 1.00 127.96 ? 255 ALA B HB1 1 ATOM 2128 H HB2 . ALA B 2 15 ? 44.859 28.242 89.561 1.00 127.96 ? 255 ALA B HB2 1 ATOM 2129 H HB3 . ALA B 2 15 ? 44.314 27.552 88.237 1.00 127.96 ? 255 ALA B HB3 1 ATOM 2130 N N . ALA B 2 16 ? 43.817 28.667 85.966 1.00 215.94 ? 256 ALA B N 1 ATOM 2131 C CA . ALA B 2 16 ? 43.746 28.677 84.509 1.00 214.47 ? 256 ALA B CA 1 ATOM 2132 C C . ALA B 2 16 ? 42.918 27.503 83.991 1.00 209.86 ? 256 ALA B C 1 ATOM 2133 O O . ALA B 2 16 ? 43.082 27.076 82.847 1.00 208.30 ? 256 ALA B O 1 ATOM 2134 C CB . ALA B 2 16 ? 45.146 28.641 83.913 1.00 216.45 ? 256 ALA B CB 1 ATOM 2135 H H . ALA B 2 16 ? 43.593 27.917 86.321 1.00 127.96 ? 256 ALA B H 1 ATOM 2136 H HA . ALA B 2 16 ? 43.317 29.498 84.219 1.00 127.96 ? 256 ALA B HA 1 ATOM 2137 H HB1 . ALA B 2 16 ? 45.077 28.648 82.945 1.00 127.96 ? 256 ALA B HB1 1 ATOM 2138 H HB2 . ALA B 2 16 ? 45.639 29.420 84.216 1.00 127.96 ? 256 ALA B HB2 1 ATOM 2139 H HB3 . ALA B 2 16 ? 45.593 27.831 84.207 1.00 127.96 ? 256 ALA B HB3 1 ATOM 2140 N N . VAL B 2 17 ? 42.029 26.987 84.836 1.00 191.00 ? 257 VAL B N 1 ATOM 2141 C CA . VAL B 2 17 ? 41.220 25.822 84.492 1.00 190.66 ? 257 VAL B CA 1 ATOM 2142 C C . VAL B 2 17 ? 39.812 25.927 85.064 1.00 190.05 ? 257 VAL B C 1 ATOM 2143 O O . VAL B 2 17 ? 39.616 25.819 86.275 1.00 191.01 ? 257 VAL B O 1 ATOM 2144 C CB . VAL B 2 17 ? 41.862 24.514 85.011 1.00 192.30 ? 257 VAL B CB 1 ATOM 2145 C CG1 . VAL B 2 17 ? 40.984 23.306 84.681 1.00 192.02 ? 257 VAL B CG1 1 ATOM 2146 C CG2 . VAL B 2 17 ? 43.256 24.328 84.427 1.00 192.97 ? 257 VAL B CG2 1 ATOM 2147 H H . VAL B 2 17 ? 41.874 27.298 85.623 1.00 127.96 ? 257 VAL B H 1 ATOM 2148 H HA . VAL B 2 17 ? 41.149 25.760 83.526 1.00 127.96 ? 257 VAL B HA 1 ATOM 2149 H HB . VAL B 2 17 ? 41.947 24.566 85.975 1.00 127.96 ? 257 VAL B HB 1 ATOM 2150 H HG11 . VAL B 2 17 ? 41.412 22.503 85.019 1.00 127.96 ? 257 VAL B HG11 1 ATOM 2151 H HG12 . VAL B 2 17 ? 40.118 23.421 85.102 1.00 127.96 ? 257 VAL B HG12 1 ATOM 2152 H HG13 . VAL B 2 17 ? 40.879 23.245 83.719 1.00 127.96 ? 257 VAL B HG13 1 ATOM 2153 H HG21 . VAL B 2 17 ? 43.633 23.502 84.769 1.00 127.96 ? 257 VAL B HG21 1 ATOM 2154 H HG22 . VAL B 2 17 ? 43.190 24.288 83.460 1.00 127.96 ? 257 VAL B HG22 1 ATOM 2155 H HG23 . VAL B 2 17 ? 43.810 25.079 84.690 1.00 127.96 ? 257 VAL B HG23 1 ATOM 2156 N N . LEU B 2 18 ? 38.834 26.131 84.189 1.00 185.85 ? 258 LEU B N 1 ATOM 2157 C CA . LEU B 2 18 ? 37.438 26.037 84.586 1.00 185.29 ? 258 LEU B CA 1 ATOM 2158 C C . LEU B 2 18 ? 37.042 24.569 84.557 1.00 185.81 ? 258 LEU B C 1 ATOM 2159 O O . LEU B 2 18 ? 37.626 23.783 83.814 1.00 186.01 ? 258 LEU B O 1 ATOM 2160 C CB . LEU B 2 18 ? 36.538 26.865 83.665 1.00 183.68 ? 258 LEU B CB 1 ATOM 2161 C CG . LEU B 2 18 ? 35.041 26.820 83.987 1.00 183.06 ? 258 LEU B CG 1 ATOM 2162 C CD1 . LEU B 2 18 ? 34.407 28.190 83.795 1.00 181.98 ? 258 LEU B CD1 1 ATOM 2163 C CD2 . LEU B 2 18 ? 34.325 25.782 83.130 1.00 182.64 ? 258 LEU B CD2 1 ATOM 2164 H H . LEU B 2 18 ? 38.953 26.326 83.360 1.00 127.96 ? 258 LEU B H 1 ATOM 2165 H HA . LEU B 2 18 ? 37.336 26.366 85.493 1.00 127.96 ? 258 LEU B HA 1 ATOM 2166 H HB2 . LEU B 2 18 ? 36.818 27.792 83.714 1.00 127.96 ? 258 LEU B HB2 1 ATOM 2167 H HB3 . LEU B 2 18 ? 36.649 26.542 82.757 1.00 127.96 ? 258 LEU B HB3 1 ATOM 2168 H HG . LEU B 2 18 ? 34.928 26.567 84.917 1.00 127.96 ? 258 LEU B HG 1 ATOM 2169 H HD11 . LEU B 2 18 ? 33.462 28.132 84.005 1.00 127.96 ? 258 LEU B HD11 1 ATOM 2170 H HD12 . LEU B 2 18 ? 34.840 28.824 84.387 1.00 127.96 ? 258 LEU B HD12 1 ATOM 2171 H HD13 . LEU B 2 18 ? 34.524 28.464 82.872 1.00 127.96 ? 258 LEU B HD13 1 ATOM 2172 H HD21 . LEU B 2 18 ? 33.383 25.780 83.359 1.00 127.96 ? 258 LEU B HD21 1 ATOM 2173 H HD22 . LEU B 2 18 ? 34.438 26.014 82.195 1.00 127.96 ? 258 LEU B HD22 1 ATOM 2174 H HD23 . LEU B 2 18 ? 34.711 24.909 83.304 1.00 127.96 ? 258 LEU B HD23 1 ATOM 2175 N N . SER B 2 19 ? 36.067 24.197 85.379 1.00 183.17 ? 259 SER B N 1 ATOM 2176 C CA . SER B 2 19 ? 35.572 22.827 85.394 1.00 183.76 ? 259 SER B CA 1 ATOM 2177 C C . SER B 2 19 ? 34.059 22.811 85.568 1.00 183.09 ? 259 SER B C 1 ATOM 2178 O O . SER B 2 19 ? 33.518 23.474 86.454 1.00 183.13 ? 259 SER B O 1 ATOM 2179 C CB . SER B 2 19 ? 36.245 22.021 86.507 1.00 185.74 ? 259 SER B CB 1 ATOM 2180 O OG . SER B 2 19 ? 35.880 20.653 86.435 1.00 186.46 ? 259 SER B OG 1 ATOM 2181 H H . SER B 2 19 ? 35.675 24.720 85.938 1.00 127.96 ? 259 SER B H 1 ATOM 2182 H HA . SER B 2 19 ? 35.782 22.404 84.547 1.00 127.96 ? 259 SER B HA 1 ATOM 2183 H HB2 . SER B 2 19 ? 37.208 22.096 86.412 1.00 127.96 ? 259 SER B HB2 1 ATOM 2184 H HB3 . SER B 2 19 ? 35.968 22.377 87.366 1.00 127.96 ? 259 SER B HB3 1 ATOM 2185 H HG . SER B 2 19 ? 36.115 20.332 85.695 1.00 127.96 ? 259 SER B HG 1 ATOM 2186 N N . CYS B 2 20 ? 33.389 22.047 84.710 1.00 181.85 ? 260 CYS B N 1 ATOM 2187 C CA . CYS B 2 20 ? 31.933 21.996 84.696 1.00 181.21 ? 260 CYS B CA 1 ATOM 2188 C C . CYS B 2 20 ? 31.431 20.561 84.753 1.00 182.02 ? 260 CYS B C 1 ATOM 2189 O O . CYS B 2 20 ? 32.173 19.620 84.471 1.00 182.74 ? 260 CYS B O 1 ATOM 2190 C CB . CYS B 2 20 ? 31.390 22.692 83.446 1.00 179.59 ? 260 CYS B CB 1 ATOM 2191 S SG . CYS B 2 20 ? 29.586 22.723 83.342 1.00 178.83 ? 260 CYS B SG 1 ATOM 2192 H H . CYS B 2 20 ? 33.760 21.543 84.120 1.00 127.96 ? 260 CYS B H 1 ATOM 2193 H HA . CYS B 2 20 ? 31.593 22.464 85.474 1.00 127.96 ? 260 CYS B HA 1 ATOM 2194 H HB2 . CYS B 2 20 ? 31.702 23.610 83.441 1.00 127.96 ? 260 CYS B HB2 1 ATOM 2195 H HB3 . CYS B 2 20 ? 31.723 22.228 82.662 1.00 127.96 ? 260 CYS B HB3 1 ATOM 2196 N N . SER B 2 21 ? 30.166 20.404 85.123 1.00 177.29 ? 261 SER B N 1 ATOM 2197 C CA . SER B 2 21 ? 29.563 19.084 85.228 1.00 178.15 ? 261 SER B CA 1 ATOM 2198 C C . SER B 2 21 ? 28.041 19.155 85.144 1.00 177.55 ? 261 SER B C 1 ATOM 2199 O O . SER B 2 21 ? 27.434 20.195 85.427 1.00 176.85 ? 261 SER B O 1 ATOM 2200 C CB . SER B 2 21 ? 29.980 18.408 86.537 1.00 180.78 ? 261 SER B CB 1 ATOM 2201 O OG . SER B 2 21 ? 29.384 17.128 86.659 1.00 182.04 ? 261 SER B OG 1 ATOM 2202 H H . SER B 2 21 ? 29.633 21.050 85.319 1.00 127.96 ? 261 SER B H 1 ATOM 2203 H HA . SER B 2 21 ? 29.877 18.534 84.494 1.00 127.96 ? 261 SER B HA 1 ATOM 2204 H HB2 . SER B 2 21 ? 30.945 18.308 86.546 1.00 127.96 ? 261 SER B HB2 1 ATOM 2205 H HB3 . SER B 2 21 ? 29.697 18.960 87.282 1.00 127.96 ? 261 SER B HB3 1 ATOM 2206 H HG . SER B 2 21 ? 29.621 16.638 86.020 1.00 127.96 ? 261 SER B HG 1 ATOM 2207 N N . TRP B 2 22 ? 27.435 18.037 84.756 1.00 173.96 ? 262 TRP B N 1 ATOM 2208 C CA . TRP B 2 22 ? 25.986 17.953 84.611 1.00 173.64 ? 262 TRP B CA 1 ATOM 2209 C C . TRP B 2 22 ? 25.494 16.520 84.807 1.00 175.25 ? 262 TRP B C 1 ATOM 2210 O O . TRP B 2 22 ? 26.254 15.566 84.641 1.00 175.97 ? 262 TRP B O 1 ATOM 2211 C CB . TRP B 2 22 ? 25.558 18.462 83.234 1.00 171.18 ? 262 TRP B CB 1 ATOM 2212 C CG . TRP B 2 22 ? 25.934 17.535 82.119 1.00 170.44 ? 262 TRP B CG 1 ATOM 2213 C CD1 . TRP B 2 22 ? 25.121 16.639 81.489 1.00 170.32 ? 262 TRP B CD1 1 ATOM 2214 C CD2 . TRP B 2 22 ? 27.222 17.408 81.505 1.00 169.84 ? 262 TRP B CD2 1 ATOM 2215 N NE1 . TRP B 2 22 ? 25.821 15.963 80.520 1.00 169.60 ? 262 TRP B NE1 1 ATOM 2216 C CE2 . TRP B 2 22 ? 27.113 16.416 80.509 1.00 169.30 ? 262 TRP B CE2 1 ATOM 2217 C CE3 . TRP B 2 22 ? 28.456 18.036 81.699 1.00 169.81 ? 262 TRP B CE3 1 ATOM 2218 C CZ2 . TRP B 2 22 ? 28.191 16.039 79.711 1.00 168.70 ? 262 TRP B CZ2 1 ATOM 2219 C CZ3 . TRP B 2 22 ? 29.524 17.660 80.906 1.00 169.29 ? 262 TRP B CZ3 1 ATOM 2220 C CH2 . TRP B 2 22 ? 29.385 16.671 79.924 1.00 168.73 ? 262 TRP B CH2 1 ATOM 2221 H H . TRP B 2 22 ? 27.846 17.305 84.569 1.00 127.96 ? 262 TRP B H 1 ATOM 2222 H HA . TRP B 2 22 ? 25.566 18.511 85.284 1.00 127.96 ? 262 TRP B HA 1 ATOM 2223 H HB2 . TRP B 2 22 ? 24.594 18.567 83.223 1.00 127.96 ? 262 TRP B HB2 1 ATOM 2224 H HB3 . TRP B 2 22 ? 25.985 19.317 83.069 1.00 127.96 ? 262 TRP B HB3 1 ATOM 2225 H HD1 . TRP B 2 22 ? 24.222 16.506 81.688 1.00 127.96 ? 262 TRP B HD1 1 ATOM 2226 H HE1 . TRP B 2 22 ? 25.500 15.355 80.004 1.00 127.96 ? 262 TRP B HE1 1 ATOM 2227 H HE3 . TRP B 2 22 ? 28.556 18.693 82.349 1.00 127.96 ? 262 TRP B HE3 1 ATOM 2228 H HZ2 . TRP B 2 22 ? 28.101 15.383 79.058 1.00 127.96 ? 262 TRP B HZ2 1 ATOM 2229 H HZ3 . TRP B 2 22 ? 30.349 18.071 81.026 1.00 127.96 ? 262 TRP B HZ3 1 ATOM 2230 H HH2 . TRP B 2 22 ? 30.121 16.439 79.405 1.00 127.96 ? 262 TRP B HH2 1 ATOM 2231 N N . GLU B 2 23 ? 24.218 16.382 85.158 1.00 172.78 ? 263 GLU B N 1 ATOM 2232 C CA . GLU B 2 23 ? 23.590 15.074 85.320 1.00 174.42 ? 263 GLU B CA 1 ATOM 2233 C C . GLU B 2 23 ? 22.720 14.744 84.112 1.00 172.92 ? 263 GLU B C 1 ATOM 2234 O O . GLU B 2 23 ? 22.193 15.643 83.457 1.00 171.09 ? 263 GLU B O 1 ATOM 2235 C CB . GLU B 2 23 ? 22.740 15.033 86.592 1.00 176.67 ? 263 GLU B CB 1 ATOM 2236 C CG . GLU B 2 23 ? 23.506 15.326 87.870 1.00 178.50 ? 263 GLU B CG 1 ATOM 2237 C CD . GLU B 2 23 ? 22.622 15.268 89.101 1.00 180.87 ? 263 GLU B CD 1 ATOM 2238 O OE1 . GLU B 2 23 ? 21.465 14.810 88.984 1.00 181.36 ? 263 GLU B OE1 1 ATOM 2239 O OE2 . GLU B 2 23 ? 23.081 15.682 90.186 1.00 182.37 ? 263 GLU B OE2 1 ATOM 2240 H H . GLU B 2 23 ? 23.687 17.041 85.311 1.00 127.96 ? 263 GLU B H 1 ATOM 2241 H HA . GLU B 2 23 ? 24.280 14.395 85.392 1.00 127.96 ? 263 GLU B HA 1 ATOM 2242 H HB2 . GLU B 2 23 ? 22.033 15.692 86.514 1.00 127.96 ? 263 GLU B HB2 1 ATOM 2243 H HB3 . GLU B 2 23 ? 22.353 14.148 86.678 1.00 127.96 ? 263 GLU B HB3 1 ATOM 2244 H HG2 . GLU B 2 23 ? 24.211 14.669 87.975 1.00 127.96 ? 263 GLU B HG2 1 ATOM 2245 H HG3 . GLU B 2 23 ? 23.886 16.217 87.815 1.00 127.96 ? 263 GLU B HG3 1 ATOM 2246 N N . VAL B 2 24 ? 22.573 13.455 83.820 1.00 173.84 ? 264 VAL B N 1 ATOM 2247 C CA . VAL B 2 24 ? 21.654 13.010 82.779 1.00 172.85 ? 264 VAL B CA 1 ATOM 2248 C C . VAL B 2 24 ? 21.187 11.585 83.062 1.00 174.97 ? 264 VAL B C 1 ATOM 2249 O O . VAL B 2 24 ? 21.922 10.791 83.650 1.00 176.69 ? 264 VAL B O 1 ATOM 2250 C CB . VAL B 2 24 ? 22.303 13.081 81.375 1.00 170.54 ? 264 VAL B CB 1 ATOM 2251 C CG1 . VAL B 2 24 ? 23.422 12.057 81.232 1.00 171.19 ? 264 VAL B CG1 1 ATOM 2252 C CG2 . VAL B 2 24 ? 21.255 12.890 80.286 1.00 169.41 ? 264 VAL B CG2 1 ATOM 2253 H H . VAL B 2 24 ? 22.995 12.817 84.213 1.00 127.96 ? 264 VAL B H 1 ATOM 2254 H HA . VAL B 2 24 ? 20.874 13.586 82.778 1.00 127.96 ? 264 VAL B HA 1 ATOM 2255 H HB . VAL B 2 24 ? 22.693 13.961 81.258 1.00 127.96 ? 264 VAL B HB 1 ATOM 2256 H HG11 . VAL B 2 24 ? 23.804 12.130 80.344 1.00 127.96 ? 264 VAL B HG11 1 ATOM 2257 H HG12 . VAL B 2 24 ? 24.101 12.236 81.901 1.00 127.96 ? 264 VAL B HG12 1 ATOM 2258 H HG13 . VAL B 2 24 ? 23.054 11.169 81.362 1.00 127.96 ? 264 VAL B HG13 1 ATOM 2259 H HG21 . VAL B 2 24 ? 21.688 12.939 79.420 1.00 127.96 ? 264 VAL B HG21 1 ATOM 2260 H HG22 . VAL B 2 24 ? 20.837 12.022 80.399 1.00 127.96 ? 264 VAL B HG22 1 ATOM 2261 H HG23 . VAL B 2 24 ? 20.589 13.590 80.364 1.00 127.96 ? 264 VAL B HG23 1 ATOM 2262 N N . ARG B 2 25 ? 19.962 11.271 82.652 1.00 175.01 ? 265 ARG B N 1 ATOM 2263 C CA . ARG B 2 25 ? 19.414 9.931 82.831 1.00 177.06 ? 265 ARG B CA 1 ATOM 2264 C C . ARG B 2 25 ? 20.309 8.891 82.166 1.00 176.90 ? 265 ARG B C 1 ATOM 2265 O O . ARG B 2 25 ? 20.875 9.135 81.100 1.00 174.71 ? 265 ARG B O 1 ATOM 2266 C CB . ARG B 2 25 ? 17.997 9.842 82.261 1.00 176.81 ? 265 ARG B CB 1 ATOM 2267 C CG . ARG B 2 25 ? 16.961 10.658 83.015 1.00 177.54 ? 265 ARG B CG 1 ATOM 2268 C CD . ARG B 2 25 ? 15.557 10.340 82.526 1.00 177.89 ? 265 ARG B CD 1 ATOM 2269 N NE . ARG B 2 25 ? 14.533 11.062 83.276 1.00 178.83 ? 265 ARG B NE 1 ATOM 2270 C CZ . ARG B 2 25 ? 14.095 10.708 84.481 1.00 181.52 ? 265 ARG B CZ 1 ATOM 2271 N NH1 . ARG B 2 25 ? 14.595 9.641 85.092 1.00 183.65 ? 265 ARG B NH1 1 ATOM 2272 N NH2 . ARG B 2 25 ? 13.159 11.428 85.083 1.00 182.24 ? 265 ARG B NH2 1 ATOM 2273 H H . ARG B 2 25 ? 19.425 11.820 82.264 1.00 127.96 ? 265 ARG B H 1 ATOM 2274 H HA . ARG B 2 25 ? 19.371 9.730 83.779 1.00 127.96 ? 265 ARG B HA 1 ATOM 2275 H HB2 . ARG B 2 25 ? 18.011 10.159 81.344 1.00 127.96 ? 265 ARG B HB2 1 ATOM 2276 H HB3 . ARG B 2 25 ? 17.712 8.915 82.281 1.00 127.96 ? 265 ARG B HB3 1 ATOM 2277 H HG2 . ARG B 2 25 ? 17.011 10.446 83.960 1.00 127.96 ? 265 ARG B HG2 1 ATOM 2278 H HG3 . ARG B 2 25 ? 17.129 11.602 82.871 1.00 127.96 ? 265 ARG B HG3 1 ATOM 2279 H HD2 . ARG B 2 25 ? 15.481 10.593 81.592 1.00 127.96 ? 265 ARG B HD2 1 ATOM 2280 H HD3 . ARG B 2 25 ? 15.392 9.390 82.628 1.00 127.96 ? 265 ARG B HD3 1 ATOM 2281 H HE . ARG B 2 25 ? 14.190 11.763 82.915 1.00 127.96 ? 265 ARG B HE 1 ATOM 2282 H HH11 . ARG B 2 25 ? 15.202 9.170 84.706 1.00 127.96 ? 265 ARG B HH11 1 ATOM 2283 H HH12 . ARG B 2 25 ? 14.308 9.418 85.871 1.00 127.96 ? 265 ARG B HH12 1 ATOM 2284 H HH21 . ARG B 2 25 ? 12.833 12.122 84.693 1.00 127.96 ? 265 ARG B HH21 1 ATOM 2285 H HH22 . ARG B 2 25 ? 12.877 11.202 85.863 1.00 127.96 ? 265 ARG B HH22 1 ATOM 2286 N N . LYS B 2 26 ? 20.432 7.732 82.804 1.00 179.39 ? 266 LYS B N 1 ATOM 2287 C CA . LYS B 2 26 ? 21.301 6.671 82.307 1.00 179.62 ? 266 LYS B CA 1 ATOM 2288 C C . LYS B 2 26 ? 20.719 5.991 81.070 1.00 178.53 ? 266 LYS B C 1 ATOM 2289 O O . LYS B 2 26 ? 21.440 5.334 80.318 1.00 177.86 ? 266 LYS B O 1 ATOM 2290 C CB . LYS B 2 26 ? 21.545 5.632 83.404 1.00 182.93 ? 266 LYS B CB 1 ATOM 2291 H H . LYS B 2 26 ? 20.020 7.534 83.532 1.00 127.96 ? 266 LYS B H 1 ATOM 2292 H HA . LYS B 2 26 ? 22.158 7.055 82.062 1.00 127.96 ? 266 LYS B HA 1 ATOM 2293 N N . GLU B 2 27 ? 19.416 6.155 80.861 1.00 178.44 ? 267 GLU B N 1 ATOM 2294 C CA . GLU B 2 27 ? 18.725 5.498 79.755 1.00 177.74 ? 267 GLU B CA 1 ATOM 2295 C C . GLU B 2 27 ? 18.856 6.279 78.450 1.00 174.67 ? 267 GLU B C 1 ATOM 2296 O O . GLU B 2 27 ? 19.046 5.691 77.385 1.00 173.68 ? 267 GLU B O 1 ATOM 2297 C CB . GLU B 2 27 ? 17.246 5.307 80.096 1.00 179.28 ? 267 GLU B CB 1 ATOM 2298 H H . GLU B 2 27 ? 18.905 6.645 81.350 1.00 127.96 ? 267 GLU B H 1 ATOM 2299 H HA . GLU B 2 27 ? 19.115 4.621 79.618 1.00 127.96 ? 267 GLU B HA 1 ATOM 2300 N N . VAL B 2 28 ? 18.751 7.601 78.534 1.00 173.33 ? 268 VAL B N 1 ATOM 2301 C CA . VAL B 2 28 ? 18.827 8.443 77.346 1.00 170.69 ? 268 VAL B CA 1 ATOM 2302 C C . VAL B 2 28 ? 20.271 8.589 76.878 1.00 169.32 ? 268 VAL B C 1 ATOM 2303 O O . VAL B 2 28 ? 20.541 8.645 75.679 1.00 167.60 ? 268 VAL B O 1 ATOM 2304 C CB . VAL B 2 28 ? 18.227 9.843 77.604 1.00 169.88 ? 268 VAL B CB 1 ATOM 2305 C CG1 . VAL B 2 28 ? 19.059 10.615 78.620 1.00 170.10 ? 268 VAL B CG1 1 ATOM 2306 C CG2 . VAL B 2 28 ? 18.104 10.623 76.302 1.00 167.54 ? 268 VAL B CG2 1 ATOM 2307 H H . VAL B 2 28 ? 18.634 8.035 79.267 1.00 127.96 ? 268 VAL B H 1 ATOM 2308 H HA . VAL B 2 28 ? 18.320 8.027 76.631 1.00 127.96 ? 268 VAL B HA 1 ATOM 2309 H HB . VAL B 2 28 ? 17.335 9.738 77.971 1.00 127.96 ? 268 VAL B HB 1 ATOM 2310 H HG11 . VAL B 2 28 ? 18.657 11.487 78.760 1.00 127.96 ? 268 VAL B HG11 1 ATOM 2311 H HG12 . VAL B 2 28 ? 19.076 10.120 79.455 1.00 127.96 ? 268 VAL B HG12 1 ATOM 2312 H HG13 . VAL B 2 28 ? 19.960 10.717 78.278 1.00 127.96 ? 268 VAL B HG13 1 ATOM 2313 H HG21 . VAL B 2 28 ? 17.726 11.496 76.492 1.00 127.96 ? 268 VAL B HG21 1 ATOM 2314 H HG22 . VAL B 2 28 ? 18.986 10.723 75.910 1.00 127.96 ? 268 VAL B HG22 1 ATOM 2315 H HG23 . VAL B 2 28 ? 17.525 10.136 75.696 1.00 127.96 ? 268 VAL B HG23 1 ATOM 2316 N N . ALA B 2 29 ? 21.194 8.648 77.833 1.00 170.26 ? 269 ALA B N 1 ATOM 2317 C CA . ALA B 2 29 ? 22.606 8.824 77.522 1.00 169.26 ? 269 ALA B CA 1 ATOM 2318 C C . ALA B 2 29 ? 23.198 7.555 76.919 1.00 169.59 ? 269 ALA B C 1 ATOM 2319 O O . ALA B 2 29 ? 24.275 7.585 76.325 1.00 168.54 ? 269 ALA B O 1 ATOM 2320 C CB . ALA B 2 29 ? 23.375 9.226 78.769 1.00 170.47 ? 269 ALA B CB 1 ATOM 2321 H H . ALA B 2 29 ? 21.025 8.589 78.674 1.00 127.96 ? 269 ALA B H 1 ATOM 2322 H HA . ALA B 2 29 ? 22.699 9.537 76.870 1.00 127.96 ? 269 ALA B HA 1 ATOM 2323 H HB1 . ALA B 2 29 ? 24.311 9.338 78.541 1.00 127.96 ? 269 ALA B HB1 1 ATOM 2324 H HB2 . ALA B 2 29 ? 23.014 10.061 79.107 1.00 127.96 ? 269 ALA B HB2 1 ATOM 2325 H HB3 . ALA B 2 29 ? 23.278 8.530 79.438 1.00 127.96 ? 269 ALA B HB3 1 ATOM 2326 N N . SER B 2 30 ? 22.490 6.441 77.077 1.00 171.16 ? 270 SER B N 1 ATOM 2327 C CA . SER B 2 30 ? 22.929 5.172 76.510 1.00 171.61 ? 270 SER B CA 1 ATOM 2328 C C . SER B 2 30 ? 22.695 5.143 75.002 1.00 169.56 ? 270 SER B C 1 ATOM 2329 O O . SER B 2 30 ? 23.299 4.342 74.288 1.00 169.26 ? 270 SER B O 1 ATOM 2330 C CB . SER B 2 30 ? 22.199 4.007 77.179 1.00 174.17 ? 270 SER B CB 1 ATOM 2331 O OG . SER B 2 30 ? 20.828 3.993 76.823 1.00 174.08 ? 270 SER B OG 1 ATOM 2332 H H . SER B 2 30 ? 21.749 6.394 77.510 1.00 127.96 ? 270 SER B H 1 ATOM 2333 H HA . SER B 2 30 ? 23.880 5.065 76.670 1.00 127.96 ? 270 SER B HA 1 ATOM 2334 H HB2 . SER B 2 30 ? 22.607 3.174 76.894 1.00 127.96 ? 270 SER B HB2 1 ATOM 2335 H HB3 . SER B 2 30 ? 22.274 4.099 78.142 1.00 127.96 ? 270 SER B HB3 1 ATOM 2336 H HG . SER B 2 30 ? 20.462 4.710 77.064 1.00 127.96 ? 270 SER B HG 1 ATOM 2337 N N . SER B 2 31 ? 21.817 6.023 74.528 1.00 168.27 ? 271 SER B N 1 ATOM 2338 C CA . SER B 2 31 ? 21.471 6.092 73.112 1.00 166.53 ? 271 SER B CA 1 ATOM 2339 C C . SER B 2 31 ? 22.190 7.239 72.403 1.00 164.42 ? 271 SER B C 1 ATOM 2340 O O . SER B 2 31 ? 22.416 7.182 71.193 1.00 163.07 ? 271 SER B O 1 ATOM 2341 C CB . SER B 2 31 ? 19.959 6.251 72.944 1.00 166.76 ? 271 SER B CB 1 ATOM 2342 O OG . SER B 2 31 ? 19.604 6.318 71.574 1.00 165.30 ? 271 SER B OG 1 ATOM 2343 H H . SER B 2 31 ? 21.403 6.599 75.014 1.00 127.96 ? 271 SER B H 1 ATOM 2344 H HA . SER B 2 31 ? 21.734 5.263 72.682 1.00 127.96 ? 271 SER B HA 1 ATOM 2345 H HB2 . SER B 2 31 ? 19.515 5.489 73.348 1.00 127.96 ? 271 SER B HB2 1 ATOM 2346 H HB3 . SER B 2 31 ? 19.678 7.070 73.383 1.00 127.96 ? 271 SER B HB3 1 ATOM 2347 H HG . SER B 2 31 ? 18.773 6.405 71.497 1.00 127.96 ? 271 SER B HG 1 ATOM 2348 N N . VAL B 2 32 ? 22.547 8.273 73.162 1.00 164.28 ? 272 VAL B N 1 ATOM 2349 C CA . VAL B 2 32 ? 23.165 9.470 72.598 1.00 162.52 ? 272 VAL B CA 1 ATOM 2350 C C . VAL B 2 32 ? 24.378 9.922 73.409 1.00 162.81 ? 272 VAL B C 1 ATOM 2351 O O . VAL B 2 32 ? 24.300 10.081 74.628 1.00 164.08 ? 272 VAL B O 1 ATOM 2352 C CB . VAL B 2 32 ? 22.158 10.640 72.528 1.00 161.81 ? 272 VAL B CB 1 ATOM 2353 C CG1 . VAL B 2 32 ? 22.766 11.831 71.797 1.00 160.12 ? 272 VAL B CG1 1 ATOM 2354 C CG2 . VAL B 2 32 ? 20.871 10.200 71.844 1.00 161.88 ? 272 VAL B CG2 1 ATOM 2355 H H . VAL B 2 32 ? 22.440 8.305 74.015 1.00 127.96 ? 272 VAL B H 1 ATOM 2356 H HA . VAL B 2 32 ? 23.462 9.276 71.696 1.00 127.96 ? 272 VAL B HA 1 ATOM 2357 H HB . VAL B 2 32 ? 21.938 10.921 73.430 1.00 127.96 ? 272 VAL B HB 1 ATOM 2358 H HG11 . VAL B 2 32 ? 22.115 12.549 71.768 1.00 127.96 ? 272 VAL B HG11 1 ATOM 2359 H HG12 . VAL B 2 32 ? 23.559 12.123 72.274 1.00 127.96 ? 272 VAL B HG12 1 ATOM 2360 H HG13 . VAL B 2 32 ? 23.002 11.561 70.896 1.00 127.96 ? 272 VAL B HG13 1 ATOM 2361 H HG21 . VAL B 2 32 ? 20.258 10.951 71.813 1.00 127.96 ? 272 VAL B HG21 1 ATOM 2362 H HG22 . VAL B 2 32 ? 21.077 9.904 70.944 1.00 127.96 ? 272 VAL B HG22 1 ATOM 2363 H HG23 . VAL B 2 32 ? 20.478 9.472 72.350 1.00 127.96 ? 272 VAL B HG23 1 ATOM 2364 N N . SER B 2 33 ? 25.496 10.125 72.719 1.00 161.78 ? 273 SER B N 1 ATOM 2365 C CA . SER B 2 33 ? 26.682 10.715 73.327 1.00 161.92 ? 273 SER B CA 1 ATOM 2366 C C . SER B 2 33 ? 26.558 12.233 73.323 1.00 160.85 ? 273 SER B C 1 ATOM 2367 O O . SER B 2 33 ? 26.034 12.812 72.371 1.00 159.55 ? 273 SER B O 1 ATOM 2368 C CB . SER B 2 33 ? 27.950 10.289 72.581 1.00 161.45 ? 273 SER B CB 1 ATOM 2369 O OG . SER B 2 33 ? 28.395 9.013 73.006 1.00 162.90 ? 273 SER B OG 1 ATOM 2370 H H . SER B 2 33 ? 25.593 9.928 71.887 1.00 127.96 ? 273 SER B H 1 ATOM 2371 H HA . SER B 2 33 ? 26.754 10.416 74.247 1.00 127.96 ? 273 SER B HA 1 ATOM 2372 H HB2 . SER B 2 33 ? 27.759 10.254 71.631 1.00 127.96 ? 273 SER B HB2 1 ATOM 2373 H HB3 . SER B 2 33 ? 28.649 10.939 72.754 1.00 127.96 ? 273 SER B HB3 1 ATOM 2374 H HG . SER B 2 33 ? 29.090 8.797 72.586 1.00 127.96 ? 273 SER B HG 1 ATOM 2375 N N . PHE B 2 34 ? 27.038 12.869 74.388 1.00 161.53 ? 274 PHE B N 1 ATOM 2376 C CA . PHE B 2 34 ? 26.998 14.323 74.504 1.00 160.68 ? 274 PHE B CA 1 ATOM 2377 C C . PHE B 2 34 ? 28.378 14.901 74.795 1.00 160.72 ? 274 PHE B C 1 ATOM 2378 O O . PHE B 2 34 ? 29.277 14.198 75.259 1.00 161.79 ? 274 PHE B O 1 ATOM 2379 C CB . PHE B 2 34 ? 26.016 14.746 75.599 1.00 161.52 ? 274 PHE B CB 1 ATOM 2380 C CG . PHE B 2 34 ? 24.590 14.824 75.134 1.00 161.06 ? 274 PHE B CG 1 ATOM 2381 C CD1 . PHE B 2 34 ? 24.129 15.947 74.468 1.00 159.75 ? 274 PHE B CD1 1 ATOM 2382 C CD2 . PHE B 2 34 ? 23.711 13.779 75.364 1.00 162.12 ? 274 PHE B CD2 1 ATOM 2383 C CE1 . PHE B 2 34 ? 22.819 16.027 74.037 1.00 159.51 ? 274 PHE B CE1 1 ATOM 2384 C CE2 . PHE B 2 34 ? 22.398 13.853 74.935 1.00 161.86 ? 274 PHE B CE2 1 ATOM 2385 C CZ . PHE B 2 34 ? 21.953 14.979 74.271 1.00 160.55 ? 274 PHE B CZ 1 ATOM 2386 H H . PHE B 2 34 ? 27.396 12.476 75.064 1.00 127.96 ? 274 PHE B H 1 ATOM 2387 H HA . PHE B 2 34 ? 26.688 14.697 73.665 1.00 127.96 ? 274 PHE B HA 1 ATOM 2388 H HB2 . PHE B 2 34 ? 26.058 14.101 76.322 1.00 127.96 ? 274 PHE B HB2 1 ATOM 2389 H HB3 . PHE B 2 34 ? 26.271 15.623 75.925 1.00 127.96 ? 274 PHE B HB3 1 ATOM 2390 H HD1 . PHE B 2 34 ? 24.709 16.656 74.307 1.00 127.96 ? 274 PHE B HD1 1 ATOM 2391 H HD2 . PHE B 2 34 ? 24.007 13.019 75.810 1.00 127.96 ? 274 PHE B HD2 1 ATOM 2392 H HE1 . PHE B 2 34 ? 22.522 16.786 73.591 1.00 127.96 ? 274 PHE B HE1 1 ATOM 2393 H HE2 . PHE B 2 34 ? 21.816 13.146 75.094 1.00 127.96 ? 274 PHE B HE2 1 ATOM 2394 H HZ . PHE B 2 34 ? 21.070 15.031 73.982 1.00 127.96 ? 274 PHE B HZ 1 ATOM 2395 N N . GLY B 2 35 ? 28.529 16.191 74.512 1.00 150.93 ? 275 GLY B N 1 ATOM 2396 C CA . GLY B 2 35 ? 29.777 16.897 74.733 1.00 155.06 ? 275 GLY B CA 1 ATOM 2397 C C . GLY B 2 35 ? 29.509 18.337 75.123 1.00 157.00 ? 275 GLY B C 1 ATOM 2398 O O . GLY B 2 35 ? 28.492 18.915 74.733 1.00 156.49 ? 275 GLY B O 1 ATOM 2399 H H . GLY B 2 35 ? 27.907 16.686 74.185 1.00 127.96 ? 275 GLY B H 1 ATOM 2400 H HA2 . GLY B 2 35 ? 30.277 16.467 75.444 1.00 127.96 ? 275 GLY B HA2 1 ATOM 2401 H HA3 . GLY B 2 35 ? 30.309 16.886 73.922 1.00 127.96 ? 275 GLY B HA3 1 ATOM 2402 N N . LEU B 2 36 ? 30.428 18.917 75.891 1.00 158.20 ? 276 LEU B N 1 ATOM 2403 C CA . LEU B 2 36 ? 30.258 20.269 76.412 1.00 160.02 ? 276 LEU B CA 1 ATOM 2404 C C . LEU B 2 36 ? 30.902 21.312 75.505 1.00 165.15 ? 276 LEU B C 1 ATOM 2405 O O . LEU B 2 36 ? 32.127 21.387 75.403 1.00 168.27 ? 276 LEU B O 1 ATOM 2406 C CB . LEU B 2 36 ? 30.849 20.370 77.820 1.00 159.60 ? 276 LEU B CB 1 ATOM 2407 H H . LEU B 2 36 ? 31.166 18.544 76.126 1.00 127.96 ? 276 LEU B H 1 ATOM 2408 H HA . LEU B 2 36 ? 29.310 20.467 76.470 1.00 127.96 ? 276 LEU B HA 1 ATOM 2409 N N . PHE B 2 37 ? 30.067 22.113 74.849 1.00 160.79 ? 277 PHE B N 1 ATOM 2410 C CA . PHE B 2 37 ? 30.544 23.198 73.998 1.00 165.21 ? 277 PHE B CA 1 ATOM 2411 C C . PHE B 2 37 ? 30.687 24.483 74.806 1.00 167.64 ? 277 PHE B C 1 ATOM 2412 O O . PHE B 2 37 ? 29.827 24.803 75.632 1.00 165.55 ? 277 PHE B O 1 ATOM 2413 C CB . PHE B 2 37 ? 29.590 23.418 72.822 1.00 164.73 ? 277 PHE B CB 1 ATOM 2414 H H . PHE B 2 37 ? 29.210 22.048 74.882 1.00 127.96 ? 277 PHE B H 1 ATOM 2415 H HA . PHE B 2 37 ? 31.415 22.965 73.641 1.00 127.96 ? 277 PHE B HA 1 ATOM 2416 N N . TYR B 2 38 ? 31.776 25.211 74.565 1.00 171.11 ? 278 TYR B N 1 ATOM 2417 C CA . TYR B 2 38 ? 32.051 26.458 75.273 1.00 173.96 ? 278 TYR B CA 1 ATOM 2418 C C . TYR B 2 38 ? 32.478 27.561 74.307 1.00 178.61 ? 278 TYR B C 1 ATOM 2419 O O . TYR B 2 38 ? 33.206 27.311 73.345 1.00 180.81 ? 278 TYR B O 1 ATOM 2420 C CB . TYR B 2 38 ? 33.132 26.244 76.336 1.00 174.97 ? 278 TYR B CB 1 ATOM 2421 C CG . TYR B 2 38 ? 34.429 25.686 75.799 1.00 177.35 ? 278 TYR B CG 1 ATOM 2422 C CD1 . TYR B 2 38 ? 35.435 26.528 75.344 1.00 182.25 ? 278 TYR B CD1 1 ATOM 2423 C CD2 . TYR B 2 38 ? 34.652 24.316 75.754 1.00 174.80 ? 278 TYR B CD2 1 ATOM 2424 C CE1 . TYR B 2 38 ? 36.624 26.021 74.854 1.00 184.55 ? 278 TYR B CE1 1 ATOM 2425 C CE2 . TYR B 2 38 ? 35.837 23.800 75.266 1.00 177.08 ? 278 TYR B CE2 1 ATOM 2426 C CZ . TYR B 2 38 ? 36.819 24.658 74.818 1.00 181.95 ? 278 TYR B CZ 1 ATOM 2427 O OH . TYR B 2 38 ? 38.002 24.149 74.331 1.00 184.34 ? 278 TYR B OH 1 ATOM 2428 H H . TYR B 2 38 ? 32.379 24.999 73.989 1.00 127.96 ? 278 TYR B H 1 ATOM 2429 H HA . TYR B 2 38 ? 31.242 26.750 75.722 1.00 127.96 ? 278 TYR B HA 1 ATOM 2430 H HB2 . TYR B 2 38 ? 33.329 27.096 76.756 1.00 127.96 ? 278 TYR B HB2 1 ATOM 2431 H HB3 . TYR B 2 38 ? 32.796 25.622 77.000 1.00 127.96 ? 278 TYR B HB3 1 ATOM 2432 H HD1 . TYR B 2 38 ? 35.306 27.448 75.367 1.00 127.96 ? 278 TYR B HD1 1 ATOM 2433 H HD2 . TYR B 2 38 ? 33.990 23.735 76.055 1.00 127.96 ? 278 TYR B HD2 1 ATOM 2434 H HE1 . TYR B 2 38 ? 37.288 26.598 74.552 1.00 127.96 ? 278 TYR B HE1 1 ATOM 2435 H HE2 . TYR B 2 38 ? 35.971 22.880 75.240 1.00 127.96 ? 278 TYR B HE2 1 ATOM 2436 H HH . TYR B 2 38 ? 37.989 23.310 74.365 1.00 127.96 ? 278 TYR B HH 1 ATOM 2437 N N . LYS B 2 39 ? 32.015 28.779 74.578 1.00 180.18 ? 279 LYS B N 1 ATOM 2438 C CA . LYS B 2 39 ? 32.337 29.946 73.762 1.00 184.72 ? 279 LYS B CA 1 ATOM 2439 C C . LYS B 2 39 ? 32.955 31.048 74.625 1.00 188.01 ? 279 LYS B C 1 ATOM 2440 O O . LYS B 2 39 ? 32.240 31.705 75.386 1.00 187.17 ? 279 LYS B O 1 ATOM 2441 C CB . LYS B 2 39 ? 31.082 30.471 73.062 1.00 183.87 ? 279 LYS B CB 1 ATOM 2442 H H . LYS B 2 39 ? 31.501 28.958 75.244 1.00 127.96 ? 279 LYS B H 1 ATOM 2443 H HA . LYS B 2 39 ? 32.982 29.694 73.083 1.00 127.96 ? 279 LYS B HA 1 ATOM 2444 N N . PRO B 2 40 ? 34.287 31.241 74.524 1.00 191.79 ? 280 PRO B N 1 ATOM 2445 C CA . PRO B 2 40 ? 34.992 32.308 75.250 1.00 195.43 ? 280 PRO B CA 1 ATOM 2446 C C . PRO B 2 40 ? 34.591 33.729 74.850 1.00 198.57 ? 280 PRO B C 1 ATOM 2447 O O . PRO B 2 40 ? 35.127 34.683 75.413 1.00 201.76 ? 280 PRO B O 1 ATOM 2448 C CB . PRO B 2 40 ? 36.464 32.056 74.897 1.00 198.78 ? 280 PRO B CB 1 ATOM 2449 C CG . PRO B 2 40 ? 36.533 30.610 74.593 1.00 195.64 ? 280 PRO B CG 1 ATOM 2450 C CD . PRO B 2 40 ? 35.235 30.285 73.921 1.00 192.37 ? 280 PRO B CD 1 ATOM 2451 H HA . PRO B 2 40 ? 34.871 32.199 76.206 1.00 127.96 ? 280 PRO B HA 1 ATOM 2452 H HB2 . PRO B 2 40 ? 36.710 32.583 74.121 1.00 127.96 ? 280 PRO B HB2 1 ATOM 2453 H HB3 . PRO B 2 40 ? 37.026 32.275 75.656 1.00 127.96 ? 280 PRO B HB3 1 ATOM 2454 H HG2 . PRO B 2 40 ? 37.279 30.437 73.999 1.00 127.96 ? 280 PRO B HG2 1 ATOM 2455 H HG3 . PRO B 2 40 ? 36.627 30.108 75.417 1.00 127.96 ? 280 PRO B HG3 1 ATOM 2456 H HD2 . PRO B 2 40 ? 35.303 30.434 72.965 1.00 127.96 ? 280 PRO B HD2 1 ATOM 2457 H HD3 . PRO B 2 40 ? 34.970 29.374 74.121 1.00 127.96 ? 280 PRO B HD3 1 ATOM 2458 N N . SER B 2 41 ? 33.677 33.872 73.896 1.00 197.82 ? 281 SER B N 1 ATOM 2459 C CA . SER B 2 41 ? 33.196 35.193 73.497 1.00 200.64 ? 281 SER B CA 1 ATOM 2460 C C . SER B 2 41 ? 31.896 35.068 72.703 1.00 198.18 ? 281 SER B C 1 ATOM 2461 O O . SER B 2 41 ? 31.690 34.068 72.016 1.00 195.84 ? 281 SER B O 1 ATOM 2462 C CB . SER B 2 41 ? 34.255 35.922 72.666 1.00 206.11 ? 281 SER B CB 1 ATOM 2463 O OG . SER B 2 41 ? 34.005 37.316 72.627 1.00 209.38 ? 281 SER B OG 1 ATOM 2464 H H . SER B 2 41 ? 33.318 33.221 73.464 1.00 127.96 ? 281 SER B H 1 ATOM 2465 H HA . SER B 2 41 ? 33.016 35.720 74.291 1.00 127.96 ? 281 SER B HA 1 ATOM 2466 H HB2 . SER B 2 41 ? 35.126 35.769 73.064 1.00 127.96 ? 281 SER B HB2 1 ATOM 2467 H HB3 . SER B 2 41 ? 34.239 35.574 71.761 1.00 127.96 ? 281 SER B HB3 1 ATOM 2468 H HG . SER B 2 41 ? 34.595 37.700 72.168 1.00 127.96 ? 281 SER B HG 1 ATOM 2469 N N . PRO B 2 42 ? 31.015 36.082 72.787 1.00 199.63 ? 282 PRO B N 1 ATOM 2470 C CA . PRO B 2 42 ? 29.754 36.014 72.043 1.00 197.45 ? 282 PRO B CA 1 ATOM 2471 C C . PRO B 2 42 ? 29.870 36.587 70.633 1.00 201.02 ? 282 PRO B C 1 ATOM 2472 O O . PRO B 2 42 ? 30.104 35.824 69.695 1.00 200.65 ? 282 PRO B O 1 ATOM 2473 C CB . PRO B 2 42 ? 28.804 36.853 72.899 1.00 196.62 ? 282 PRO B CB 1 ATOM 2474 C CG . PRO B 2 42 ? 29.697 37.796 73.683 1.00 200.33 ? 282 PRO B CG 1 ATOM 2475 C CD . PRO B 2 42 ? 31.131 37.356 73.516 1.00 202.55 ? 282 PRO B CD 1 ATOM 2476 H HA . PRO B 2 42 ? 29.432 35.100 71.999 1.00 127.96 ? 282 PRO B HA 1 ATOM 2477 H HB2 . PRO B 2 42 ? 28.201 37.351 72.325 1.00 127.96 ? 282 PRO B HB2 1 ATOM 2478 H HB3 . PRO B 2 42 ? 28.307 36.274 73.498 1.00 127.96 ? 282 PRO B HB3 1 ATOM 2479 H HG2 . PRO B 2 42 ? 29.584 38.696 73.341 1.00 127.96 ? 282 PRO B HG2 1 ATOM 2480 H HG3 . PRO B 2 42 ? 29.447 37.763 74.620 1.00 127.96 ? 282 PRO B HG3 1 ATOM 2481 H HD2 . PRO B 2 42 ? 31.624 38.004 72.989 1.00 127.96 ? 282 PRO B HD2 1 ATOM 2482 H HD3 . PRO B 2 42 ? 31.544 37.213 74.382 1.00 127.96 ? 282 PRO B HD3 1 ATOM 2483 N N . GLY B 2 45 ? 33.717 31.292 68.507 1.00 197.86 ? 285 GLY B N 1 ATOM 2484 C CA . GLY B 2 45 ? 34.607 30.251 68.029 1.00 198.03 ? 285 GLY B CA 1 ATOM 2485 C C . GLY B 2 45 ? 34.024 28.867 68.242 1.00 192.84 ? 285 GLY B C 1 ATOM 2486 O O . GLY B 2 45 ? 33.890 28.091 67.295 1.00 191.87 ? 285 GLY B O 1 ATOM 2487 H HA2 . GLY B 2 45 ? 34.773 30.374 67.081 1.00 127.96 ? 285 GLY B HA2 1 ATOM 2488 H HA3 . GLY B 2 45 ? 35.453 30.305 68.500 1.00 127.96 ? 285 GLY B HA3 1 ATOM 2489 N N . GLU B 2 46 ? 33.686 28.565 69.493 1.00 189.63 ? 286 GLU B N 1 ATOM 2490 C CA . GLU B 2 46 ? 33.066 27.294 69.863 1.00 184.55 ? 286 GLU B CA 1 ATOM 2491 C C . GLU B 2 46 ? 34.052 26.128 69.786 1.00 184.26 ? 286 GLU B C 1 ATOM 2492 O O . GLU B 2 46 ? 34.532 25.773 68.709 1.00 185.99 ? 286 GLU B O 1 ATOM 2493 C CB . GLU B 2 46 ? 31.854 27.009 68.971 1.00 182.06 ? 286 GLU B CB 1 ATOM 2494 H H . GLU B 2 46 ? 33.808 29.093 70.161 1.00 127.96 ? 286 GLU B H 1 ATOM 2495 H HA . GLU B 2 46 ? 32.752 27.355 70.778 1.00 127.96 ? 286 GLU B HA 1 ATOM 2496 N N . GLU B 2 47 ? 34.343 25.540 70.943 1.00 171.63 ? 287 GLU B N 1 ATOM 2497 C CA . GLU B 2 47 ? 35.197 24.360 71.032 1.00 174.75 ? 287 GLU B CA 1 ATOM 2498 C C . GLU B 2 47 ? 34.631 23.403 72.078 1.00 173.28 ? 287 GLU B C 1 ATOM 2499 O O . GLU B 2 47 ? 33.769 23.786 72.870 1.00 169.64 ? 287 GLU B O 1 ATOM 2500 C CB . GLU B 2 47 ? 36.632 24.754 71.386 1.00 175.95 ? 287 GLU B CB 1 ATOM 2501 H H . GLU B 2 47 ? 34.052 25.812 71.705 1.00 127.96 ? 287 GLU B H 1 ATOM 2502 H HA . GLU B 2 47 ? 35.207 23.906 70.176 1.00 127.96 ? 287 GLU B HA 1 ATOM 2503 N N . GLU B 2 48 ? 35.111 22.161 72.071 1.00 177.98 ? 288 GLU B N 1 ATOM 2504 C CA . GLU B 2 48 ? 34.649 21.147 73.015 1.00 177.03 ? 288 GLU B CA 1 ATOM 2505 C C . GLU B 2 48 ? 35.783 20.623 73.888 1.00 178.38 ? 288 GLU B C 1 ATOM 2506 O O . GLU B 2 48 ? 36.940 20.584 73.469 1.00 181.34 ? 288 GLU B O 1 ATOM 2507 C CB . GLU B 2 48 ? 33.991 19.981 72.275 1.00 179.10 ? 288 GLU B CB 1 ATOM 2508 C CG . GLU B 2 48 ? 32.550 20.245 71.861 1.00 176.79 ? 288 GLU B CG 1 ATOM 2509 C CD . GLU B 2 48 ? 31.802 18.976 71.496 1.00 178.09 ? 288 GLU B CD 1 ATOM 2510 O OE1 . GLU B 2 48 ? 32.462 17.951 71.223 1.00 181.52 ? 288 GLU B OE1 1 ATOM 2511 O OE2 . GLU B 2 48 ? 30.553 19.003 71.489 1.00 175.68 ? 288 GLU B OE2 1 ATOM 2512 H H . GLU B 2 48 ? 35.712 21.879 71.523 1.00 127.96 ? 288 GLU B H 1 ATOM 2513 H HA . GLU B 2 48 ? 33.983 21.543 73.599 1.00 127.96 ? 288 GLU B HA 1 ATOM 2514 H HB2 . GLU B 2 48 ? 34.500 19.794 71.471 1.00 127.96 ? 288 GLU B HB2 1 ATOM 2515 H HB3 . GLU B 2 48 ? 33.994 19.202 72.854 1.00 127.96 ? 288 GLU B HB3 1 ATOM 2516 H HG2 . GLU B 2 48 ? 32.082 20.669 72.597 1.00 127.96 ? 288 GLU B HG2 1 ATOM 2517 H HG3 . GLU B 2 48 ? 32.546 20.829 71.086 1.00 127.96 ? 288 GLU B HG3 1 ATOM 2518 N N . CYS B 2 49 ? 35.431 20.219 75.104 1.00 180.23 ? 289 CYS B N 1 ATOM 2519 C CA . CYS B 2 49 ? 36.396 19.685 76.056 1.00 181.26 ? 289 CYS B CA 1 ATOM 2520 C C . CYS B 2 49 ? 36.602 18.192 75.849 1.00 184.65 ? 289 CYS B C 1 ATOM 2521 O O . CYS B 2 49 ? 35.750 17.510 75.280 1.00 185.21 ? 289 CYS B O 1 ATOM 2522 C CB . CYS B 2 49 ? 35.932 19.947 77.488 1.00 177.36 ? 289 CYS B CB 1 ATOM 2523 S SG . CYS B 2 49 ? 37.100 19.401 78.754 1.00 178.34 ? 289 CYS B SG 1 ATOM 2524 H H . CYS B 2 49 ? 34.626 20.245 75.406 1.00 127.96 ? 289 CYS B H 1 ATOM 2525 H HA . CYS B 2 49 ? 37.249 20.129 75.928 1.00 127.96 ? 289 CYS B HA 1 ATOM 2526 H HB2 . CYS B 2 49 ? 35.797 20.901 77.602 1.00 127.96 ? 289 CYS B HB2 1 ATOM 2527 H HB3 . CYS B 2 49 ? 35.096 19.478 77.635 1.00 127.96 ? 289 CYS B HB3 1 ATOM 2528 N N . SER B 2 50 ? 37.738 17.688 76.322 1.00 186.10 ? 290 SER B N 1 ATOM 2529 C CA . SER B 2 50 ? 38.050 16.265 76.223 1.00 189.51 ? 290 SER B CA 1 ATOM 2530 C C . SER B 2 50 ? 39.301 15.931 77.034 1.00 191.24 ? 290 SER B C 1 ATOM 2531 O O . SER B 2 50 ? 40.244 16.720 77.061 1.00 191.54 ? 290 SER B O 1 ATOM 2532 C CB . SER B 2 50 ? 38.253 15.858 74.762 1.00 193.20 ? 290 SER B CB 1 ATOM 2533 O OG . SER B 2 50 ? 39.235 16.667 74.139 1.00 194.65 ? 290 SER B OG 1 ATOM 2534 H H . SER B 2 50 ? 38.349 18.153 76.708 1.00 127.96 ? 290 SER B H 1 ATOM 2535 H HA . SER B 2 50 ? 37.309 15.751 76.582 1.00 127.96 ? 290 SER B HA 1 ATOM 2536 H HB2 . SER B 2 50 ? 38.541 14.932 74.730 1.00 127.96 ? 290 SER B HB2 1 ATOM 2537 H HB3 . SER B 2 50 ? 37.413 15.960 74.287 1.00 127.96 ? 290 SER B HB3 1 ATOM 2538 H HG . SER B 2 50 ? 39.336 16.433 73.338 1.00 127.96 ? 290 SER B HG 1 ATOM 2539 N N . PRO B 2 51 ? 39.321 14.761 77.699 1.00 187.89 ? 291 PRO B N 1 ATOM 2540 C CA . PRO B 2 51 ? 38.263 13.749 77.782 1.00 187.52 ? 291 PRO B CA 1 ATOM 2541 C C . PRO B 2 51 ? 37.310 14.006 78.947 1.00 183.29 ? 291 PRO B C 1 ATOM 2542 O O . PRO B 2 51 ? 37.733 14.534 79.976 1.00 181.92 ? 291 PRO B O 1 ATOM 2543 C CB . PRO B 2 51 ? 39.043 12.446 77.984 1.00 191.62 ? 291 PRO B CB 1 ATOM 2544 C CG . PRO B 2 51 ? 40.398 12.860 78.533 1.00 193.25 ? 291 PRO B CG 1 ATOM 2545 C CD . PRO B 2 51 ? 40.494 14.363 78.494 1.00 190.41 ? 291 PRO B CD 1 ATOM 2546 H HA . PRO B 2 51 ? 37.764 13.706 76.952 1.00 127.96 ? 291 PRO B HA 1 ATOM 2547 H HB2 . PRO B 2 51 ? 38.575 11.882 78.619 1.00 127.96 ? 291 PRO B HB2 1 ATOM 2548 H HB3 . PRO B 2 51 ? 39.144 11.992 77.133 1.00 127.96 ? 291 PRO B HB3 1 ATOM 2549 H HG2 . PRO B 2 51 ? 40.478 12.545 79.447 1.00 127.96 ? 291 PRO B HG2 1 ATOM 2550 H HG3 . PRO B 2 51 ? 41.095 12.468 77.984 1.00 127.96 ? 291 PRO B HG3 1 ATOM 2551 H HD2 . PRO B 2 51 ? 40.435 14.728 79.391 1.00 127.96 ? 291 PRO B HD2 1 ATOM 2552 H HD3 . PRO B 2 51 ? 41.312 14.638 78.051 1.00 127.96 ? 291 PRO B HD3 1 ATOM 2553 N N . VAL B 2 52 ? 36.044 13.631 78.780 1.00 185.66 ? 292 VAL B N 1 ATOM 2554 C CA . VAL B 2 52 ? 35.026 13.861 79.802 1.00 181.32 ? 292 VAL B CA 1 ATOM 2555 C C . VAL B 2 52 ? 34.841 12.618 80.669 1.00 181.75 ? 292 VAL B C 1 ATOM 2556 O O . VAL B 2 52 ? 34.912 11.490 80.178 1.00 184.83 ? 292 VAL B O 1 ATOM 2557 C CB . VAL B 2 52 ? 33.671 14.264 79.166 1.00 178.84 ? 292 VAL B CB 1 ATOM 2558 C CG1 . VAL B 2 52 ? 33.120 13.146 78.285 1.00 181.18 ? 292 VAL B CG1 1 ATOM 2559 C CG2 . VAL B 2 52 ? 32.664 14.659 80.241 1.00 174.16 ? 292 VAL B CG2 1 ATOM 2560 H H . VAL B 2 52 ? 35.746 13.237 78.076 1.00 127.96 ? 292 VAL B H 1 ATOM 2561 H HA . VAL B 2 52 ? 35.315 14.587 80.377 1.00 127.96 ? 292 VAL B HA 1 ATOM 2562 H HB . VAL B 2 52 ? 33.815 15.038 78.600 1.00 127.96 ? 292 VAL B HB 1 ATOM 2563 H HG11 . VAL B 2 52 ? 32.274 13.432 77.905 1.00 127.96 ? 292 VAL B HG11 1 ATOM 2564 H HG12 . VAL B 2 52 ? 33.755 12.960 77.576 1.00 127.96 ? 292 VAL B HG12 1 ATOM 2565 H HG13 . VAL B 2 52 ? 32.987 12.353 78.828 1.00 127.96 ? 292 VAL B HG13 1 ATOM 2566 H HG21 . VAL B 2 52 ? 31.828 14.906 79.814 1.00 127.96 ? 292 VAL B HG21 1 ATOM 2567 H HG22 . VAL B 2 52 ? 32.523 13.905 80.834 1.00 127.96 ? 292 VAL B HG22 1 ATOM 2568 H HG23 . VAL B 2 52 ? 33.015 15.412 80.741 1.00 127.96 ? 292 VAL B HG23 1 ATOM 2569 N N . LEU B 2 53 ? 34.605 12.835 81.959 1.00 181.77 ? 293 LEU B N 1 ATOM 2570 C CA . LEU B 2 53 ? 34.450 11.740 82.911 1.00 181.88 ? 293 LEU B CA 1 ATOM 2571 C C . LEU B 2 53 ? 33.001 11.270 82.989 1.00 179.44 ? 293 LEU B C 1 ATOM 2572 O O . LEU B 2 53 ? 32.101 11.901 82.434 1.00 177.24 ? 293 LEU B O 1 ATOM 2573 C CB . LEU B 2 53 ? 34.934 12.169 84.297 1.00 179.84 ? 293 LEU B CB 1 ATOM 2574 H H . LEU B 2 53 ? 34.531 13.615 82.312 1.00 127.96 ? 293 LEU B H 1 ATOM 2575 H HA . LEU B 2 53 ? 34.993 10.990 82.622 1.00 127.96 ? 293 LEU B HA 1 ATOM 2576 N N . ARG B 2 54 ? 32.786 10.157 83.684 1.00 182.11 ? 294 ARG B N 1 ATOM 2577 C CA . ARG B 2 54 ? 31.451 9.595 83.855 1.00 179.89 ? 294 ARG B CA 1 ATOM 2578 C C . ARG B 2 54 ? 31.395 8.699 85.090 1.00 179.44 ? 294 ARG B C 1 ATOM 2579 O O . ARG B 2 54 ? 32.358 7.996 85.400 1.00 182.46 ? 294 ARG B O 1 ATOM 2580 C CB . ARG B 2 54 ? 31.039 8.805 82.611 1.00 182.42 ? 294 ARG B CB 1 ATOM 2581 H H . ARG B 2 54 ? 33.406 9.703 84.071 1.00 127.96 ? 294 ARG B H 1 ATOM 2582 H HA . ARG B 2 54 ? 30.815 10.317 83.977 1.00 127.96 ? 294 ARG B HA 1 ATOM 2583 N N . GLU B 2 55 ? 30.265 8.731 85.789 1.00 183.46 ? 295 GLU B N 1 ATOM 2584 C CA . GLU B 2 55 ? 30.080 7.932 86.997 1.00 182.62 ? 295 GLU B CA 1 ATOM 2585 C C . GLU B 2 55 ? 28.611 7.579 87.199 1.00 179.65 ? 295 GLU B C 1 ATOM 2586 O O . GLU B 2 55 ? 27.721 8.270 86.703 1.00 177.20 ? 295 GLU B O 1 ATOM 2587 C CB . GLU B 2 55 ? 30.611 8.683 88.220 1.00 180.47 ? 295 GLU B CB 1 ATOM 2588 H H . GLU B 2 55 ? 29.583 9.212 85.583 1.00 127.96 ? 295 GLU B H 1 ATOM 2589 H HA . GLU B 2 55 ? 30.580 7.106 86.910 1.00 127.96 ? 295 GLU B HA 1 ATOM 2590 N N . SER B 2 59 ? 22.413 5.930 90.362 1.00 177.32 ? 299 SER B N 1 ATOM 2591 C CA . SER B 2 59 ? 22.162 4.732 89.571 1.00 180.14 ? 299 SER B CA 1 ATOM 2592 C C . SER B 2 59 ? 21.267 5.046 88.377 1.00 179.43 ? 299 SER B C 1 ATOM 2593 O O . SER B 2 59 ? 21.604 4.728 87.236 1.00 182.45 ? 299 SER B O 1 ATOM 2594 C CB . SER B 2 59 ? 21.524 3.643 90.436 1.00 179.40 ? 299 SER B CB 1 ATOM 2595 O OG . SER B 2 59 ? 20.343 4.115 91.061 1.00 174.99 ? 299 SER B OG 1 ATOM 2596 H HA . SER B 2 59 ? 23.006 4.393 89.233 1.00 127.96 ? 299 SER B HA 1 ATOM 2597 H HB2 . SER B 2 59 ? 21.301 2.885 89.873 1.00 127.96 ? 299 SER B HB2 1 ATOM 2598 H HB3 . SER B 2 59 ? 22.156 3.374 91.120 1.00 127.96 ? 299 SER B HB3 1 ATOM 2599 H HG . SER B 2 59 ? 20.521 4.773 91.552 1.00 127.96 ? 299 SER B HG 1 ATOM 2600 N N . LEU B 2 60 ? 20.126 5.672 88.646 1.00 175.20 ? 300 LEU B N 1 ATOM 2601 C CA . LEU B 2 60 ? 19.189 6.037 87.590 1.00 174.20 ? 300 LEU B CA 1 ATOM 2602 C C . LEU B 2 60 ? 19.715 7.219 86.782 1.00 174.61 ? 300 LEU B C 1 ATOM 2603 O O . LEU B 2 60 ? 19.367 7.383 85.611 1.00 175.47 ? 300 LEU B O 1 ATOM 2604 C CB . LEU B 2 60 ? 17.815 6.369 88.178 1.00 169.80 ? 300 LEU B CB 1 ATOM 2605 C CG . LEU B 2 60 ? 16.933 5.172 88.550 1.00 169.35 ? 300 LEU B CG 1 ATOM 2606 C CD1 . LEU B 2 60 ? 17.526 4.380 89.706 1.00 170.20 ? 300 LEU B CD1 1 ATOM 2607 C CD2 . LEU B 2 60 ? 15.521 5.631 88.884 1.00 165.09 ? 300 LEU B CD2 1 ATOM 2608 H H . LEU B 2 60 ? 19.870 5.897 89.435 1.00 127.96 ? 300 LEU B H 1 ATOM 2609 H HA . LEU B 2 60 ? 19.084 5.284 86.987 1.00 127.96 ? 300 LEU B HA 1 ATOM 2610 H HB2 . LEU B 2 60 ? 17.947 6.892 88.984 1.00 127.96 ? 300 LEU B HB2 1 ATOM 2611 H HB3 . LEU B 2 60 ? 17.326 6.897 87.528 1.00 127.96 ? 300 LEU B HB3 1 ATOM 2612 H HG . LEU B 2 60 ? 16.876 4.578 87.785 1.00 127.96 ? 300 LEU B HG 1 ATOM 2613 H HD11 . LEU B 2 60 ? 16.940 3.634 89.911 1.00 127.96 ? 300 LEU B HD11 1 ATOM 2614 H HD12 . LEU B 2 60 ? 18.401 4.053 89.448 1.00 127.96 ? 300 LEU B HD12 1 ATOM 2615 H HD13 . LEU B 2 60 ? 17.604 4.961 90.479 1.00 127.96 ? 300 LEU B HD13 1 ATOM 2616 H HD21 . LEU B 2 60 ? 14.984 4.857 89.116 1.00 127.96 ? 300 LEU B HD21 1 ATOM 2617 H HD22 . LEU B 2 60 ? 15.558 6.245 89.634 1.00 127.96 ? 300 LEU B HD22 1 ATOM 2618 H HD23 . LEU B 2 60 ? 15.143 6.077 88.110 1.00 127.96 ? 300 LEU B HD23 1 ATOM 2619 N N . HIS B 2 61 ? 20.554 8.036 87.413 1.00 172.56 ? 301 HIS B N 1 ATOM 2620 C CA . HIS B 2 61 ? 21.162 9.182 86.748 1.00 173.00 ? 301 HIS B CA 1 ATOM 2621 C C . HIS B 2 61 ? 22.625 8.900 86.427 1.00 177.08 ? 301 HIS B C 1 ATOM 2622 O O . HIS B 2 61 ? 23.177 7.882 86.845 1.00 179.32 ? 301 HIS B O 1 ATOM 2623 C CB . HIS B 2 61 ? 21.051 10.436 87.619 1.00 169.28 ? 301 HIS B CB 1 ATOM 2624 C CG . HIS B 2 61 ? 22.100 10.527 88.686 1.00 169.57 ? 301 HIS B CG 1 ATOM 2625 N ND1 . HIS B 2 61 ? 22.607 9.420 89.330 1.00 171.50 ? 301 HIS B ND1 1 ATOM 2626 C CD2 . HIS B 2 61 ? 22.740 11.597 89.214 1.00 168.24 ? 301 HIS B CD2 1 ATOM 2627 C CE1 . HIS B 2 61 ? 23.514 9.804 90.212 1.00 171.35 ? 301 HIS B CE1 1 ATOM 2628 N NE2 . HIS B 2 61 ? 23.612 11.119 90.162 1.00 169.35 ? 301 HIS B NE2 1 ATOM 2629 H H . HIS B 2 61 ? 20.789 7.946 88.236 1.00 127.96 ? 301 HIS B H 1 ATOM 2630 H HA . HIS B 2 61 ? 20.696 9.350 85.914 1.00 127.96 ? 301 HIS B HA 1 ATOM 2631 H HB2 . HIS B 2 61 ? 21.137 11.218 87.052 1.00 127.96 ? 301 HIS B HB2 1 ATOM 2632 H HB3 . HIS B 2 61 ? 20.184 10.438 88.054 1.00 127.96 ? 301 HIS B HB3 1 ATOM 2633 H HD2 . HIS B 2 61 ? 22.612 12.488 88.980 1.00 127.96 ? 301 HIS B HD2 1 ATOM 2634 H HE1 . HIS B 2 61 ? 23.999 9.243 90.774 1.00 127.96 ? 301 HIS B HE1 1 ATOM 2635 H HE2 . HIS B 2 61 ? 24.138 11.599 90.644 1.00 127.96 ? 301 HIS B HE2 1 ATOM 2636 N N . THR B 2 62 ? 23.244 9.813 85.686 1.00 168.67 ? 302 THR B N 1 ATOM 2637 C CA . THR B 2 62 ? 24.662 9.724 85.365 1.00 172.35 ? 302 THR B CA 1 ATOM 2638 C C . THR B 2 62 ? 25.255 11.125 85.299 1.00 171.34 ? 302 THR B C 1 ATOM 2639 O O . THR B 2 62 ? 24.770 11.981 84.556 1.00 170.13 ? 302 THR B O 1 ATOM 2640 C CB . THR B 2 62 ? 24.910 8.999 84.026 1.00 176.30 ? 302 THR B CB 1 ATOM 2641 O OG1 . THR B 2 62 ? 24.005 9.497 83.034 1.00 175.16 ? 302 THR B OG1 1 ATOM 2642 C CG2 . THR B 2 62 ? 24.714 7.498 84.178 1.00 178.18 ? 302 THR B CG2 1 ATOM 2643 H H . THR B 2 62 ? 22.856 10.505 85.353 1.00 127.96 ? 302 THR B H 1 ATOM 2644 H HA . THR B 2 62 ? 25.118 9.233 86.065 1.00 127.96 ? 302 THR B HA 1 ATOM 2645 H HB . THR B 2 62 ? 25.822 9.159 83.738 1.00 127.96 ? 302 THR B HB 1 ATOM 2646 H HG1 . THR B 2 62 ? 24.123 10.321 82.925 1.00 127.96 ? 302 THR B HG1 1 ATOM 2647 H HG21 . THR B 2 62 ? 24.873 7.055 83.330 1.00 127.96 ? 302 THR B HG21 1 ATOM 2648 H HG22 . THR B 2 62 ? 25.333 7.148 84.838 1.00 127.96 ? 302 THR B HG22 1 ATOM 2649 H HG23 . THR B 2 62 ? 23.807 7.310 84.467 1.00 127.96 ? 302 THR B HG23 1 ATOM 2650 N N . ARG B 2 63 ? 26.299 11.349 86.091 1.00 171.76 ? 303 ARG B N 1 ATOM 2651 C CA . ARG B 2 63 ? 26.960 12.646 86.159 1.00 170.82 ? 303 ARG B CA 1 ATOM 2652 C C . ARG B 2 63 ? 28.214 12.670 85.289 1.00 174.87 ? 303 ARG B C 1 ATOM 2653 O O . ARG B 2 63 ? 29.082 11.805 85.414 1.00 178.03 ? 303 ARG B O 1 ATOM 2654 C CB . ARG B 2 63 ? 27.322 12.983 87.607 1.00 168.60 ? 303 ARG B CB 1 ATOM 2655 H H . ARG B 2 63 ? 26.649 10.755 86.606 1.00 127.96 ? 303 ARG B H 1 ATOM 2656 H HA . ARG B 2 63 ? 26.353 13.328 85.832 1.00 127.96 ? 303 ARG B HA 1 ATOM 2657 N N . HIS B 2 64 ? 28.294 13.665 84.409 1.00 172.84 ? 304 HIS B N 1 ATOM 2658 C CA . HIS B 2 64 ? 29.462 13.870 83.557 1.00 176.37 ? 304 HIS B CA 1 ATOM 2659 C C . HIS B 2 64 ? 30.132 15.190 83.918 1.00 174.87 ? 304 HIS B C 1 ATOM 2660 O O . HIS B 2 64 ? 29.455 16.203 84.108 1.00 171.41 ? 304 HIS B O 1 ATOM 2661 C CB . HIS B 2 64 ? 29.066 13.858 82.079 1.00 178.09 ? 304 HIS B CB 1 ATOM 2662 H H . HIS B 2 64 ? 27.672 14.246 84.284 1.00 127.96 ? 304 HIS B H 1 ATOM 2663 H HA . HIS B 2 64 ? 30.099 13.153 83.708 1.00 127.96 ? 304 HIS B HA 1 ATOM 2664 N N . HIS B 2 65 ? 31.459 15.169 84.018 1.00 174.36 ? 305 HIS B N 1 ATOM 2665 C CA . HIS B 2 65 ? 32.230 16.347 84.400 1.00 173.22 ? 305 HIS B CA 1 ATOM 2666 C C . HIS B 2 65 ? 33.473 16.499 83.530 1.00 177.01 ? 305 HIS B C 1 ATOM 2667 O O . HIS B 2 65 ? 34.031 15.510 83.051 1.00 180.76 ? 305 HIS B O 1 ATOM 2668 C CB . HIS B 2 65 ? 32.634 16.266 85.873 1.00 171.70 ? 305 HIS B CB 1 ATOM 2669 H H . HIS B 2 65 ? 31.942 14.473 83.868 1.00 127.96 ? 305 HIS B H 1 ATOM 2670 H HA . HIS B 2 65 ? 31.681 17.138 84.281 1.00 127.96 ? 305 HIS B HA 1 ATOM 2671 N N . CYS B 2 66 ? 33.902 17.742 83.334 1.00 179.29 ? 306 CYS B N 1 ATOM 2672 C CA . CYS B 2 66 ? 35.069 18.036 82.510 1.00 182.56 ? 306 CYS B CA 1 ATOM 2673 C C . CYS B 2 66 ? 35.759 19.316 82.976 1.00 180.85 ? 306 CYS B C 1 ATOM 2674 O O . CYS B 2 66 ? 35.115 20.210 83.531 1.00 177.01 ? 306 CYS B O 1 ATOM 2675 C CB . CYS B 2 66 ? 34.665 18.163 81.041 1.00 184.08 ? 306 CYS B CB 1 ATOM 2676 S SG . CYS B 2 66 ? 36.050 18.082 79.884 1.00 189.02 ? 306 CYS B SG 1 ATOM 2677 H H . CYS B 2 66 ? 33.530 18.440 83.671 1.00 127.96 ? 306 CYS B H 1 ATOM 2678 H HA . CYS B 2 66 ? 35.704 17.306 82.587 1.00 127.96 ? 306 CYS B HA 1 ATOM 2679 H HB2 . CYS B 2 66 ? 34.054 17.442 80.822 1.00 127.96 ? 306 CYS B HB2 1 ATOM 2680 H HB3 . CYS B 2 66 ? 34.223 19.017 80.913 1.00 127.96 ? 306 CYS B HB3 1 ATOM 2681 N N . GLN B 2 67 ? 37.067 19.394 82.738 1.00 181.91 ? 307 GLN B N 1 ATOM 2682 C CA . GLN B 2 67 ? 37.874 20.542 83.144 1.00 180.72 ? 307 GLN B CA 1 ATOM 2683 C C . GLN B 2 67 ? 38.412 21.299 81.933 1.00 182.49 ? 307 GLN B C 1 ATOM 2684 O O . GLN B 2 67 ? 39.319 20.826 81.248 1.00 186.29 ? 307 GLN B O 1 ATOM 2685 C CB . GLN B 2 67 ? 39.033 20.089 84.032 1.00 182.36 ? 307 GLN B CB 1 ATOM 2686 H H . GLN B 2 67 ? 37.518 18.783 82.334 1.00 127.96 ? 307 GLN B H 1 ATOM 2687 H HA . GLN B 2 67 ? 37.321 21.152 83.659 1.00 127.96 ? 307 GLN B HA 1 ATOM 2688 N N . ILE B 2 68 ? 37.847 22.475 81.680 1.00 186.42 ? 308 ILE B N 1 ATOM 2689 C CA . ILE B 2 68 ? 38.237 23.304 80.540 1.00 187.71 ? 308 ILE B CA 1 ATOM 2690 C C . ILE B 2 68 ? 39.352 24.288 80.902 1.00 187.45 ? 308 ILE B C 1 ATOM 2691 O O . ILE B 2 68 ? 39.193 25.089 81.824 1.00 184.16 ? 308 ILE B O 1 ATOM 2692 C CB . ILE B 2 68 ? 37.034 24.105 80.000 1.00 185.04 ? 308 ILE B CB 1 ATOM 2693 C CG1 . ILE B 2 68 ? 35.890 23.160 79.628 1.00 185.17 ? 308 ILE B CG1 1 ATOM 2694 C CG2 . ILE B 2 68 ? 37.441 24.936 78.782 1.00 186.56 ? 308 ILE B CG2 1 ATOM 2695 C CD1 . ILE B 2 68 ? 34.566 23.856 79.388 1.00 181.97 ? 308 ILE B CD1 1 ATOM 2696 H H . ILE B 2 68 ? 37.225 22.822 82.161 1.00 127.96 ? 308 ILE B H 1 ATOM 2697 H HA . ILE B 2 68 ? 38.561 22.730 79.828 1.00 127.96 ? 308 ILE B HA 1 ATOM 2698 H HB . ILE B 2 68 ? 36.725 24.707 80.695 1.00 127.96 ? 308 ILE B HB 1 ATOM 2699 H HG12 . ILE B 2 68 ? 36.127 22.687 78.815 1.00 127.96 ? 308 ILE B HG12 1 ATOM 2700 H HG13 . ILE B 2 68 ? 35.763 22.525 80.351 1.00 127.96 ? 308 ILE B HG13 1 ATOM 2701 H HG21 . ILE B 2 68 ? 36.668 25.428 78.463 1.00 127.96 ? 308 ILE B HG21 1 ATOM 2702 H HG22 . ILE B 2 68 ? 38.143 25.553 79.041 1.00 127.96 ? 308 ILE B HG22 1 ATOM 2703 H HG23 . ILE B 2 68 ? 37.763 24.340 78.087 1.00 127.96 ? 308 ILE B HG23 1 ATOM 2704 H HD11 . ILE B 2 68 ? 33.898 23.191 79.159 1.00 127.96 ? 308 ILE B HD11 1 ATOM 2705 H HD12 . ILE B 2 68 ? 34.305 24.324 80.196 1.00 127.96 ? 308 ILE B HD12 1 ATOM 2706 H HD13 . ILE B 2 68 ? 34.670 24.486 78.658 1.00 127.96 ? 308 ILE B HD13 1 ATOM 2707 N N . PRO B 2 69 ? 40.486 24.236 80.179 1.00 189.12 ? 309 PRO B N 1 ATOM 2708 C CA . PRO B 2 69 ? 41.509 25.271 80.370 1.00 188.87 ? 309 PRO B CA 1 ATOM 2709 C C . PRO B 2 69 ? 41.029 26.656 79.939 1.00 186.34 ? 309 PRO B C 1 ATOM 2710 O O . PRO B 2 69 ? 40.545 26.819 78.818 1.00 187.17 ? 309 PRO B O 1 ATOM 2711 C CB . PRO B 2 69 ? 42.665 24.797 79.481 1.00 193.37 ? 309 PRO B CB 1 ATOM 2712 C CG . PRO B 2 69 ? 42.458 23.336 79.332 1.00 195.85 ? 309 PRO B CG 1 ATOM 2713 C CD . PRO B 2 69 ? 40.974 23.140 79.324 1.00 193.44 ? 309 PRO B CD 1 ATOM 2714 H HA . PRO B 2 69 ? 41.799 25.299 81.296 1.00 127.96 ? 309 PRO B HA 1 ATOM 2715 H HB2 . PRO B 2 69 ? 42.619 25.240 78.620 1.00 127.96 ? 309 PRO B HB2 1 ATOM 2716 H HB3 . PRO B 2 69 ? 43.511 24.981 79.918 1.00 127.96 ? 309 PRO B HB3 1 ATOM 2717 H HG2 . PRO B 2 69 ? 42.847 23.036 78.495 1.00 127.96 ? 309 PRO B HG2 1 ATOM 2718 H HG3 . PRO B 2 69 ? 42.860 22.871 80.082 1.00 127.96 ? 309 PRO B HG3 1 ATOM 2719 H HD2 . PRO B 2 69 ? 40.625 23.232 78.424 1.00 127.96 ? 309 PRO B HD2 1 ATOM 2720 H HD3 . PRO B 2 69 ? 40.744 22.281 79.710 1.00 127.96 ? 309 PRO B HD3 1 ATOM 2721 N N . VAL B 2 70 ? 41.161 27.632 80.833 1.00 195.36 ? 310 VAL B N 1 ATOM 2722 C CA . VAL B 2 70 ? 40.808 29.018 80.544 1.00 197.24 ? 310 VAL B CA 1 ATOM 2723 C C . VAL B 2 70 ? 41.986 29.926 80.899 1.00 200.99 ? 310 VAL B C 1 ATOM 2724 O O . VAL B 2 70 ? 42.170 30.271 82.067 1.00 202.61 ? 310 VAL B O 1 ATOM 2725 C CB . VAL B 2 70 ? 39.553 29.455 81.326 1.00 196.61 ? 310 VAL B CB 1 ATOM 2726 C CG1 . VAL B 2 70 ? 39.310 30.952 81.169 1.00 199.11 ? 310 VAL B CG1 1 ATOM 2727 C CG2 . VAL B 2 70 ? 38.338 28.669 80.849 1.00 193.06 ? 310 VAL B CG2 1 ATOM 2728 H H . VAL B 2 70 ? 41.459 27.513 81.631 1.00 127.96 ? 310 VAL B H 1 ATOM 2729 H HA . VAL B 2 70 ? 40.625 29.112 79.597 1.00 127.96 ? 310 VAL B HA 1 ATOM 2730 H HB . VAL B 2 70 ? 39.684 29.267 82.269 1.00 127.96 ? 310 VAL B HB 1 ATOM 2731 H HG11 . VAL B 2 70 ? 38.517 31.197 81.670 1.00 127.96 ? 310 VAL B HG11 1 ATOM 2732 H HG12 . VAL B 2 70 ? 40.080 31.434 81.510 1.00 127.96 ? 310 VAL B HG12 1 ATOM 2733 H HG13 . VAL B 2 70 ? 39.184 31.154 80.228 1.00 127.96 ? 310 VAL B HG13 1 ATOM 2734 H HG21 . VAL B 2 70 ? 37.560 28.957 81.351 1.00 127.96 ? 310 VAL B HG21 1 ATOM 2735 H HG22 . VAL B 2 70 ? 38.204 28.839 79.904 1.00 127.96 ? 310 VAL B HG22 1 ATOM 2736 H HG23 . VAL B 2 70 ? 38.496 27.724 80.997 1.00 127.96 ? 310 VAL B HG23 1 ATOM 2737 N N . PRO B 2 71 ? 42.796 30.310 79.897 1.00 202.51 ? 311 PRO B N 1 ATOM 2738 C CA . PRO B 2 71 ? 43.976 31.133 80.196 1.00 206.17 ? 311 PRO B CA 1 ATOM 2739 C C . PRO B 2 71 ? 43.645 32.586 80.535 1.00 208.72 ? 311 PRO B C 1 ATOM 2740 O O . PRO B 2 71 ? 44.555 33.349 80.861 1.00 211.92 ? 311 PRO B O 1 ATOM 2741 C CB . PRO B 2 71 ? 44.796 31.067 78.898 1.00 206.80 ? 311 PRO B CB 1 ATOM 2742 C CG . PRO B 2 71 ? 44.178 29.981 78.074 1.00 203.29 ? 311 PRO B CG 1 ATOM 2743 C CD . PRO B 2 71 ? 42.748 29.928 78.476 1.00 201.03 ? 311 PRO B CD 1 ATOM 2744 H HA . PRO B 2 71 ? 44.487 30.741 80.921 1.00 127.96 ? 311 PRO B HA 1 ATOM 2745 H HB2 . PRO B 2 71 ? 44.742 31.918 78.436 1.00 127.96 ? 311 PRO B HB2 1 ATOM 2746 H HB3 . PRO B 2 71 ? 45.718 30.851 79.108 1.00 127.96 ? 311 PRO B HB3 1 ATOM 2747 H HG2 . PRO B 2 71 ? 44.259 30.203 77.133 1.00 127.96 ? 311 PRO B HG2 1 ATOM 2748 H HG3 . PRO B 2 71 ? 44.617 29.138 78.265 1.00 127.96 ? 311 PRO B HG3 1 ATOM 2749 H HD2 . PRO B 2 71 ? 42.227 30.571 77.969 1.00 127.96 ? 311 PRO B HD2 1 ATOM 2750 H HD3 . PRO B 2 71 ? 42.400 29.028 78.378 1.00 127.96 ? 311 PRO B HD3 1 ATOM 2751 N N . ASP B 2 72 ? 42.371 32.961 80.458 1.00 207.46 ? 312 ASP B N 1 ATOM 2752 C CA . ASP B 2 72 ? 41.966 34.339 80.717 1.00 209.87 ? 312 ASP B CA 1 ATOM 2753 C C . ASP B 2 72 ? 40.559 34.395 81.302 1.00 208.17 ? 312 ASP B C 1 ATOM 2754 O O . ASP B 2 72 ? 40.102 35.448 81.745 1.00 210.02 ? 312 ASP B O 1 ATOM 2755 C CB . ASP B 2 72 ? 42.031 35.162 79.428 1.00 211.23 ? 312 ASP B CB 1 ATOM 2756 C CG . ASP B 2 72 ? 42.533 36.575 79.660 1.00 215.24 ? 312 ASP B CG 1 ATOM 2757 O OD1 . ASP B 2 72 ? 42.240 37.149 80.729 1.00 216.52 ? 312 ASP B OD1 1 ATOM 2758 O OD2 . ASP B 2 72 ? 43.225 37.112 78.768 1.00 217.22 ? 312 ASP B OD2 1 ATOM 2759 H H . ASP B 2 72 ? 41.721 32.435 80.258 1.00 127.96 ? 312 ASP B H 1 ATOM 2760 H HA . ASP B 2 72 ? 42.576 34.735 81.359 1.00 127.96 ? 312 ASP B HA 1 ATOM 2761 H HB2 . ASP B 2 72 ? 42.636 34.727 78.806 1.00 127.96 ? 312 ASP B HB2 1 ATOM 2762 H HB3 . ASP B 2 72 ? 41.143 35.218 79.043 1.00 127.96 ? 312 ASP B HB3 1 ATOM 2763 N N . HIS B 2 76 ? 38.580 37.246 77.617 1.00 210.54 ? 316 HIS B N 1 ATOM 2764 C CA . HIS B 2 76 ? 37.504 36.461 78.211 1.00 207.41 ? 316 HIS B CA 1 ATOM 2765 C C . HIS B 2 76 ? 36.510 37.359 78.943 1.00 208.49 ? 316 HIS B C 1 ATOM 2766 O O . HIS B 2 76 ? 36.688 38.575 79.008 1.00 211.68 ? 316 HIS B O 1 ATOM 2767 C CB . HIS B 2 76 ? 38.074 35.417 79.173 1.00 206.06 ? 316 HIS B CB 1 ATOM 2768 H HA . HIS B 2 76 ? 37.027 35.995 77.508 1.00 127.96 ? 316 HIS B HA 1 ATOM 2769 N N . GLY B 2 77 ? 35.466 36.747 79.493 1.00 205.91 ? 317 GLY B N 1 ATOM 2770 C CA . GLY B 2 77 ? 34.432 37.476 80.208 1.00 206.66 ? 317 GLY B CA 1 ATOM 2771 C C . GLY B 2 77 ? 33.162 36.656 80.322 1.00 203.26 ? 317 GLY B C 1 ATOM 2772 O O . GLY B 2 77 ? 33.115 35.670 81.059 1.00 201.20 ? 317 GLY B O 1 ATOM 2773 H H . GLY B 2 77 ? 35.334 35.898 79.464 1.00 127.96 ? 317 GLY B H 1 ATOM 2774 H HA2 . GLY B 2 77 ? 34.743 37.694 81.100 1.00 127.96 ? 317 GLY B HA2 1 ATOM 2775 H HA3 . GLY B 2 77 ? 34.229 38.300 79.738 1.00 127.96 ? 317 GLY B HA3 1 ATOM 2776 N N . GLN B 2 78 ? 32.125 37.067 79.598 1.00 202.83 ? 318 GLN B N 1 ATOM 2777 C CA . GLN B 2 78 ? 30.889 36.294 79.525 1.00 199.61 ? 318 GLN B CA 1 ATOM 2778 C C . GLN B 2 78 ? 31.082 35.087 78.613 1.00 196.62 ? 318 GLN B C 1 ATOM 2779 O O . GLN B 2 78 ? 31.490 35.231 77.460 1.00 197.05 ? 318 GLN B O 1 ATOM 2780 C CB . GLN B 2 78 ? 29.732 37.159 79.018 1.00 200.36 ? 318 GLN B CB 1 ATOM 2781 C CG . GLN B 2 78 ? 29.109 38.062 80.076 1.00 202.34 ? 318 GLN B CG 1 ATOM 2782 C CD . GLN B 2 78 ? 29.991 39.239 80.446 1.00 206.30 ? 318 GLN B CD 1 ATOM 2783 O OE1 . GLN B 2 78 ? 31.166 39.290 80.085 1.00 207.49 ? 318 GLN B OE1 1 ATOM 2784 N NE2 . GLN B 2 78 ? 29.421 40.198 81.167 1.00 208.47 ? 318 GLN B NE2 1 ATOM 2785 H H . GLN B 2 78 ? 32.113 37.793 79.137 1.00 127.96 ? 318 GLN B H 1 ATOM 2786 H HA . GLN B 2 78 ? 30.662 35.972 80.411 1.00 127.96 ? 318 GLN B HA 1 ATOM 2787 H HB2 . GLN B 2 78 ? 30.058 37.726 78.302 1.00 127.96 ? 318 GLN B HB2 1 ATOM 2788 H HB3 . GLN B 2 78 ? 29.033 36.577 78.681 1.00 127.96 ? 318 GLN B HB3 1 ATOM 2789 H HG2 . GLN B 2 78 ? 28.270 38.412 79.737 1.00 127.96 ? 318 GLN B HG2 1 ATOM 2790 H HG3 . GLN B 2 78 ? 28.950 37.543 80.879 1.00 127.96 ? 318 GLN B HG3 1 ATOM 2791 H HE21 . GLN B 2 78 ? 28.596 40.130 81.398 1.00 127.96 ? 318 GLN B HE21 1 ATOM 2792 H HE22 . GLN B 2 78 ? 29.878 40.888 81.403 1.00 127.96 ? 318 GLN B HE22 1 ATOM 2793 N N . TYR B 2 79 ? 30.788 33.901 79.139 1.00 193.73 ? 319 TYR B N 1 ATOM 2794 C CA . TYR B 2 79 ? 30.990 32.653 78.409 1.00 190.85 ? 319 TYR B CA 1 ATOM 2795 C C . TYR B 2 79 ? 29.683 32.056 77.908 1.00 187.91 ? 319 TYR B C 1 ATOM 2796 O O . TYR B 2 79 ? 28.635 32.213 78.535 1.00 187.41 ? 319 TYR B O 1 ATOM 2797 C CB . TYR B 2 79 ? 31.712 31.636 79.295 1.00 189.77 ? 319 TYR B CB 1 ATOM 2798 C CG . TYR B 2 79 ? 33.214 31.737 79.214 1.00 191.72 ? 319 TYR B CG 1 ATOM 2799 C CD1 . TYR B 2 79 ? 33.875 32.883 79.633 1.00 195.19 ? 319 TYR B CD1 1 ATOM 2800 C CD2 . TYR B 2 79 ? 33.974 30.687 78.716 1.00 190.20 ? 319 TYR B CD2 1 ATOM 2801 C CE1 . TYR B 2 79 ? 35.249 32.983 79.557 1.00 197.08 ? 319 TYR B CE1 1 ATOM 2802 C CE2 . TYR B 2 79 ? 35.349 30.777 78.637 1.00 192.11 ? 319 TYR B CE2 1 ATOM 2803 C CZ . TYR B 2 79 ? 35.981 31.927 79.059 1.00 195.54 ? 319 TYR B CZ 1 ATOM 2804 O OH . TYR B 2 79 ? 37.350 32.023 78.984 1.00 197.54 ? 319 TYR B OH 1 ATOM 2805 H H . TYR B 2 79 ? 30.466 33.791 79.929 1.00 127.96 ? 319 TYR B H 1 ATOM 2806 H HA . TYR B 2 79 ? 31.552 32.828 77.638 1.00 127.96 ? 319 TYR B HA 1 ATOM 2807 H HB2 . TYR B 2 79 ? 31.452 31.784 80.218 1.00 127.96 ? 319 TYR B HB2 1 ATOM 2808 H HB3 . TYR B 2 79 ? 31.457 30.742 79.019 1.00 127.96 ? 319 TYR B HB3 1 ATOM 2809 H HD1 . TYR B 2 79 ? 33.382 33.597 79.969 1.00 127.96 ? 319 TYR B HD1 1 ATOM 2810 H HD2 . TYR B 2 79 ? 33.549 29.911 78.430 1.00 127.96 ? 319 TYR B HD2 1 ATOM 2811 H HE1 . TYR B 2 79 ? 35.678 33.757 79.842 1.00 127.96 ? 319 TYR B HE1 1 ATOM 2812 H HE2 . TYR B 2 79 ? 35.846 30.066 78.301 1.00 127.96 ? 319 TYR B HE2 1 ATOM 2813 H HH . TYR B 2 79 ? 37.602 32.771 79.272 1.00 127.96 ? 319 TYR B HH 1 ATOM 2814 N N . ILE B 2 80 ? 29.759 31.375 76.767 1.00 186.09 ? 320 ILE B N 1 ATOM 2815 C CA . ILE B 2 80 ? 28.614 30.662 76.208 1.00 183.14 ? 320 ILE B CA 1 ATOM 2816 C C . ILE B 2 80 ? 28.804 29.152 76.348 1.00 180.10 ? 320 ILE B C 1 ATOM 2817 O O . ILE B 2 80 ? 29.600 28.554 75.624 1.00 179.46 ? 320 ILE B O 1 ATOM 2818 C CB . ILE B 2 80 ? 28.401 31.009 74.723 1.00 183.31 ? 320 ILE B CB 1 ATOM 2819 H H . ILE B 2 80 ? 30.473 31.309 76.292 1.00 127.96 ? 320 ILE B H 1 ATOM 2820 H HA . ILE B 2 80 ? 27.813 30.913 76.695 1.00 127.96 ? 320 ILE B HA 1 ATOM 2821 N N . VAL B 2 81 ? 28.065 28.548 77.278 1.00 178.38 ? 321 VAL B N 1 ATOM 2822 C CA . VAL B 2 81 ? 28.187 27.120 77.569 1.00 175.69 ? 321 VAL B CA 1 ATOM 2823 C C . VAL B 2 81 ? 26.995 26.339 77.028 1.00 172.65 ? 321 VAL B C 1 ATOM 2824 O O . VAL B 2 81 ? 25.865 26.828 77.045 1.00 172.52 ? 321 VAL B O 1 ATOM 2825 C CB . VAL B 2 81 ? 28.303 26.865 79.084 1.00 176.01 ? 321 VAL B CB 1 ATOM 2826 H H . VAL B 2 81 ? 27.478 28.950 77.762 1.00 127.96 ? 321 VAL B H 1 ATOM 2827 H HA . VAL B 2 81 ? 28.989 26.778 77.144 1.00 127.96 ? 321 VAL B HA 1 ATOM 2828 N N . SER B 2 82 ? 27.251 25.125 76.547 1.00 170.31 ? 322 SER B N 1 ATOM 2829 C CA . SER B 2 82 ? 26.187 24.275 76.020 1.00 167.35 ? 322 SER B CA 1 ATOM 2830 C C . SER B 2 82 ? 26.563 22.794 76.036 1.00 164.95 ? 322 SER B C 1 ATOM 2831 O O . SER B 2 82 ? 27.738 22.438 76.140 1.00 165.61 ? 322 SER B O 1 ATOM 2832 C CB . SER B 2 82 ? 25.833 24.699 74.594 1.00 167.30 ? 322 SER B CB 1 ATOM 2833 H H . SER B 2 82 ? 28.034 24.769 76.515 1.00 127.96 ? 322 SER B H 1 ATOM 2834 H HA . SER B 2 82 ? 25.396 24.387 76.570 1.00 127.96 ? 322 SER B HA 1 ATOM 2835 N N . VAL B 2 83 ? 25.544 21.942 75.937 1.00 166.15 ? 323 VAL B N 1 ATOM 2836 C CA . VAL B 2 83 ? 25.727 20.496 75.839 1.00 163.66 ? 323 VAL B CA 1 ATOM 2837 C C . VAL B 2 83 ? 25.092 19.982 74.549 1.00 162.16 ? 323 VAL B C 1 ATOM 2838 O O . VAL B 2 83 ? 23.890 20.147 74.335 1.00 161.19 ? 323 VAL B O 1 ATOM 2839 C CB . VAL B 2 83 ? 25.112 19.749 77.046 1.00 161.54 ? 323 VAL B CB 1 ATOM 2840 C CG1 . VAL B 2 83 ? 26.080 19.742 78.220 1.00 162.62 ? 323 VAL B CG1 1 ATOM 2841 C CG2 . VAL B 2 83 ? 23.770 20.360 77.449 1.00 161.17 ? 323 VAL B CG2 1 ATOM 2842 H H . VAL B 2 83 ? 24.719 22.184 75.924 1.00 127.96 ? 323 VAL B H 1 ATOM 2843 H HA . VAL B 2 83 ? 26.675 20.295 75.810 1.00 127.96 ? 323 VAL B HA 1 ATOM 2844 H HB . VAL B 2 83 ? 24.951 18.827 76.792 1.00 127.96 ? 323 VAL B HB 1 ATOM 2845 H HG11 . VAL B 2 83 ? 25.672 19.269 78.962 1.00 127.96 ? 323 VAL B HG11 1 ATOM 2846 H HG12 . VAL B 2 83 ? 26.898 19.295 77.951 1.00 127.96 ? 323 VAL B HG12 1 ATOM 2847 H HG13 . VAL B 2 83 ? 26.272 20.658 78.475 1.00 127.96 ? 323 VAL B HG13 1 ATOM 2848 H HG21 . VAL B 2 83 ? 23.415 19.869 78.206 1.00 127.96 ? 323 VAL B HG21 1 ATOM 2849 H HG22 . VAL B 2 83 ? 23.907 21.289 77.691 1.00 127.96 ? 323 VAL B HG22 1 ATOM 2850 H HG23 . VAL B 2 83 ? 23.159 20.301 76.698 1.00 127.96 ? 323 VAL B HG23 1 ATOM 2851 N N . GLN B 2 84 ? 25.902 19.369 73.691 1.00 164.41 ? 324 GLN B N 1 ATOM 2852 C CA . GLN B 2 84 ? 25.433 18.912 72.385 1.00 163.28 ? 324 GLN B CA 1 ATOM 2853 C C . GLN B 2 84 ? 26.090 17.595 71.976 1.00 161.67 ? 324 GLN B C 1 ATOM 2854 O O . GLN B 2 84 ? 27.175 17.266 72.456 1.00 162.24 ? 324 GLN B O 1 ATOM 2855 C CB . GLN B 2 84 ? 25.710 19.976 71.318 1.00 165.85 ? 324 GLN B CB 1 ATOM 2856 C CG . GLN B 2 84 ? 25.022 21.312 71.557 1.00 167.61 ? 324 GLN B CG 1 ATOM 2857 C CD . GLN B 2 84 ? 23.511 21.226 71.458 1.00 165.88 ? 324 GLN B CD 1 ATOM 2858 O OE1 . GLN B 2 84 ? 22.961 20.218 71.014 1.00 163.45 ? 324 GLN B OE1 1 ATOM 2859 N NE2 . GLN B 2 84 ? 22.830 22.289 71.871 1.00 167.15 ? 324 GLN B NE2 1 ATOM 2860 H H . GLN B 2 84 ? 26.733 19.204 73.842 1.00 127.96 ? 324 GLN B H 1 ATOM 2861 H HA . GLN B 2 84 ? 24.474 18.769 72.425 1.00 127.96 ? 324 GLN B HA 1 ATOM 2862 H HB2 . GLN B 2 84 ? 26.666 20.139 71.286 1.00 127.96 ? 324 GLN B HB2 1 ATOM 2863 H HB3 . GLN B 2 84 ? 25.408 19.639 70.460 1.00 127.96 ? 324 GLN B HB3 1 ATOM 2864 H HG2 . GLN B 2 84 ? 25.247 21.628 72.446 1.00 127.96 ? 324 GLN B HG2 1 ATOM 2865 H HG3 . GLN B 2 84 ? 25.330 21.948 70.892 1.00 127.96 ? 324 GLN B HG3 1 ATOM 2866 H HE21 . GLN B 2 84 ? 23.249 22.976 72.174 1.00 127.96 ? 324 GLN B HE21 1 ATOM 2867 H HE22 . GLN B 2 84 ? 21.971 22.290 71.836 1.00 127.96 ? 324 GLN B HE22 1 ATOM 2868 N N . PRO B 2 85 ? 25.434 16.835 71.081 1.00 160.75 ? 325 PRO B N 1 ATOM 2869 C CA . PRO B 2 85 ? 26.028 15.589 70.584 1.00 158.26 ? 325 PRO B CA 1 ATOM 2870 C C . PRO B 2 85 ? 27.180 15.838 69.613 1.00 158.96 ? 325 PRO B C 1 ATOM 2871 O O . PRO B 2 85 ? 28.082 15.004 69.528 1.00 157.81 ? 325 PRO B O 1 ATOM 2872 C CB . PRO B 2 85 ? 24.856 14.901 69.877 1.00 156.42 ? 325 PRO B CB 1 ATOM 2873 C CG . PRO B 2 85 ? 23.962 16.014 69.465 1.00 158.50 ? 325 PRO B CG 1 ATOM 2874 C CD . PRO B 2 85 ? 24.081 17.054 70.540 1.00 160.90 ? 325 PRO B CD 1 ATOM 2875 H HA . PRO B 2 85 ? 26.334 15.038 71.320 1.00 127.96 ? 325 PRO B HA 1 ATOM 2876 H HB2 . PRO B 2 85 ? 25.179 14.413 69.104 1.00 127.96 ? 325 PRO B HB2 1 ATOM 2877 H HB3 . PRO B 2 85 ? 24.403 14.306 70.496 1.00 127.96 ? 325 PRO B HB3 1 ATOM 2878 H HG2 . PRO B 2 85 ? 24.259 16.369 68.612 1.00 127.96 ? 325 PRO B HG2 1 ATOM 2879 H HG3 . PRO B 2 85 ? 23.050 15.691 69.401 1.00 127.96 ? 325 PRO B HG3 1 ATOM 2880 H HD2 . PRO B 2 85 ? 24.009 17.943 70.159 1.00 127.96 ? 325 PRO B HD2 1 ATOM 2881 H HD3 . PRO B 2 85 ? 23.413 16.906 71.228 1.00 127.96 ? 325 PRO B HD3 1 ATOM 2882 N N . ILE B 2 92 ? 32.062 4.121 57.159 1.00 129.66 ? 332 ILE B N 1 ATOM 2883 C CA . ILE B 2 92 ? 32.394 2.724 56.904 1.00 127.47 ? 332 ILE B CA 1 ATOM 2884 C C . ILE B 2 92 ? 32.899 2.534 55.476 1.00 128.55 ? 332 ILE B C 1 ATOM 2885 O O . ILE B 2 92 ? 32.277 2.999 54.521 1.00 129.35 ? 332 ILE B O 1 ATOM 2886 C CB . ILE B 2 92 ? 31.179 1.806 57.133 1.00 124.30 ? 332 ILE B CB 1 ATOM 2887 H HA . ILE B 2 92 ? 33.098 2.449 57.512 1.00 127.96 ? 332 ILE B HA 1 ATOM 2888 N N . LYS B 2 93 ? 34.031 1.850 55.338 1.00 127.38 ? 333 LYS B N 1 ATOM 2889 C CA . LYS B 2 93 ? 34.610 1.579 54.026 1.00 128.76 ? 333 LYS B CA 1 ATOM 2890 C C . LYS B 2 93 ? 33.802 0.517 53.289 1.00 126.06 ? 333 LYS B C 1 ATOM 2891 O O . LYS B 2 93 ? 33.451 -0.516 53.858 1.00 123.29 ? 333 LYS B O 1 ATOM 2892 C CB . LYS B 2 93 ? 36.066 1.130 54.164 1.00 130.50 ? 333 LYS B CB 1 ATOM 2893 H H . LYS B 2 93 ? 34.486 1.530 55.994 1.00 127.96 ? 333 LYS B H 1 ATOM 2894 H HA . LYS B 2 93 ? 34.594 2.392 53.498 1.00 127.96 ? 333 LYS B HA 1 ATOM 2895 N N . SER B 2 94 ? 33.512 0.777 52.019 1.00 123.65 ? 334 SER B N 1 ATOM 2896 C CA . SER B 2 94 ? 32.674 -0.115 51.227 1.00 121.51 ? 334 SER B CA 1 ATOM 2897 C C . SER B 2 94 ? 33.394 -1.409 50.865 1.00 120.60 ? 334 SER B C 1 ATOM 2898 O O . SER B 2 94 ? 32.822 -2.494 50.963 1.00 117.78 ? 334 SER B O 1 ATOM 2899 C CB . SER B 2 94 ? 32.215 0.591 49.951 1.00 123.85 ? 334 SER B CB 1 ATOM 2900 O OG . SER B 2 94 ? 31.524 1.789 50.259 1.00 125.18 ? 334 SER B OG 1 ATOM 2901 H H . SER B 2 94 ? 33.791 1.468 51.590 1.00 127.96 ? 334 SER B H 1 ATOM 2902 H HA . SER B 2 94 ? 31.886 -0.346 51.742 1.00 127.96 ? 334 SER B HA 1 ATOM 2903 H HB2 . SER B 2 94 ? 32.992 0.805 49.411 1.00 127.96 ? 334 SER B HB2 1 ATOM 2904 H HB3 . SER B 2 94 ? 31.622 0.001 49.460 1.00 127.96 ? 334 SER B HB3 1 ATOM 2905 H HG . SER B 2 94 ? 31.276 2.167 49.551 1.00 127.96 ? 334 SER B HG 1 ATOM 2906 N N . SER B 2 95 ? 34.650 -1.285 50.449 1.00 121.79 ? 335 SER B N 1 ATOM 2907 C CA . SER B 2 95 ? 35.424 -2.425 49.970 1.00 121.81 ? 335 SER B CA 1 ATOM 2908 C C . SER B 2 95 ? 35.558 -3.532 51.013 1.00 119.31 ? 335 SER B C 1 ATOM 2909 O O . SER B 2 95 ? 35.451 -4.714 50.687 1.00 117.77 ? 335 SER B O 1 ATOM 2910 C CB . SER B 2 95 ? 36.816 -1.964 49.535 1.00 126.03 ? 335 SER B CB 1 ATOM 2911 O OG . SER B 2 95 ? 37.487 -1.306 50.596 1.00 127.41 ? 335 SER B OG 1 ATOM 2912 H H . SER B 2 95 ? 35.082 -0.541 50.434 1.00 127.96 ? 335 SER B H 1 ATOM 2913 H HA . SER B 2 95 ? 34.980 -2.801 49.194 1.00 127.96 ? 335 SER B HA 1 ATOM 2914 H HB2 . SER B 2 95 ? 37.335 -2.738 49.266 1.00 127.96 ? 335 SER B HB2 1 ATOM 2915 H HB3 . SER B 2 95 ? 36.726 -1.350 48.790 1.00 127.96 ? 335 SER B HB3 1 ATOM 2916 H HG . SER B 2 95 ? 38.249 -1.058 50.343 1.00 127.96 ? 335 SER B HG 1 ATOM 2917 N N . VAL B 2 96 ? 35.791 -3.144 52.262 1.00 123.77 ? 336 VAL B N 1 ATOM 2918 C CA . VAL B 2 96 ? 36.036 -4.112 53.328 1.00 122.41 ? 336 VAL B CA 1 ATOM 2919 C C . VAL B 2 96 ? 34.750 -4.544 54.032 1.00 119.16 ? 336 VAL B C 1 ATOM 2920 O O . VAL B 2 96 ? 34.785 -5.383 54.935 1.00 118.23 ? 336 VAL B O 1 ATOM 2921 C CB . VAL B 2 96 ? 37.017 -3.553 54.381 1.00 124.70 ? 336 VAL B CB 1 ATOM 2922 C CG1 . VAL B 2 96 ? 38.401 -3.378 53.772 1.00 128.39 ? 336 VAL B CG1 1 ATOM 2923 C CG2 . VAL B 2 96 ? 36.506 -2.241 54.960 1.00 124.96 ? 336 VAL B CG2 1 ATOM 2924 H H . VAL B 2 96 ? 35.813 -2.324 52.521 1.00 127.96 ? 336 VAL B H 1 ATOM 2925 H HA . VAL B 2 96 ? 36.440 -4.904 52.941 1.00 127.96 ? 336 VAL B HA 1 ATOM 2926 H HB . VAL B 2 96 ? 37.091 -4.190 55.109 1.00 127.96 ? 336 VAL B HB 1 ATOM 2927 H HG11 . VAL B 2 96 ? 39.001 -3.026 54.448 1.00 127.96 ? 336 VAL B HG11 1 ATOM 2928 H HG12 . VAL B 2 96 ? 38.720 -4.240 53.462 1.00 127.96 ? 336 VAL B HG12 1 ATOM 2929 H HG13 . VAL B 2 96 ? 38.342 -2.759 53.028 1.00 127.96 ? 336 VAL B HG13 1 ATOM 2930 H HG21 . VAL B 2 96 ? 37.142 -1.917 55.616 1.00 127.96 ? 336 VAL B HG21 1 ATOM 2931 H HG22 . VAL B 2 96 ? 36.412 -1.595 54.242 1.00 127.96 ? 336 VAL B HG22 1 ATOM 2932 H HG23 . VAL B 2 96 ? 35.646 -2.396 55.381 1.00 127.96 ? 336 VAL B HG23 1 ATOM 2933 N N . ASN B 2 97 ? 33.623 -3.968 53.620 1.00 118.78 ? 337 ASN B N 1 ATOM 2934 C CA . ASN B 2 97 ? 32.316 -4.367 54.133 1.00 116.17 ? 337 ASN B CA 1 ATOM 2935 C C . ASN B 2 97 ? 31.368 -4.734 52.995 1.00 114.90 ? 337 ASN B C 1 ATOM 2936 O O . ASN B 2 97 ? 30.513 -3.936 52.604 1.00 115.07 ? 337 ASN B O 1 ATOM 2937 C CB . ASN B 2 97 ? 31.703 -3.253 54.986 1.00 116.41 ? 337 ASN B CB 1 ATOM 2938 C CG . ASN B 2 97 ? 32.374 -3.114 56.342 1.00 117.27 ? 337 ASN B CG 1 ATOM 2939 O OD1 . ASN B 2 97 ? 32.986 -4.056 56.848 1.00 117.21 ? 337 ASN B OD1 1 ATOM 2940 N ND2 . ASN B 2 97 ? 32.250 -1.936 56.944 1.00 118.44 ? 337 ASN B ND2 1 ATOM 2941 H H . ASN B 2 97 ? 33.589 -3.336 53.038 1.00 127.96 ? 337 ASN B H 1 ATOM 2942 H HA . ASN B 2 97 ? 32.424 -5.150 54.696 1.00 127.96 ? 337 ASN B HA 1 ATOM 2943 H HB2 . ASN B 2 97 ? 31.796 -2.409 54.517 1.00 127.96 ? 337 ASN B HB2 1 ATOM 2944 H HB3 . ASN B 2 97 ? 30.764 -3.449 55.134 1.00 127.96 ? 337 ASN B HB3 1 ATOM 2945 H HD21 . ASN B 2 97 ? 32.611 -1.806 57.713 1.00 127.96 ? 337 ASN B HD21 1 ATOM 2946 H HD22 . ASN B 2 97 ? 31.808 -1.304 56.564 1.00 127.96 ? 337 ASN B HD22 1 ATOM 2947 N N . ILE B 2 98 ? 31.535 -5.944 52.468 1.00 118.10 ? 338 ILE B N 1 ATOM 2948 C CA . ILE B 2 98 ? 30.694 -6.451 51.390 1.00 117.04 ? 338 ILE B CA 1 ATOM 2949 C C . ILE B 2 98 ? 29.987 -7.734 51.810 1.00 114.84 ? 338 ILE B C 1 ATOM 2950 O O . ILE B 2 98 ? 30.607 -8.656 52.343 1.00 114.68 ? 338 ILE B O 1 ATOM 2951 C CB . ILE B 2 98 ? 31.520 -6.709 50.106 1.00 118.59 ? 338 ILE B CB 1 ATOM 2952 C CG1 . ILE B 2 98 ? 31.760 -5.384 49.376 1.00 121.15 ? 338 ILE B CG1 1 ATOM 2953 C CG2 . ILE B 2 98 ? 30.808 -7.700 49.174 1.00 117.29 ? 338 ILE B CG2 1 ATOM 2954 C CD1 . ILE B 2 98 ? 32.634 -5.485 48.140 1.00 123.56 ? 338 ILE B CD1 1 ATOM 2955 H H . ILE B 2 98 ? 32.139 -6.500 52.724 1.00 127.96 ? 338 ILE B H 1 ATOM 2956 H HA . ILE B 2 98 ? 30.015 -5.790 51.181 1.00 127.96 ? 338 ILE B HA 1 ATOM 2957 H HB . ILE B 2 98 ? 32.378 -7.084 50.359 1.00 127.96 ? 338 ILE B HB 1 ATOM 2958 H HG12 . ILE B 2 98 ? 30.902 -5.024 49.100 1.00 127.96 ? 338 ILE B HG12 1 ATOM 2959 H HG13 . ILE B 2 98 ? 32.190 -4.768 49.990 1.00 127.96 ? 338 ILE B HG13 1 ATOM 2960 H HG21 . ILE B 2 98 ? 31.353 -7.836 48.383 1.00 127.96 ? 338 ILE B HG21 1 ATOM 2961 H HG22 . ILE B 2 98 ? 30.686 -8.541 49.641 1.00 127.96 ? 338 ILE B HG22 1 ATOM 2962 H HG23 . ILE B 2 98 ? 29.946 -7.333 48.922 1.00 127.96 ? 338 ILE B HG23 1 ATOM 2963 H HD11 . ILE B 2 98 ? 32.729 -4.603 47.748 1.00 127.96 ? 338 ILE B HD11 1 ATOM 2964 H HD12 . ILE B 2 98 ? 33.504 -5.829 48.396 1.00 127.96 ? 338 ILE B HD12 1 ATOM 2965 H HD13 . ILE B 2 98 ? 32.214 -6.086 47.505 1.00 127.96 ? 338 ILE B HD13 1 ATOM 2966 N N . GLN B 2 99 ? 28.682 -7.774 51.566 1.00 124.69 ? 339 GLN B N 1 ATOM 2967 C CA . GLN B 2 99 ? 27.885 -8.974 51.773 1.00 123.08 ? 339 GLN B CA 1 ATOM 2968 C C . GLN B 2 99 ? 27.021 -9.211 50.543 1.00 122.73 ? 339 GLN B C 1 ATOM 2969 O O . GLN B 2 99 ? 25.897 -8.715 50.458 1.00 122.62 ? 339 GLN B O 1 ATOM 2970 C CB . GLN B 2 99 ? 27.015 -8.844 53.024 1.00 122.44 ? 339 GLN B CB 1 ATOM 2971 H H . GLN B 2 99 ? 28.228 -7.105 51.273 1.00 127.96 ? 339 GLN B H 1 ATOM 2972 H HA . GLN B 2 99 ? 28.473 -9.737 51.887 1.00 127.96 ? 339 GLN B HA 1 ATOM 2973 N N . MET B 2 100 ? 27.561 -9.959 49.585 1.00 125.37 ? 340 MET B N 1 ATOM 2974 C CA . MET B 2 100 ? 26.865 -10.229 48.332 1.00 125.42 ? 340 MET B CA 1 ATOM 2975 C C . MET B 2 100 ? 25.528 -10.913 48.591 1.00 124.13 ? 340 MET B C 1 ATOM 2976 O O . MET B 2 100 ? 25.334 -11.544 49.629 1.00 123.25 ? 340 MET B O 1 ATOM 2977 C CB . MET B 2 100 ? 27.730 -11.098 47.414 1.00 125.96 ? 340 MET B CB 1 ATOM 2978 C CG . MET B 2 100 ? 29.052 -10.455 47.018 1.00 127.94 ? 340 MET B CG 1 ATOM 2979 S SD . MET B 2 100 ? 30.076 -11.513 45.974 1.00 129.12 ? 340 MET B SD 1 ATOM 2980 C CE . MET B 2 100 ? 29.211 -11.402 44.410 1.00 129.88 ? 340 MET B CE 1 ATOM 2981 H H . MET B 2 100 ? 28.337 -10.326 49.638 1.00 127.96 ? 340 MET B H 1 ATOM 2982 H HA . MET B 2 100 ? 26.703 -9.388 47.878 1.00 127.96 ? 340 MET B HA 1 ATOM 2983 H HB2 . MET B 2 100 ? 27.931 -11.930 47.871 1.00 127.96 ? 340 MET B HB2 1 ATOM 2984 H HB3 . MET B 2 100 ? 27.235 -11.281 46.601 1.00 127.96 ? 340 MET B HB3 1 ATOM 2985 H HG2 . MET B 2 100 ? 28.870 -9.639 46.527 1.00 127.96 ? 340 MET B HG2 1 ATOM 2986 H HG3 . MET B 2 100 ? 29.556 -10.251 47.821 1.00 127.96 ? 340 MET B HG3 1 ATOM 2987 H HE1 . MET B 2 100 ? 29.677 -11.942 43.753 1.00 127.96 ? 340 MET B HE1 1 ATOM 2988 H HE2 . MET B 2 100 ? 28.306 -11.730 44.526 1.00 127.96 ? 340 MET B HE2 1 ATOM 2989 H HE3 . MET B 2 100 ? 29.193 -10.475 44.125 1.00 127.96 ? 340 MET B HE3 1 ATOM 2990 N N . ALA B 2 101 ? 24.604 -10.773 47.647 1.00 120.63 ? 341 ALA B N 1 ATOM 2991 C CA . ALA B 2 101 ? 23.290 -11.391 47.768 1.00 119.95 ? 341 ALA B CA 1 ATOM 2992 C C . ALA B 2 101 ? 23.395 -12.897 47.544 1.00 119.20 ? 341 ALA B C 1 ATOM 2993 O O . ALA B 2 101 ? 24.322 -13.362 46.883 1.00 119.44 ? 341 ALA B O 1 ATOM 2994 C CB . ALA B 2 101 ? 22.319 -10.769 46.776 1.00 121.09 ? 341 ALA B CB 1 ATOM 2995 H H . ALA B 2 101 ? 24.714 -10.322 46.923 1.00 127.96 ? 341 ALA B H 1 ATOM 2996 H HA . ALA B 2 101 ? 22.947 -11.241 48.663 1.00 127.96 ? 341 ALA B HA 1 ATOM 2997 H HB1 . ALA B 2 101 ? 21.453 -11.194 46.874 1.00 127.96 ? 341 ALA B HB1 1 ATOM 2998 H HB2 . ALA B 2 101 ? 22.245 -9.820 46.962 1.00 127.96 ? 341 ALA B HB2 1 ATOM 2999 H HB3 . ALA B 2 101 ? 22.656 -10.905 45.877 1.00 127.96 ? 341 ALA B HB3 1 ATOM 3000 N N . PRO B 2 102 ? 22.445 -13.669 48.098 1.00 116.75 ? 342 PRO B N 1 ATOM 3001 C CA . PRO B 2 102 ? 22.478 -15.123 47.908 1.00 116.45 ? 342 PRO B CA 1 ATOM 3002 C C . PRO B 2 102 ? 22.284 -15.515 46.443 1.00 116.90 ? 342 PRO B C 1 ATOM 3003 O O . PRO B 2 102 ? 21.603 -14.794 45.715 1.00 117.57 ? 342 PRO B O 1 ATOM 3004 C CB . PRO B 2 102 ? 21.313 -15.617 48.771 1.00 116.52 ? 342 PRO B CB 1 ATOM 3005 C CG . PRO B 2 102 ? 20.405 -14.449 48.894 1.00 116.96 ? 342 PRO B CG 1 ATOM 3006 C CD . PRO B 2 102 ? 21.299 -13.250 48.922 1.00 116.91 ? 342 PRO B CD 1 ATOM 3007 H HA . PRO B 2 102 ? 23.311 -15.494 48.239 1.00 127.96 ? 342 PRO B HA 1 ATOM 3008 H HB2 . PRO B 2 102 ? 20.866 -16.355 48.327 1.00 127.96 ? 342 PRO B HB2 1 ATOM 3009 H HB3 . PRO B 2 102 ? 21.643 -15.889 49.642 1.00 127.96 ? 342 PRO B HB3 1 ATOM 3010 H HG2 . PRO B 2 102 ? 19.811 -14.416 48.127 1.00 127.96 ? 342 PRO B HG2 1 ATOM 3011 H HG3 . PRO B 2 102 ? 19.897 -14.517 49.718 1.00 127.96 ? 342 PRO B HG3 1 ATOM 3012 H HD2 . PRO B 2 102 ? 20.854 -12.486 48.521 1.00 127.96 ? 342 PRO B HD2 1 ATOM 3013 H HD3 . PRO B 2 102 ? 21.584 -13.061 49.829 1.00 127.96 ? 342 PRO B HD3 1 ATOM 3014 N N . PRO B 2 103 ? 22.876 -16.641 46.015 1.00 114.87 ? 343 PRO B N 1 ATOM 3015 C CA . PRO B 2 103 ? 22.786 -17.055 44.611 1.00 115.53 ? 343 PRO B CA 1 ATOM 3016 C C . PRO B 2 103 ? 21.501 -17.811 44.286 1.00 115.77 ? 343 PRO B C 1 ATOM 3017 O O . PRO B 2 103 ? 20.881 -18.385 45.182 1.00 115.53 ? 343 PRO B O 1 ATOM 3018 C CB . PRO B 2 103 ? 24.001 -17.967 44.450 1.00 115.70 ? 343 PRO B CB 1 ATOM 3019 C CG . PRO B 2 103 ? 24.141 -18.606 45.789 1.00 115.17 ? 343 PRO B CG 1 ATOM 3020 C CD . PRO B 2 103 ? 23.706 -17.572 46.802 1.00 114.65 ? 343 PRO B CD 1 ATOM 3021 H HA . PRO B 2 103 ? 22.873 -16.289 44.023 1.00 127.96 ? 343 PRO B HA 1 ATOM 3022 H HB2 . PRO B 2 103 ? 23.827 -18.631 43.764 1.00 127.96 ? 343 PRO B HB2 1 ATOM 3023 H HB3 . PRO B 2 103 ? 24.785 -17.439 44.233 1.00 127.96 ? 343 PRO B HB3 1 ATOM 3024 H HG2 . PRO B 2 103 ? 23.570 -19.388 45.835 1.00 127.96 ? 343 PRO B HG2 1 ATOM 3025 H HG3 . PRO B 2 103 ? 25.068 -18.853 45.933 1.00 127.96 ? 343 PRO B HG3 1 ATOM 3026 H HD2 . PRO B 2 103 ? 23.176 -17.987 47.502 1.00 127.96 ? 343 PRO B HD2 1 ATOM 3027 H HD3 . PRO B 2 103 ? 24.477 -17.110 47.167 1.00 127.96 ? 343 PRO B HD3 1 ATOM 3028 N N . SER B 2 104 ? 21.113 -17.806 43.014 1.00 117.10 ? 344 SER B N 1 ATOM 3029 C CA . SER B 2 104 ? 19.981 -18.602 42.555 1.00 117.64 ? 344 SER B CA 1 ATOM 3030 C C . SER B 2 104 ? 20.477 -20.005 42.235 1.00 117.75 ? 344 SER B C 1 ATOM 3031 O O . SER B 2 104 ? 21.310 -20.179 41.347 1.00 118.23 ? 344 SER B O 1 ATOM 3032 C CB . SER B 2 104 ? 19.324 -17.969 41.327 1.00 118.92 ? 344 SER B CB 1 ATOM 3033 O OG . SER B 2 104 ? 18.996 -16.611 41.564 1.00 119.31 ? 344 SER B OG 1 ATOM 3034 H H . SER B 2 104 ? 21.492 -17.348 42.394 1.00 127.96 ? 344 SER B H 1 ATOM 3035 H HA . SER B 2 104 ? 19.319 -18.662 43.262 1.00 127.96 ? 344 SER B HA 1 ATOM 3036 H HB2 . SER B 2 104 ? 19.942 -18.018 40.580 1.00 127.96 ? 344 SER B HB2 1 ATOM 3037 H HB3 . SER B 2 104 ? 18.513 -18.457 41.118 1.00 127.96 ? 344 SER B HB3 1 ATOM 3038 H HG . SER B 2 104 ? 18.637 -16.279 40.881 1.00 127.96 ? 344 SER B HG 1 ATOM 3039 N N . LEU B 2 105 ? 19.964 -20.996 42.961 1.00 103.94 ? 345 LEU B N 1 ATOM 3040 C CA . LEU B 2 105 ? 20.475 -22.362 42.879 1.00 104.35 ? 345 LEU B CA 1 ATOM 3041 C C . LEU B 2 105 ? 19.481 -23.331 42.242 1.00 105.41 ? 345 LEU B C 1 ATOM 3042 O O . LEU B 2 105 ? 18.313 -23.387 42.631 1.00 105.92 ? 345 LEU B O 1 ATOM 3043 C CB . LEU B 2 105 ? 20.854 -22.860 44.277 1.00 104.17 ? 345 LEU B CB 1 ATOM 3044 C CG . LEU B 2 105 ? 21.282 -24.326 44.395 1.00 105.16 ? 345 LEU B CG 1 ATOM 3045 C CD1 . LEU B 2 105 ? 22.426 -24.636 43.447 1.00 105.39 ? 345 LEU B CD1 1 ATOM 3046 C CD2 . LEU B 2 105 ? 21.680 -24.657 45.823 1.00 105.42 ? 345 LEU B CD2 1 ATOM 3047 H H . LEU B 2 105 ? 19.313 -20.902 43.514 1.00 127.96 ? 345 LEU B H 1 ATOM 3048 H HA . LEU B 2 105 ? 21.279 -22.362 42.335 1.00 127.96 ? 345 LEU B HA 1 ATOM 3049 H HB2 . LEU B 2 105 ? 21.592 -22.319 44.600 1.00 127.96 ? 345 LEU B HB2 1 ATOM 3050 H HB3 . LEU B 2 105 ? 20.088 -22.737 44.860 1.00 127.96 ? 345 LEU B HB3 1 ATOM 3051 H HG . LEU B 2 105 ? 20.532 -24.893 44.155 1.00 127.96 ? 345 LEU B HG 1 ATOM 3052 H HD11 . LEU B 2 105 ? 22.673 -25.569 43.545 1.00 127.96 ? 345 LEU B HD11 1 ATOM 3053 H HD12 . LEU B 2 105 ? 22.137 -24.464 42.537 1.00 127.96 ? 345 LEU B HD12 1 ATOM 3054 H HD13 . LEU B 2 105 ? 23.181 -24.069 43.667 1.00 127.96 ? 345 LEU B HD13 1 ATOM 3055 H HD21 . LEU B 2 105 ? 21.946 -25.589 45.869 1.00 127.96 ? 345 LEU B HD21 1 ATOM 3056 H HD22 . LEU B 2 105 ? 22.422 -24.088 46.084 1.00 127.96 ? 345 LEU B HD22 1 ATOM 3057 H HD23 . LEU B 2 105 ? 20.921 -24.500 46.407 1.00 127.96 ? 345 LEU B HD23 1 ATOM 3058 N N . GLN B 2 106 ? 19.965 -24.090 41.262 1.00 106.15 ? 346 GLN B N 1 ATOM 3059 C CA . GLN B 2 106 ? 19.194 -25.161 40.641 1.00 108.19 ? 346 GLN B CA 1 ATOM 3060 C C . GLN B 2 106 ? 20.002 -26.455 40.689 1.00 109.44 ? 346 GLN B C 1 ATOM 3061 O O . GLN B 2 106 ? 21.176 -26.442 41.059 1.00 108.86 ? 346 GLN B O 1 ATOM 3062 C CB . GLN B 2 106 ? 18.834 -24.808 39.197 1.00 109.11 ? 346 GLN B CB 1 ATOM 3063 H H . GLN B 2 106 ? 20.754 -24.000 40.933 1.00 127.96 ? 346 GLN B H 1 ATOM 3064 H HA . GLN B 2 106 ? 18.372 -25.295 41.138 1.00 127.96 ? 346 GLN B HA 1 ATOM 3065 N N . VAL B 2 107 ? 19.369 -27.566 40.323 1.00 111.54 ? 347 VAL B N 1 ATOM 3066 C CA . VAL B 2 107 ? 20.036 -28.864 40.320 1.00 113.27 ? 347 VAL B CA 1 ATOM 3067 C C . VAL B 2 107 ? 19.690 -29.638 39.053 1.00 115.35 ? 347 VAL B C 1 ATOM 3068 O O . VAL B 2 107 ? 18.517 -29.836 38.734 1.00 116.52 ? 347 VAL B O 1 ATOM 3069 C CB . VAL B 2 107 ? 19.649 -29.710 41.549 1.00 114.53 ? 347 VAL B CB 1 ATOM 3070 C CG1 . VAL B 2 107 ? 20.548 -30.934 41.654 1.00 116.50 ? 347 VAL B CG1 1 ATOM 3071 C CG2 . VAL B 2 107 ? 19.741 -28.879 42.822 1.00 112.79 ? 347 VAL B CG2 1 ATOM 3072 H H . VAL B 2 107 ? 18.547 -27.594 40.071 1.00 127.96 ? 347 VAL B H 1 ATOM 3073 H HA . VAL B 2 107 ? 20.996 -28.727 40.338 1.00 127.96 ? 347 VAL B HA 1 ATOM 3074 H HB . VAL B 2 107 ? 18.733 -30.014 41.452 1.00 127.96 ? 347 VAL B HB 1 ATOM 3075 H HG11 . VAL B 2 107 ? 20.288 -31.451 42.433 1.00 127.96 ? 347 VAL B HG11 1 ATOM 3076 H HG12 . VAL B 2 107 ? 20.446 -31.469 40.852 1.00 127.96 ? 347 VAL B HG12 1 ATOM 3077 H HG13 . VAL B 2 107 ? 21.469 -30.642 41.743 1.00 127.96 ? 347 VAL B HG13 1 ATOM 3078 H HG21 . VAL B 2 107 ? 19.493 -29.433 43.579 1.00 127.96 ? 347 VAL B HG21 1 ATOM 3079 H HG22 . VAL B 2 107 ? 20.651 -28.563 42.928 1.00 127.96 ? 347 VAL B HG22 1 ATOM 3080 H HG23 . VAL B 2 107 ? 19.134 -28.125 42.751 1.00 127.96 ? 347 VAL B HG23 1 ATOM 3081 N N . THR B 2 108 ? 20.725 -30.073 38.341 1.00 116.15 ? 348 THR B N 1 ATOM 3082 C CA . THR B 2 108 ? 20.564 -30.811 37.094 1.00 118.34 ? 348 THR B CA 1 ATOM 3083 C C . THR B 2 108 ? 21.349 -32.117 37.148 1.00 120.44 ? 348 THR B C 1 ATOM 3084 O O . THR B 2 108 ? 22.318 -32.232 37.898 1.00 120.15 ? 348 THR B O 1 ATOM 3085 C CB . THR B 2 108 ? 21.037 -29.974 35.882 1.00 118.04 ? 348 THR B CB 1 ATOM 3086 O OG1 . THR B 2 108 ? 20.386 -28.698 35.896 1.00 116.37 ? 348 THR B OG1 1 ATOM 3087 C CG2 . THR B 2 108 ? 20.730 -30.680 34.562 1.00 120.60 ? 348 THR B CG2 1 ATOM 3088 H H . THR B 2 108 ? 21.547 -29.950 38.564 1.00 127.96 ? 348 THR B H 1 ATOM 3089 H HA . THR B 2 108 ? 19.626 -31.025 36.968 1.00 127.96 ? 348 THR B HA 1 ATOM 3090 H HB . THR B 2 108 ? 21.996 -29.843 35.940 1.00 127.96 ? 348 THR B HB 1 ATOM 3091 H HG1 . THR B 2 108 ? 20.640 -28.239 35.239 1.00 127.96 ? 348 THR B HG1 1 ATOM 3092 H HG21 . THR B 2 108 ? 21.035 -30.137 33.818 1.00 127.96 ? 348 THR B HG21 1 ATOM 3093 H HG22 . THR B 2 108 ? 21.182 -31.538 34.532 1.00 127.96 ? 348 THR B HG22 1 ATOM 3094 H HG23 . THR B 2 108 ? 19.775 -30.823 34.477 1.00 127.96 ? 348 THR B HG23 1 ATOM 3095 N N . LYS B 2 109 ? 20.917 -33.101 36.366 1.00 122.91 ? 349 LYS B N 1 ATOM 3096 C CA . LYS B 2 109 ? 21.668 -34.342 36.212 1.00 125.40 ? 349 LYS B CA 1 ATOM 3097 C C . LYS B 2 109 ? 21.669 -34.810 34.759 1.00 127.49 ? 349 LYS B C 1 ATOM 3098 O O . LYS B 2 109 ? 20.627 -35.145 34.196 1.00 128.78 ? 349 LYS B O 1 ATOM 3099 C CB . LYS B 2 109 ? 21.101 -35.442 37.121 1.00 127.27 ? 349 LYS B CB 1 ATOM 3100 C CG . LYS B 2 109 ? 19.589 -35.634 37.037 1.00 128.18 ? 349 LYS B CG 1 ATOM 3101 C CD . LYS B 2 109 ? 19.159 -37.002 37.553 1.00 131.43 ? 349 LYS B CD 1 ATOM 3102 C CE . LYS B 2 109 ? 19.313 -37.116 39.058 1.00 131.39 ? 349 LYS B CE 1 ATOM 3103 N NZ . LYS B 2 109 ? 18.513 -38.246 39.604 1.00 134.91 ? 349 LYS B NZ 1 ATOM 3104 H H . LYS B 2 109 ? 20.188 -33.075 35.911 1.00 127.96 ? 349 LYS B H 1 ATOM 3105 H HA . LYS B 2 109 ? 22.588 -34.186 36.475 1.00 127.96 ? 349 LYS B HA 1 ATOM 3106 H HB2 . LYS B 2 109 ? 21.517 -36.285 36.881 1.00 127.96 ? 349 LYS B HB2 1 ATOM 3107 H HB3 . LYS B 2 109 ? 21.317 -35.224 38.041 1.00 127.96 ? 349 LYS B HB3 1 ATOM 3108 H HG2 . LYS B 2 109 ? 19.151 -34.956 37.575 1.00 127.96 ? 349 LYS B HG2 1 ATOM 3109 H HG3 . LYS B 2 109 ? 19.309 -35.559 36.111 1.00 127.96 ? 349 LYS B HG3 1 ATOM 3110 H HD2 . LYS B 2 109 ? 18.225 -37.147 37.332 1.00 127.96 ? 349 LYS B HD2 1 ATOM 3111 H HD3 . LYS B 2 109 ? 19.709 -37.686 37.140 1.00 127.96 ? 349 LYS B HD3 1 ATOM 3112 H HE2 . LYS B 2 109 ? 20.246 -37.271 39.274 1.00 127.96 ? 349 LYS B HE2 1 ATOM 3113 H HE3 . LYS B 2 109 ? 19.005 -36.296 39.474 1.00 127.96 ? 349 LYS B HE3 1 ATOM 3114 H HZ1 . LYS B 2 109 ? 18.618 -38.295 40.487 1.00 127.96 ? 349 LYS B HZ1 1 ATOM 3115 H HZ2 . LYS B 2 109 ? 17.650 -38.124 39.422 1.00 127.96 ? 349 LYS B HZ2 1 ATOM 3116 H HZ3 . LYS B 2 109 ? 18.780 -39.013 39.239 1.00 127.96 ? 349 LYS B HZ3 1 ATOM 3117 N N . ASP B 2 110 ? 22.852 -34.819 34.155 1.00 128.20 ? 350 ASP B N 1 ATOM 3118 C CA . ASP B 2 110 ? 23.018 -35.348 32.810 1.00 130.72 ? 350 ASP B CA 1 ATOM 3119 C C . ASP B 2 110 ? 23.032 -36.872 32.857 1.00 133.76 ? 350 ASP B C 1 ATOM 3120 O O . ASP B 2 110 ? 24.006 -37.478 33.305 1.00 135.00 ? 350 ASP B O 1 ATOM 3121 C CB . ASP B 2 110 ? 24.305 -34.820 32.175 1.00 131.03 ? 350 ASP B CB 1 ATOM 3122 H H . ASP B 2 110 ? 23.579 -34.522 34.507 1.00 127.96 ? 350 ASP B H 1 ATOM 3123 H HA . ASP B 2 110 ? 22.269 -35.067 32.260 1.00 127.96 ? 350 ASP B HA 1 ATOM 3124 N N . GLY B 2 111 ? 21.944 -37.484 32.400 1.00 135.35 ? 351 GLY B N 1 ATOM 3125 C CA . GLY B 2 111 ? 21.806 -38.928 32.435 1.00 138.57 ? 351 GLY B CA 1 ATOM 3126 C C . GLY B 2 111 ? 21.227 -39.408 33.751 1.00 138.65 ? 351 GLY B C 1 ATOM 3127 O O . GLY B 2 111 ? 20.432 -38.710 34.380 1.00 136.62 ? 351 GLY B O 1 ATOM 3128 H H . GLY B 2 111 ? 21.267 -37.077 32.061 1.00 127.96 ? 351 GLY B H 1 ATOM 3129 H HA2 . GLY B 2 111 ? 21.222 -39.216 31.716 1.00 127.96 ? 351 GLY B HA2 1 ATOM 3130 H HA3 . GLY B 2 111 ? 22.675 -39.341 32.310 1.00 127.96 ? 351 GLY B HA3 1 ATOM 3131 N N . SER B 2 113 ? 24.800 -38.732 35.537 1.00 136.77 ? 353 SER B N 1 ATOM 3132 C CA . SER B 2 113 ? 25.651 -37.976 36.447 1.00 134.97 ? 353 SER B CA 1 ATOM 3133 C C . SER B 2 113 ? 24.986 -36.662 36.846 1.00 131.11 ? 353 SER B C 1 ATOM 3134 O O . SER B 2 113 ? 24.327 -36.019 36.029 1.00 129.73 ? 353 SER B O 1 ATOM 3135 C CB . SER B 2 113 ? 27.012 -37.704 35.804 1.00 135.82 ? 353 SER B CB 1 ATOM 3136 H HA . SER B 2 113 ? 25.797 -38.497 37.252 1.00 127.96 ? 353 SER B HA 1 ATOM 3137 N N . TYR B 2 114 ? 25.169 -36.271 38.105 1.00 129.77 ? 354 TYR B N 1 ATOM 3138 C CA . TYR B 2 114 ? 24.557 -35.057 38.638 1.00 126.39 ? 354 TYR B CA 1 ATOM 3139 C C . TYR B 2 114 ? 25.516 -33.871 38.568 1.00 124.33 ? 354 TYR B C 1 ATOM 3140 O O . TYR B 2 114 ? 26.674 -33.975 38.975 1.00 125.30 ? 354 TYR B O 1 ATOM 3141 C CB . TYR B 2 114 ? 24.108 -35.281 40.084 1.00 126.42 ? 354 TYR B CB 1 ATOM 3142 H H . TYR B 2 114 ? 25.650 -36.696 38.677 1.00 127.96 ? 354 TYR B H 1 ATOM 3143 H HA . TYR B 2 114 ? 23.773 -34.841 38.110 1.00 127.96 ? 354 TYR B HA 1 ATOM 3144 N N . SER B 2 115 ? 25.022 -32.750 38.046 1.00 121.96 ? 355 SER B N 1 ATOM 3145 C CA . SER B 2 115 ? 25.809 -31.524 37.929 1.00 120.23 ? 355 SER B CA 1 ATOM 3146 C C . SER B 2 115 ? 25.042 -30.323 38.479 1.00 117.22 ? 355 SER B C 1 ATOM 3147 O O . SER B 2 115 ? 23.976 -29.969 37.974 1.00 116.48 ? 355 SER B O 1 ATOM 3148 C CB . SER B 2 115 ? 26.194 -31.273 36.469 1.00 121.28 ? 355 SER B CB 1 ATOM 3149 H H . SER B 2 115 ? 24.220 -32.673 37.747 1.00 127.96 ? 355 SER B H 1 ATOM 3150 H HA . SER B 2 115 ? 26.626 -31.621 38.443 1.00 127.96 ? 355 SER B HA 1 ATOM 3151 N N . LEU B 2 116 ? 25.599 -29.698 39.512 1.00 115.84 ? 356 LEU B N 1 ATOM 3152 C CA . LEU B 2 116 ? 24.953 -28.573 40.184 1.00 113.20 ? 356 LEU B CA 1 ATOM 3153 C C . LEU B 2 116 ? 25.218 -27.248 39.473 1.00 111.82 ? 356 LEU B C 1 ATOM 3154 O O . LEU B 2 116 ? 26.307 -27.028 38.943 1.00 112.71 ? 356 LEU B O 1 ATOM 3155 C CB . LEU B 2 116 ? 25.428 -28.492 41.634 1.00 112.68 ? 356 LEU B CB 1 ATOM 3156 C CG . LEU B 2 116 ? 24.485 -29.138 42.649 1.00 113.10 ? 356 LEU B CG 1 ATOM 3157 C CD1 . LEU B 2 116 ? 25.241 -29.627 43.871 1.00 114.36 ? 356 LEU B CD1 1 ATOM 3158 C CD2 . LEU B 2 116 ? 23.418 -28.142 43.053 1.00 110.91 ? 356 LEU B CD2 1 ATOM 3159 H H . LEU B 2 116 ? 26.362 -29.909 39.848 1.00 127.96 ? 356 LEU B H 1 ATOM 3160 H HA . LEU B 2 116 ? 23.994 -28.720 40.191 1.00 127.96 ? 356 LEU B HA 1 ATOM 3161 H HB2 . LEU B 2 116 ? 26.286 -28.939 41.705 1.00 127.96 ? 356 LEU B HB2 1 ATOM 3162 H HB3 . LEU B 2 116 ? 25.525 -27.558 41.877 1.00 127.96 ? 356 LEU B HB3 1 ATOM 3163 H HG . LEU B 2 116 ? 24.048 -29.901 42.238 1.00 127.96 ? 356 LEU B HG 1 ATOM 3164 H HD11 . LEU B 2 116 ? 24.612 -30.029 44.491 1.00 127.96 ? 356 LEU B HD11 1 ATOM 3165 H HD12 . LEU B 2 116 ? 25.898 -30.283 43.594 1.00 127.96 ? 356 LEU B HD12 1 ATOM 3166 H HD13 . LEU B 2 116 ? 25.682 -28.872 44.291 1.00 127.96 ? 356 LEU B HD13 1 ATOM 3167 H HD21 . LEU B 2 116 ? 22.824 -28.560 43.697 1.00 127.96 ? 356 LEU B HD21 1 ATOM 3168 H HD22 . LEU B 2 116 ? 23.844 -27.367 43.451 1.00 127.96 ? 356 LEU B HD22 1 ATOM 3169 H HD23 . LEU B 2 116 ? 22.918 -27.878 42.265 1.00 127.96 ? 356 LEU B HD23 1 ATOM 3170 N N . ARG B 2 117 ? 24.216 -26.370 39.475 1.00 110.13 ? 357 ARG B N 1 ATOM 3171 C CA . ARG B 2 117 ? 24.305 -25.086 38.783 1.00 109.26 ? 357 ARG B CA 1 ATOM 3172 C C . ARG B 2 117 ? 23.642 -23.962 39.569 1.00 107.09 ? 357 ARG B C 1 ATOM 3173 O O . ARG B 2 117 ? 22.578 -24.145 40.161 1.00 106.55 ? 357 ARG B O 1 ATOM 3174 C CB . ARG B 2 117 ? 23.665 -25.181 37.399 1.00 110.63 ? 357 ARG B CB 1 ATOM 3175 C CG . ARG B 2 117 ? 24.243 -26.283 36.537 1.00 113.05 ? 357 ARG B CG 1 ATOM 3176 C CD . ARG B 2 117 ? 24.262 -25.905 35.070 1.00 114.69 ? 357 ARG B CD 1 ATOM 3177 N NE . ARG B 2 117 ? 25.048 -26.859 34.294 1.00 117.22 ? 357 ARG B NE 1 ATOM 3178 C CZ . ARG B 2 117 ? 24.609 -28.050 33.899 1.00 118.82 ? 357 ARG B CZ 1 ATOM 3179 N NH1 . ARG B 2 117 ? 23.379 -28.448 34.200 1.00 118.29 ? 357 ARG B NH1 1 ATOM 3180 N NH2 . ARG B 2 117 ? 25.403 -28.848 33.200 1.00 121.32 ? 357 ARG B NH2 1 ATOM 3181 H H . ARG B 2 117 ? 23.465 -26.496 39.875 1.00 127.96 ? 357 ARG B H 1 ATOM 3182 H HA . ARG B 2 117 ? 25.240 -24.856 38.665 1.00 127.96 ? 357 ARG B HA 1 ATOM 3183 H HB2 . ARG B 2 117 ? 22.716 -25.354 37.504 1.00 127.96 ? 357 ARG B HB2 1 ATOM 3184 H HB3 . ARG B 2 117 ? 23.797 -24.340 36.934 1.00 127.96 ? 357 ARG B HB3 1 ATOM 3185 H HG2 . ARG B 2 117 ? 25.155 -26.459 36.816 1.00 127.96 ? 357 ARG B HG2 1 ATOM 3186 H HG3 . ARG B 2 117 ? 23.702 -27.082 36.637 1.00 127.96 ? 357 ARG B HG3 1 ATOM 3187 H HD2 . ARG B 2 117 ? 23.355 -25.905 34.726 1.00 127.96 ? 357 ARG B HD2 1 ATOM 3188 H HD3 . ARG B 2 117 ? 24.661 -25.027 34.969 1.00 127.96 ? 357 ARG B HD3 1 ATOM 3189 H HE . ARG B 2 117 ? 25.850 -26.636 34.078 1.00 127.96 ? 357 ARG B HE 1 ATOM 3190 H HH11 . ARG B 2 117 ? 22.861 -27.934 34.655 1.00 127.96 ? 357 ARG B HH11 1 ATOM 3191 H HH12 . ARG B 2 117 ? 23.101 -29.219 33.941 1.00 127.96 ? 357 ARG B HH12 1 ATOM 3192 H HH21 . ARG B 2 117 ? 26.201 -28.595 33.001 1.00 127.96 ? 357 ARG B HH21 1 ATOM 3193 H HH22 . ARG B 2 117 ? 25.120 -29.618 32.942 1.00 127.96 ? 357 ARG B HH22 1 ATOM 3194 N N . TRP B 2 118 ? 24.276 -22.794 39.553 1.00 109.66 ? 358 TRP B N 1 ATOM 3195 C CA . TRP B 2 118 ? 23.772 -21.631 40.269 1.00 108.54 ? 358 TRP B CA 1 ATOM 3196 C C . TRP B 2 118 ? 24.176 -20.340 39.559 1.00 109.24 ? 358 TRP B C 1 ATOM 3197 O O . TRP B 2 118 ? 25.129 -20.329 38.778 1.00 110.62 ? 358 TRP B O 1 ATOM 3198 C CB . TRP B 2 118 ? 24.293 -21.625 41.707 1.00 107.53 ? 358 TRP B CB 1 ATOM 3199 C CG . TRP B 2 118 ? 25.789 -21.571 41.798 1.00 108.05 ? 358 TRP B CG 1 ATOM 3200 C CD1 . TRP B 2 118 ? 26.555 -20.480 42.090 1.00 108.04 ? 358 TRP B CD1 1 ATOM 3201 C CD2 . TRP B 2 118 ? 26.702 -22.657 41.589 1.00 109.10 ? 358 TRP B CD2 1 ATOM 3202 N NE1 . TRP B 2 118 ? 27.887 -20.819 42.077 1.00 109.12 ? 358 TRP B NE1 1 ATOM 3203 C CE2 . TRP B 2 118 ? 28.003 -22.150 41.772 1.00 109.81 ? 358 TRP B CE2 1 ATOM 3204 C CE3 . TRP B 2 118 ? 26.544 -24.007 41.265 1.00 109.83 ? 358 TRP B CE3 1 ATOM 3205 C CZ2 . TRP B 2 118 ? 29.139 -22.946 41.642 1.00 111.35 ? 358 TRP B CZ2 1 ATOM 3206 C CZ3 . TRP B 2 118 ? 27.672 -24.795 41.137 1.00 111.20 ? 358 TRP B CZ3 1 ATOM 3207 C CH2 . TRP B 2 118 ? 28.953 -24.263 41.325 1.00 112.02 ? 358 TRP B CH2 1 ATOM 3208 H H . TRP B 2 118 ? 25.010 -22.650 39.128 1.00 127.96 ? 358 TRP B H 1 ATOM 3209 H HA . TRP B 2 118 ? 22.803 -21.670 40.298 1.00 127.96 ? 358 TRP B HA 1 ATOM 3210 H HB2 . TRP B 2 118 ? 23.939 -20.847 42.166 1.00 127.96 ? 358 TRP B HB2 1 ATOM 3211 H HB3 . TRP B 2 118 ? 23.997 -22.434 42.152 1.00 127.96 ? 358 TRP B HB3 1 ATOM 3212 H HD1 . TRP B 2 118 ? 26.224 -19.630 42.272 1.00 127.96 ? 358 TRP B HD1 1 ATOM 3213 H HE1 . TRP B 2 118 ? 28.541 -20.283 42.235 1.00 127.96 ? 358 TRP B HE1 1 ATOM 3214 H HE3 . TRP B 2 118 ? 25.696 -24.369 41.138 1.00 127.96 ? 358 TRP B HE3 1 ATOM 3215 H HZ2 . TRP B 2 118 ? 29.992 -22.595 41.767 1.00 127.96 ? 358 TRP B HZ2 1 ATOM 3216 H HZ3 . TRP B 2 118 ? 27.579 -25.695 40.922 1.00 127.96 ? 358 TRP B HZ3 1 ATOM 3217 H HH2 . TRP B 2 118 ? 29.694 -24.817 41.233 1.00 127.96 ? 358 TRP B HH2 1 ATOM 3218 N N . GLU B 2 119 ? 23.449 -19.258 39.834 1.00 115.26 ? 359 GLU B N 1 ATOM 3219 C CA . GLU B 2 119 ? 23.756 -17.955 39.245 1.00 116.39 ? 359 GLU B CA 1 ATOM 3220 C C . GLU B 2 119 ? 23.762 -16.830 40.279 1.00 115.58 ? 359 GLU B C 1 ATOM 3221 O O . GLU B 2 119 ? 23.115 -16.918 41.326 1.00 114.21 ? 359 GLU B O 1 ATOM 3222 C CB . GLU B 2 119 ? 22.761 -17.622 38.131 1.00 117.71 ? 359 GLU B CB 1 ATOM 3223 C CG . GLU B 2 119 ? 23.147 -18.194 36.771 1.00 119.50 ? 359 GLU B CG 1 ATOM 3224 C CD . GLU B 2 119 ? 22.500 -17.454 35.614 1.00 121.71 ? 359 GLU B CD 1 ATOM 3225 O OE1 . GLU B 2 119 ? 21.505 -16.734 35.844 1.00 121.74 ? 359 GLU B OE1 1 ATOM 3226 O OE2 . GLU B 2 119 ? 22.993 -17.587 34.473 1.00 123.82 ? 359 GLU B OE2 1 ATOM 3227 H H . GLU B 2 119 ? 22.770 -19.252 40.361 1.00 127.96 ? 359 GLU B H 1 ATOM 3228 H HA . GLU B 2 119 ? 24.640 -17.995 38.849 1.00 127.96 ? 359 GLU B HA 1 ATOM 3229 H HB2 . GLU B 2 119 ? 21.892 -17.983 38.369 1.00 127.96 ? 359 GLU B HB2 1 ATOM 3230 H HB3 . GLU B 2 119 ? 22.703 -16.658 38.041 1.00 127.96 ? 359 GLU B HB3 1 ATOM 3231 H HG2 . GLU B 2 119 ? 24.109 -18.134 36.665 1.00 127.96 ? 359 GLU B HG2 1 ATOM 3232 H HG3 . GLU B 2 119 ? 22.866 -19.122 36.728 1.00 127.96 ? 359 GLU B HG3 1 ATOM 3233 N N . THR B 2 120 ? 24.498 -15.769 39.954 1.00 118.65 ? 360 THR B N 1 ATOM 3234 C CA . THR B 2 120 ? 24.724 -14.645 40.856 1.00 118.28 ? 360 THR B CA 1 ATOM 3235 C C . THR B 2 120 ? 24.368 -13.325 40.178 1.00 120.21 ? 360 THR B C 1 ATOM 3236 O O . THR B 2 120 ? 24.348 -13.236 38.950 1.00 122.24 ? 360 THR B O 1 ATOM 3237 C CB . THR B 2 120 ? 26.200 -14.592 41.310 1.00 118.51 ? 360 THR B CB 1 ATOM 3238 O OG1 . THR B 2 120 ? 26.608 -15.887 41.765 1.00 117.45 ? 360 THR B OG1 1 ATOM 3239 C CG2 . THR B 2 120 ? 26.406 -13.577 42.430 1.00 117.95 ? 360 THR B CG2 1 ATOM 3240 H H . THR B 2 120 ? 24.887 -15.677 39.193 1.00 127.96 ? 360 THR B H 1 ATOM 3241 H HA . THR B 2 120 ? 24.165 -14.745 41.642 1.00 127.96 ? 360 THR B HA 1 ATOM 3242 H HB . THR B 2 120 ? 26.755 -14.330 40.559 1.00 127.96 ? 360 THR B HB 1 ATOM 3243 H HG1 . THR B 2 120 ? 27.410 -15.865 42.014 1.00 127.96 ? 360 THR B HG1 1 ATOM 3244 H HG21 . THR B 2 120 ? 27.339 -13.563 42.697 1.00 127.96 ? 360 THR B HG21 1 ATOM 3245 H HG22 . THR B 2 120 ? 26.152 -12.692 42.126 1.00 127.96 ? 360 THR B HG22 1 ATOM 3246 H HG23 . THR B 2 120 ? 25.862 -13.815 43.198 1.00 127.96 ? 360 THR B HG23 1 ATOM 3247 N N . MET B 2 121 ? 24.086 -12.304 40.981 1.00 116.96 ? 361 MET B N 1 ATOM 3248 C CA . MET B 2 121 ? 23.877 -10.960 40.461 1.00 119.23 ? 361 MET B CA 1 ATOM 3249 C C . MET B 2 121 ? 25.144 -10.463 39.771 1.00 121.61 ? 361 MET B C 1 ATOM 3250 O O . MET B 2 121 ? 26.240 -10.550 40.325 1.00 121.19 ? 361 MET B O 1 ATOM 3251 C CB . MET B 2 121 ? 23.477 -10.002 41.585 1.00 118.58 ? 361 MET B CB 1 ATOM 3252 H H . MET B 2 121 ? 24.011 -12.365 41.835 1.00 127.96 ? 361 MET B H 1 ATOM 3253 H HA . MET B 2 121 ? 23.154 -10.981 39.815 1.00 127.96 ? 361 MET B HA 1 ATOM 3254 N N . LYS B 2 122 ? 24.984 -9.946 38.557 1.00 122.02 ? 362 LYS B N 1 ATOM 3255 C CA . LYS B 2 122 ? 26.110 -9.470 37.760 1.00 125.19 ? 362 LYS B CA 1 ATOM 3256 C C . LYS B 2 122 ? 26.821 -8.292 38.420 1.00 126.36 ? 362 LYS B C 1 ATOM 3257 O O . LYS B 2 122 ? 26.242 -7.218 38.583 1.00 127.51 ? 362 LYS B O 1 ATOM 3258 C CB . LYS B 2 122 ? 25.628 -9.075 36.359 1.00 128.69 ? 362 LYS B CB 1 ATOM 3259 C CG . LYS B 2 122 ? 26.614 -8.249 35.534 1.00 133.16 ? 362 LYS B CG 1 ATOM 3260 C CD . LYS B 2 122 ? 27.923 -8.984 35.289 1.00 133.73 ? 362 LYS B CD 1 ATOM 3261 C CE . LYS B 2 122 ? 28.890 -8.135 34.473 1.00 138.88 ? 362 LYS B CE 1 ATOM 3262 N NZ . LYS B 2 122 ? 28.311 -7.709 33.169 1.00 142.86 ? 362 LYS B NZ 1 ATOM 3263 H H . LYS B 2 122 ? 24.222 -9.859 38.168 1.00 127.96 ? 362 LYS B H 1 ATOM 3264 H HA . LYS B 2 122 ? 26.753 -10.190 37.663 1.00 127.96 ? 362 LYS B HA 1 ATOM 3265 H HB2 . LYS B 2 122 ? 25.438 -9.885 35.860 1.00 127.96 ? 362 LYS B HB2 1 ATOM 3266 H HB3 . LYS B 2 122 ? 24.815 -8.553 36.450 1.00 127.96 ? 362 LYS B HB3 1 ATOM 3267 H HG2 . LYS B 2 122 ? 26.216 -8.047 34.673 1.00 127.96 ? 362 LYS B HG2 1 ATOM 3268 H HG3 . LYS B 2 122 ? 26.814 -7.427 36.009 1.00 127.96 ? 362 LYS B HG3 1 ATOM 3269 H HD2 . LYS B 2 122 ? 28.341 -9.188 36.140 1.00 127.96 ? 362 LYS B HD2 1 ATOM 3270 H HD3 . LYS B 2 122 ? 27.745 -9.801 34.797 1.00 127.96 ? 362 LYS B HD3 1 ATOM 3271 H HE2 . LYS B 2 122 ? 29.115 -7.338 34.977 1.00 127.96 ? 362 LYS B HE2 1 ATOM 3272 H HE3 . LYS B 2 122 ? 29.691 -8.652 34.292 1.00 127.96 ? 362 LYS B HE3 1 ATOM 3273 H HZ1 . LYS B 2 122 ? 28.101 -8.424 32.682 1.00 127.96 ? 362 LYS B HZ1 1 ATOM 3274 H HZ2 . LYS B 2 122 ? 27.576 -7.226 33.306 1.00 127.96 ? 362 LYS B HZ2 1 ATOM 3275 H HZ3 . LYS B 2 122 ? 28.901 -7.217 32.720 1.00 127.96 ? 362 LYS B HZ3 1 ATOM 3276 N N . MET B 2 123 ? 28.078 -8.505 38.796 1.00 125.09 ? 363 MET B N 1 ATOM 3277 C CA . MET B 2 123 ? 28.926 -7.427 39.291 1.00 126.87 ? 363 MET B CA 1 ATOM 3278 C C . MET B 2 123 ? 29.463 -6.627 38.110 1.00 131.83 ? 363 MET B C 1 ATOM 3279 O O . MET B 2 123 ? 30.174 -7.167 37.262 1.00 133.82 ? 363 MET B O 1 ATOM 3280 C CB . MET B 2 123 ? 30.080 -7.985 40.126 1.00 125.49 ? 363 MET B CB 1 ATOM 3281 C CG . MET B 2 123 ? 29.640 -8.686 41.401 1.00 121.31 ? 363 MET B CG 1 ATOM 3282 S SD . MET B 2 123 ? 30.129 -7.800 42.893 1.00 120.63 ? 363 MET B SD 1 ATOM 3283 C CE . MET B 2 123 ? 29.317 -6.225 42.639 1.00 122.73 ? 363 MET B CE 1 ATOM 3284 H H . MET B 2 123 ? 28.467 -9.272 38.774 1.00 127.96 ? 363 MET B H 1 ATOM 3285 H HA . MET B 2 123 ? 28.399 -6.842 39.857 1.00 127.96 ? 363 MET B HA 1 ATOM 3286 H HB2 . MET B 2 123 ? 30.571 -8.627 39.589 1.00 127.96 ? 363 MET B HB2 1 ATOM 3287 H HB3 . MET B 2 123 ? 30.664 -7.253 40.378 1.00 127.96 ? 363 MET B HB3 1 ATOM 3288 H HG2 . MET B 2 123 ? 28.673 -8.763 41.402 1.00 127.96 ? 363 MET B HG2 1 ATOM 3289 H HG3 . MET B 2 123 ? 30.043 -9.568 41.431 1.00 127.96 ? 363 MET B HG3 1 ATOM 3290 H HE1 . MET B 2 123 ? 29.509 -5.646 43.394 1.00 127.96 ? 363 MET B HE1 1 ATOM 3291 H HE2 . MET B 2 123 ? 29.653 -5.825 41.821 1.00 127.96 ? 363 MET B HE2 1 ATOM 3292 H HE3 . MET B 2 123 ? 28.361 -6.371 42.569 1.00 127.96 ? 363 MET B HE3 1 ATOM 3293 N N . ARG B 2 124 ? 29.125 -5.342 38.058 1.00 124.16 ? 364 ARG B N 1 ATOM 3294 C CA . ARG B 2 124 ? 29.496 -4.499 36.923 1.00 129.62 ? 364 ARG B CA 1 ATOM 3295 C C . ARG B 2 124 ? 31.011 -4.380 36.760 1.00 132.58 ? 364 ARG B C 1 ATOM 3296 O O . ARG B 2 124 ? 31.494 -3.940 35.716 1.00 137.61 ? 364 ARG B O 1 ATOM 3297 C CB . ARG B 2 124 ? 28.868 -3.108 37.063 1.00 131.92 ? 364 ARG B CB 1 ATOM 3298 C CG . ARG B 2 124 ? 29.051 -2.444 38.425 1.00 130.13 ? 364 ARG B CG 1 ATOM 3299 C CD . ARG B 2 124 ? 28.424 -1.050 38.472 1.00 133.04 ? 364 ARG B CD 1 ATOM 3300 N NE . ARG B 2 124 ? 27.101 -1.006 37.852 1.00 133.49 ? 364 ARG B NE 1 ATOM 3301 C CZ . ARG B 2 124 ? 26.231 -0.011 37.999 1.00 135.16 ? 364 ARG B CZ 1 ATOM 3302 N NH1 . ARG B 2 124 ? 26.525 1.037 38.759 1.00 136.43 ? 364 ARG B NH1 1 ATOM 3303 N NH2 . ARG B 2 124 ? 25.057 -0.068 37.386 1.00 135.83 ? 364 ARG B NH2 1 ATOM 3304 H H . ARG B 2 124 ? 28.680 -4.932 38.669 1.00 127.96 ? 364 ARG B H 1 ATOM 3305 H HA . ARG B 2 124 ? 29.144 -4.899 36.113 1.00 127.96 ? 364 ARG B HA 1 ATOM 3306 H HB2 . ARG B 2 124 ? 29.264 -2.523 36.398 1.00 127.96 ? 364 ARG B HB2 1 ATOM 3307 H HB3 . ARG B 2 124 ? 27.915 -3.183 36.901 1.00 127.96 ? 364 ARG B HB3 1 ATOM 3308 H HG2 . ARG B 2 124 ? 28.626 -2.989 39.105 1.00 127.96 ? 364 ARG B HG2 1 ATOM 3309 H HG3 . ARG B 2 124 ? 29.998 -2.355 38.612 1.00 127.96 ? 364 ARG B HG3 1 ATOM 3310 H HD2 . ARG B 2 124 ? 28.331 -0.776 39.397 1.00 127.96 ? 364 ARG B HD2 1 ATOM 3311 H HD3 . ARG B 2 124 ? 28.998 -0.429 37.997 1.00 127.96 ? 364 ARG B HD3 1 ATOM 3312 H HE . ARG B 2 124 ? 26.869 -1.670 37.357 1.00 127.96 ? 364 ARG B HE 1 ATOM 3313 H HH11 . ARG B 2 124 ? 27.286 1.079 39.158 1.00 127.96 ? 364 ARG B HH11 1 ATOM 3314 H HH12 . ARG B 2 124 ? 25.956 1.676 38.850 1.00 127.96 ? 364 ARG B HH12 1 ATOM 3315 H HH21 . ARG B 2 124 ? 24.861 -0.747 36.895 1.00 127.96 ? 364 ARG B HH21 1 ATOM 3316 H HH22 . ARG B 2 124 ? 24.490 0.571 37.481 1.00 127.96 ? 364 ARG B HH22 1 ATOM 3317 N N . TYR B 2 125 ? 31.749 -4.773 37.794 1.00 123.56 ? 365 TYR B N 1 ATOM 3318 C CA . TYR B 2 125 ? 33.192 -4.949 37.688 1.00 126.45 ? 365 TYR B CA 1 ATOM 3319 C C . TYR B 2 125 ? 33.484 -6.444 37.618 1.00 125.21 ? 365 TYR B C 1 ATOM 3320 O O . TYR B 2 125 ? 33.851 -7.070 38.613 1.00 122.77 ? 365 TYR B O 1 ATOM 3321 C CB . TYR B 2 125 ? 33.911 -4.294 38.867 1.00 125.88 ? 365 TYR B CB 1 ATOM 3322 C CG . TYR B 2 125 ? 33.670 -2.802 38.976 1.00 127.38 ? 365 TYR B CG 1 ATOM 3323 C CD1 . TYR B 2 125 ? 33.503 -2.018 37.841 1.00 131.50 ? 365 TYR B CD1 1 ATOM 3324 C CD2 . TYR B 2 125 ? 33.606 -2.179 40.214 1.00 125.06 ? 365 TYR B CD2 1 ATOM 3325 C CE1 . TYR B 2 125 ? 33.283 -0.657 37.937 1.00 133.33 ? 365 TYR B CE1 1 ATOM 3326 C CE2 . TYR B 2 125 ? 33.385 -0.819 40.320 1.00 126.65 ? 365 TYR B CE2 1 ATOM 3327 C CZ . TYR B 2 125 ? 33.224 -0.063 39.179 1.00 130.80 ? 365 TYR B CZ 1 ATOM 3328 O OH . TYR B 2 125 ? 33.004 1.292 39.279 1.00 133.16 ? 365 TYR B OH 1 ATOM 3329 H H . TYR B 2 125 ? 31.433 -4.947 38.575 1.00 127.96 ? 365 TYR B H 1 ATOM 3330 H HA . TYR B 2 125 ? 33.508 -4.537 36.869 1.00 127.96 ? 365 TYR B HA 1 ATOM 3331 H HB2 . TYR B 2 125 ? 33.602 -4.706 39.690 1.00 127.96 ? 365 TYR B HB2 1 ATOM 3332 H HB3 . TYR B 2 125 ? 34.866 -4.434 38.768 1.00 127.96 ? 365 TYR B HB3 1 ATOM 3333 H HD1 . TYR B 2 125 ? 33.542 -2.417 37.001 1.00 127.96 ? 365 TYR B HD1 1 ATOM 3334 H HD2 . TYR B 2 125 ? 33.714 -2.686 40.987 1.00 127.96 ? 365 TYR B HD2 1 ATOM 3335 H HE1 . TYR B 2 125 ? 33.173 -0.145 37.168 1.00 127.96 ? 365 TYR B HE1 1 ATOM 3336 H HE2 . TYR B 2 125 ? 33.346 -0.416 41.157 1.00 127.96 ? 365 TYR B HE2 1 ATOM 3337 H HH . TYR B 2 125 ? 32.991 1.522 40.087 1.00 127.96 ? 365 TYR B HH 1 ATOM 3338 N N . GLU B 2 126 ? 33.306 -7.000 36.424 1.00 127.29 ? 366 GLU B N 1 ATOM 3339 C CA . GLU B 2 126 ? 33.344 -8.443 36.197 1.00 126.22 ? 366 GLU B CA 1 ATOM 3340 C C . GLU B 2 126 ? 34.596 -9.139 36.730 1.00 126.96 ? 366 GLU B C 1 ATOM 3341 O O . GLU B 2 126 ? 34.557 -10.325 37.054 1.00 124.96 ? 366 GLU B O 1 ATOM 3342 C CB . GLU B 2 126 ? 33.214 -8.731 34.695 1.00 129.76 ? 366 GLU B CB 1 ATOM 3343 C CG . GLU B 2 126 ? 34.473 -8.457 33.869 1.00 135.44 ? 366 GLU B CG 1 ATOM 3344 C CD . GLU B 2 126 ? 34.937 -7.014 33.945 1.00 138.35 ? 366 GLU B CD 1 ATOM 3345 O OE1 . GLU B 2 126 ? 34.121 -6.144 34.311 1.00 136.54 ? 366 GLU B OE1 1 ATOM 3346 O OE2 . GLU B 2 126 ? 36.119 -6.751 33.639 1.00 142.82 ? 366 GLU B OE2 1 ATOM 3347 H H . GLU B 2 126 ? 33.158 -6.548 35.707 1.00 127.96 ? 366 GLU B H 1 ATOM 3348 H HA . GLU B 2 126 ? 32.579 -8.843 36.639 1.00 127.96 ? 366 GLU B HA 1 ATOM 3349 H HB2 . GLU B 2 126 ? 32.987 -9.667 34.580 1.00 127.96 ? 366 GLU B HB2 1 ATOM 3350 H HB3 . GLU B 2 126 ? 32.503 -8.177 34.336 1.00 127.96 ? 366 GLU B HB3 1 ATOM 3351 H HG2 . GLU B 2 126 ? 35.192 -9.020 34.196 1.00 127.96 ? 366 GLU B HG2 1 ATOM 3352 H HG3 . GLU B 2 126 ? 34.290 -8.663 32.939 1.00 127.96 ? 366 GLU B HG3 1 ATOM 3353 N N . HIS B 2 127 ? 35.702 -8.407 36.818 1.00 130.29 ? 367 HIS B N 1 ATOM 3354 C CA . HIS B 2 127 ? 36.989 -9.012 37.152 1.00 132.32 ? 367 HIS B CA 1 ATOM 3355 C C . HIS B 2 127 ? 37.069 -9.491 38.602 1.00 128.62 ? 367 HIS B C 1 ATOM 3356 O O . HIS B 2 127 ? 38.013 -10.189 38.974 1.00 130.02 ? 367 HIS B O 1 ATOM 3357 C CB . HIS B 2 127 ? 38.121 -8.022 36.879 1.00 137.45 ? 367 HIS B CB 1 ATOM 3358 C CG . HIS B 2 127 ? 38.184 -6.894 37.860 1.00 136.39 ? 367 HIS B CG 1 ATOM 3359 N ND1 . HIS B 2 127 ? 37.407 -5.761 37.744 1.00 135.81 ? 367 HIS B ND1 1 ATOM 3360 C CD2 . HIS B 2 127 ? 38.932 -6.724 38.976 1.00 136.13 ? 367 HIS B CD2 1 ATOM 3361 C CE1 . HIS B 2 127 ? 37.675 -4.942 38.746 1.00 135.08 ? 367 HIS B CE1 1 ATOM 3362 N NE2 . HIS B 2 127 ? 38.597 -5.503 39.507 1.00 135.24 ? 367 HIS B NE2 1 ATOM 3363 H H . HIS B 2 127 ? 35.735 -7.557 36.689 1.00 127.96 ? 367 HIS B H 1 ATOM 3364 H HA . HIS B 2 127 ? 37.127 -9.783 36.579 1.00 127.96 ? 367 HIS B HA 1 ATOM 3365 H HB2 . HIS B 2 127 ? 38.966 -8.496 36.917 1.00 127.96 ? 367 HIS B HB2 1 ATOM 3366 H HB3 . HIS B 2 127 ? 37.997 -7.640 35.996 1.00 127.96 ? 367 HIS B HB3 1 ATOM 3367 H HD2 . HIS B 2 127 ? 39.557 -7.322 39.318 1.00 127.96 ? 367 HIS B HD2 1 ATOM 3368 H HE1 . HIS B 2 127 ? 37.281 -4.112 38.890 1.00 127.96 ? 367 HIS B HE1 1 ATOM 3369 H HE2 . HIS B 2 127 ? 38.932 -5.159 40.221 1.00 127.96 ? 367 HIS B HE2 1 ATOM 3370 N N . ILE B 2 128 ? 36.088 -9.116 39.418 1.00 124.40 ? 368 ILE B N 1 ATOM 3371 C CA . ILE B 2 128 ? 36.068 -9.521 40.821 1.00 121.15 ? 368 ILE B CA 1 ATOM 3372 C C . ILE B 2 128 ? 35.921 -11.034 40.946 1.00 119.65 ? 368 ILE B C 1 ATOM 3373 O O . ILE B 2 128 ? 34.902 -11.605 40.557 1.00 117.53 ? 368 ILE B O 1 ATOM 3374 C CB . ILE B 2 128 ? 34.923 -8.834 41.597 1.00 117.26 ? 368 ILE B CB 1 ATOM 3375 C CG1 . ILE B 2 128 ? 35.109 -7.315 41.584 1.00 118.96 ? 368 ILE B CG1 1 ATOM 3376 C CG2 . ILE B 2 128 ? 34.872 -9.331 43.042 1.00 114.33 ? 368 ILE B CG2 1 ATOM 3377 C CD1 . ILE B 2 128 ? 33.893 -6.538 42.053 1.00 116.01 ? 368 ILE B CD1 1 ATOM 3378 H H . ILE B 2 128 ? 35.421 -8.627 39.183 1.00 127.96 ? 368 ILE B H 1 ATOM 3379 H HA . ILE B 2 128 ? 36.907 -9.266 41.236 1.00 127.96 ? 368 ILE B HA 1 ATOM 3380 H HB . ILE B 2 128 ? 34.082 -9.049 41.164 1.00 127.96 ? 368 ILE B HB 1 ATOM 3381 H HG12 . ILE B 2 128 ? 35.849 -7.087 42.167 1.00 127.96 ? 368 ILE B HG12 1 ATOM 3382 H HG13 . ILE B 2 128 ? 35.307 -7.034 40.677 1.00 127.96 ? 368 ILE B HG13 1 ATOM 3383 H HG21 . ILE B 2 128 ? 34.146 -8.885 43.504 1.00 127.96 ? 368 ILE B HG21 1 ATOM 3384 H HG22 . ILE B 2 128 ? 34.724 -10.290 43.041 1.00 127.96 ? 368 ILE B HG22 1 ATOM 3385 H HG23 . ILE B 2 128 ? 35.716 -9.127 43.476 1.00 127.96 ? 368 ILE B HG23 1 ATOM 3386 H HD11 . ILE B 2 128 ? 34.090 -5.590 42.015 1.00 127.96 ? 368 ILE B HD11 1 ATOM 3387 H HD12 . ILE B 2 128 ? 33.143 -6.744 41.472 1.00 127.96 ? 368 ILE B HD12 1 ATOM 3388 H HD13 . ILE B 2 128 ? 33.686 -6.797 42.965 1.00 127.96 ? 368 ILE B HD13 1 ATOM 3389 N N . ASP B 2 129 ? 36.947 -11.677 41.494 1.00 121.22 ? 369 ASP B N 1 ATOM 3390 C CA . ASP B 2 129 ? 36.915 -13.115 41.726 1.00 120.34 ? 369 ASP B CA 1 ATOM 3391 C C . ASP B 2 129 ? 35.888 -13.453 42.801 1.00 115.96 ? 369 ASP B C 1 ATOM 3392 O O . ASP B 2 129 ? 35.844 -12.811 43.851 1.00 114.51 ? 369 ASP B O 1 ATOM 3393 C CB . ASP B 2 129 ? 38.298 -13.625 42.137 1.00 123.69 ? 369 ASP B CB 1 ATOM 3394 H H . ASP B 2 129 ? 37.679 -11.299 41.742 1.00 127.96 ? 369 ASP B H 1 ATOM 3395 H HA . ASP B 2 129 ? 36.656 -13.565 40.907 1.00 127.96 ? 369 ASP B HA 1 ATOM 3396 N N . HIS B 2 130 ? 35.065 -14.462 42.528 1.00 121.41 ? 370 HIS B N 1 ATOM 3397 C CA . HIS B 2 130 ? 34.020 -14.884 43.453 1.00 117.89 ? 370 HIS B CA 1 ATOM 3398 C C . HIS B 2 130 ? 34.384 -16.199 44.130 1.00 117.44 ? 370 HIS B C 1 ATOM 3399 O O . HIS B 2 130 ? 34.638 -17.202 43.461 1.00 118.38 ? 370 HIS B O 1 ATOM 3400 C CB . HIS B 2 130 ? 32.687 -15.027 42.719 1.00 116.24 ? 370 HIS B CB 1 ATOM 3401 C CG . HIS B 2 130 ? 32.128 -13.730 42.223 1.00 116.77 ? 370 HIS B CG 1 ATOM 3402 N ND1 . HIS B 2 130 ? 31.029 -13.661 41.395 1.00 116.33 ? 370 HIS B ND1 1 ATOM 3403 C CD2 . HIS B 2 130 ? 32.515 -12.450 42.442 1.00 118.16 ? 370 HIS B CD2 1 ATOM 3404 C CE1 . HIS B 2 130 ? 30.763 -12.396 41.123 1.00 117.53 ? 370 HIS B CE1 1 ATOM 3405 N NE2 . HIS B 2 130 ? 31.650 -11.641 41.746 1.00 118.63 ? 370 HIS B NE2 1 ATOM 3406 H H . HIS B 2 130 ? 35.094 -14.924 41.803 1.00 127.96 ? 370 HIS B H 1 ATOM 3407 H HA . HIS B 2 130 ? 33.914 -14.210 44.142 1.00 127.96 ? 370 HIS B HA 1 ATOM 3408 H HB2 . HIS B 2 130 ? 32.813 -15.608 41.952 1.00 127.96 ? 370 HIS B HB2 1 ATOM 3409 H HB3 . HIS B 2 130 ? 32.037 -15.418 43.323 1.00 127.96 ? 370 HIS B HB3 1 ATOM 3410 H HD1 . HIS B 2 130 ? 30.586 -14.337 41.100 1.00 127.96 ? 370 HIS B HD1 1 ATOM 3411 H HD2 . HIS B 2 130 ? 33.232 -12.172 42.965 1.00 127.96 ? 370 HIS B HD2 1 ATOM 3412 H HE1 . HIS B 2 130 ? 30.070 -12.090 40.585 1.00 127.96 ? 370 HIS B HE1 1 ATOM 3413 N N . THR B 2 131 ? 34.406 -16.186 45.460 1.00 118.59 ? 371 THR B N 1 ATOM 3414 C CA . THR B 2 131 ? 34.709 -17.380 46.240 1.00 118.68 ? 371 THR B CA 1 ATOM 3415 C C . THR B 2 131 ? 33.421 -18.086 46.645 1.00 116.12 ? 371 THR B C 1 ATOM 3416 O O . THR B 2 131 ? 32.652 -17.565 47.455 1.00 114.42 ? 371 THR B O 1 ATOM 3417 C CB . THR B 2 131 ? 35.523 -17.041 47.503 1.00 119.81 ? 371 THR B CB 1 ATOM 3418 H H . THR B 2 131 ? 34.247 -15.489 45.939 1.00 127.96 ? 371 THR B H 1 ATOM 3419 H HA . THR B 2 131 ? 35.232 -17.991 45.697 1.00 127.96 ? 371 THR B HA 1 ATOM 3420 N N . PHE B 2 132 ? 33.191 -19.265 46.074 1.00 116.21 ? 372 PHE B N 1 ATOM 3421 C CA . PHE B 2 132 ? 31.987 -20.037 46.364 1.00 114.39 ? 372 PHE B CA 1 ATOM 3422 C C . PHE B 2 132 ? 32.287 -21.212 47.286 1.00 115.37 ? 372 PHE B C 1 ATOM 3423 O O . PHE B 2 132 ? 33.211 -21.992 47.042 1.00 117.49 ? 372 PHE B O 1 ATOM 3424 C CB . PHE B 2 132 ? 31.342 -20.549 45.073 1.00 114.06 ? 372 PHE B CB 1 ATOM 3425 C CG . PHE B 2 132 ? 30.692 -19.471 44.249 1.00 113.25 ? 372 PHE B CG 1 ATOM 3426 C CD1 . PHE B 2 132 ? 29.586 -18.787 44.726 1.00 111.48 ? 372 PHE B CD1 1 ATOM 3427 C CD2 . PHE B 2 132 ? 31.179 -19.152 42.993 1.00 114.79 ? 372 PHE B CD2 1 ATOM 3428 C CE1 . PHE B 2 132 ? 28.985 -17.798 43.969 1.00 111.30 ? 372 PHE B CE1 1 ATOM 3429 C CE2 . PHE B 2 132 ? 30.581 -18.165 42.232 1.00 114.70 ? 372 PHE B CE2 1 ATOM 3430 C CZ . PHE B 2 132 ? 29.483 -17.488 42.721 1.00 112.96 ? 372 PHE B CZ 1 ATOM 3431 H H . PHE B 2 132 ? 33.720 -19.642 45.511 1.00 127.96 ? 372 PHE B H 1 ATOM 3432 H HA . PHE B 2 132 ? 31.346 -19.463 46.811 1.00 127.96 ? 372 PHE B HA 1 ATOM 3433 H HB2 . PHE B 2 132 ? 32.026 -20.967 44.527 1.00 127.96 ? 372 PHE B HB2 1 ATOM 3434 H HB3 . PHE B 2 132 ? 30.660 -21.199 45.301 1.00 127.96 ? 372 PHE B HB3 1 ATOM 3435 H HD1 . PHE B 2 132 ? 29.247 -18.991 45.567 1.00 127.96 ? 372 PHE B HD1 1 ATOM 3436 H HD2 . PHE B 2 132 ? 31.919 -19.605 42.659 1.00 127.96 ? 372 PHE B HD2 1 ATOM 3437 H HE1 . PHE B 2 132 ? 28.244 -17.344 44.300 1.00 127.96 ? 372 PHE B HE1 1 ATOM 3438 H HE2 . PHE B 2 132 ? 30.919 -17.958 41.390 1.00 127.96 ? 372 PHE B HE2 1 ATOM 3439 H HZ . PHE B 2 132 ? 29.079 -16.824 42.210 1.00 127.96 ? 372 PHE B HZ 1 ATOM 3440 N N . GLU B 2 133 ? 31.499 -21.314 48.353 1.00 111.23 ? 373 GLU B N 1 ATOM 3441 C CA . GLU B 2 133 ? 31.552 -22.450 49.263 1.00 112.52 ? 373 GLU B CA 1 ATOM 3442 C C . GLU B 2 133 ? 30.248 -23.227 49.158 1.00 111.49 ? 373 GLU B C 1 ATOM 3443 O O . GLU B 2 133 ? 29.168 -22.659 49.339 1.00 109.76 ? 373 GLU B O 1 ATOM 3444 C CB . GLU B 2 133 ? 31.790 -21.987 50.702 1.00 113.09 ? 373 GLU B CB 1 ATOM 3445 H H . GLU B 2 133 ? 30.914 -20.724 48.575 1.00 127.96 ? 373 GLU B H 1 ATOM 3446 H HA . GLU B 2 133 ? 32.281 -23.037 49.005 1.00 127.96 ? 373 GLU B HA 1 ATOM 3447 N N . ILE B 2 134 ? 30.352 -24.518 48.854 1.00 115.16 ? 374 ILE B N 1 ATOM 3448 C CA . ILE B 2 134 ? 29.169 -25.359 48.677 1.00 114.75 ? 374 ILE B CA 1 ATOM 3449 C C . ILE B 2 134 ? 29.190 -26.544 49.626 1.00 117.05 ? 374 ILE B C 1 ATOM 3450 O O . ILE B 2 134 ? 30.242 -26.922 50.141 1.00 119.26 ? 374 ILE B O 1 ATOM 3451 C CB . ILE B 2 134 ? 29.047 -25.889 47.228 1.00 114.65 ? 374 ILE B CB 1 ATOM 3452 C CG1 . ILE B 2 134 ? 30.248 -26.766 46.859 1.00 117.04 ? 374 ILE B CG1 1 ATOM 3453 C CG2 . ILE B 2 134 ? 28.906 -24.737 46.251 1.00 112.96 ? 374 ILE B CG2 1 ATOM 3454 C CD1 . ILE B 2 134 ? 29.984 -28.254 46.976 1.00 118.90 ? 374 ILE B CD1 1 ATOM 3455 H H . ILE B 2 134 ? 31.097 -24.934 48.745 1.00 127.96 ? 374 ILE B H 1 ATOM 3456 H HA . ILE B 2 134 ? 28.377 -24.833 48.871 1.00 127.96 ? 374 ILE B HA 1 ATOM 3457 H HB . ILE B 2 134 ? 28.247 -26.434 47.171 1.00 127.96 ? 374 ILE B HB 1 ATOM 3458 H HG12 . ILE B 2 134 ? 30.499 -26.581 45.941 1.00 127.96 ? 374 ILE B HG12 1 ATOM 3459 H HG13 . ILE B 2 134 ? 30.986 -26.549 47.451 1.00 127.96 ? 374 ILE B HG13 1 ATOM 3460 H HG21 . ILE B 2 134 ? 28.832 -25.093 45.352 1.00 127.96 ? 374 ILE B HG21 1 ATOM 3461 H HG22 . ILE B 2 134 ? 28.109 -24.231 46.474 1.00 127.96 ? 374 ILE B HG22 1 ATOM 3462 H HG23 . ILE B 2 134 ? 29.689 -24.169 46.319 1.00 127.96 ? 374 ILE B HG23 1 ATOM 3463 H HD11 . ILE B 2 134 ? 30.787 -28.738 46.727 1.00 127.96 ? 374 ILE B HD11 1 ATOM 3464 H HD12 . ILE B 2 134 ? 29.743 -28.461 47.893 1.00 127.96 ? 374 ILE B HD12 1 ATOM 3465 H HD13 . ILE B 2 134 ? 29.256 -28.493 46.381 1.00 127.96 ? 374 ILE B HD13 1 ATOM 3466 N N . GLN B 2 135 ? 28.020 -27.127 49.861 1.00 113.79 ? 375 GLN B N 1 ATOM 3467 C CA . GLN B 2 135 ? 27.943 -28.355 50.636 1.00 117.10 ? 375 GLN B CA 1 ATOM 3468 C C . GLN B 2 135 ? 26.676 -29.153 50.350 1.00 117.63 ? 375 GLN B C 1 ATOM 3469 O O . GLN B 2 135 ? 25.568 -28.612 50.328 1.00 115.63 ? 375 GLN B O 1 ATOM 3470 C CB . GLN B 2 135 ? 28.035 -28.050 52.136 1.00 118.04 ? 375 GLN B CB 1 ATOM 3471 C CG . GLN B 2 135 ? 27.025 -27.036 52.653 1.00 115.39 ? 375 GLN B CG 1 ATOM 3472 C CD . GLN B 2 135 ? 27.098 -26.868 54.160 1.00 116.98 ? 375 GLN B CD 1 ATOM 3473 O OE1 . GLN B 2 135 ? 27.850 -27.569 54.839 1.00 120.30 ? 375 GLN B OE1 1 ATOM 3474 N NE2 . GLN B 2 135 ? 26.317 -25.935 54.691 1.00 115.00 ? 375 GLN B NE2 1 ATOM 3475 H H . GLN B 2 135 ? 27.261 -26.832 49.585 1.00 127.96 ? 375 GLN B H 1 ATOM 3476 H HA . GLN B 2 135 ? 28.700 -28.914 50.403 1.00 127.96 ? 375 GLN B HA 1 ATOM 3477 H HB2 . GLN B 2 135 ? 27.899 -28.875 52.626 1.00 127.96 ? 375 GLN B HB2 1 ATOM 3478 H HB3 . GLN B 2 135 ? 28.921 -27.703 52.325 1.00 127.96 ? 375 GLN B HB3 1 ATOM 3479 H HG2 . GLN B 2 135 ? 27.203 -26.175 52.244 1.00 127.96 ? 375 GLN B HG2 1 ATOM 3480 H HG3 . GLN B 2 135 ? 26.131 -27.335 52.426 1.00 127.96 ? 375 GLN B HG3 1 ATOM 3481 H HE21 . GLN B 2 135 ? 25.805 -25.465 54.185 1.00 127.96 ? 375 GLN B HE21 1 ATOM 3482 H HE22 . GLN B 2 135 ? 26.323 -25.802 55.540 1.00 127.96 ? 375 GLN B HE22 1 ATOM 3483 N N . TYR B 2 136 ? 26.868 -30.449 50.124 1.00 120.75 ? 376 TYR B N 1 ATOM 3484 C CA . TYR B 2 136 ? 25.770 -31.388 49.947 1.00 122.26 ? 376 TYR B CA 1 ATOM 3485 C C . TYR B 2 136 ? 25.624 -32.219 51.213 1.00 125.99 ? 376 TYR B C 1 ATOM 3486 O O . TYR B 2 136 ? 26.606 -32.453 51.920 1.00 128.25 ? 376 TYR B O 1 ATOM 3487 C CB . TYR B 2 136 ? 26.015 -32.289 48.735 1.00 123.56 ? 376 TYR B CB 1 ATOM 3488 H H . TYR B 2 136 ? 27.644 -30.815 50.069 1.00 127.96 ? 376 TYR B H 1 ATOM 3489 H HA . TYR B 2 136 ? 24.945 -30.898 49.803 1.00 127.96 ? 376 TYR B HA 1 ATOM 3490 N N . ARG B 2 137 ? 24.402 -32.660 51.496 1.00 127.16 ? 377 ARG B N 1 ATOM 3491 C CA . ARG B 2 137 ? 24.111 -33.378 52.733 1.00 131.15 ? 377 ARG B CA 1 ATOM 3492 C C . ARG B 2 137 ? 23.329 -34.661 52.478 1.00 134.65 ? 377 ARG B C 1 ATOM 3493 O O . ARG B 2 137 ? 22.525 -34.738 51.552 1.00 133.35 ? 377 ARG B O 1 ATOM 3494 C CB . ARG B 2 137 ? 23.323 -32.476 53.687 1.00 129.92 ? 377 ARG B CB 1 ATOM 3495 C CG . ARG B 2 137 ? 23.098 -33.055 55.079 1.00 134.33 ? 377 ARG B CG 1 ATOM 3496 C CD . ARG B 2 137 ? 22.070 -32.239 55.846 1.00 133.43 ? 377 ARG B CD 1 ATOM 3497 N NE . ARG B 2 137 ? 21.026 -33.077 56.433 1.00 137.74 ? 377 ARG B NE 1 ATOM 3498 C CZ . ARG B 2 137 ? 19.785 -32.670 56.688 1.00 137.66 ? 377 ARG B CZ 1 ATOM 3499 N NH1 . ARG B 2 137 ? 19.408 -31.430 56.404 1.00 133.36 ? 377 ARG B NH1 1 ATOM 3500 N NH2 . ARG B 2 137 ? 18.911 -33.509 57.224 1.00 142.38 ? 377 ARG B NH2 1 ATOM 3501 H H . ARG B 2 137 ? 23.718 -32.555 50.984 1.00 127.96 ? 377 ARG B H 1 ATOM 3502 H HA . ARG B 2 137 ? 24.947 -33.616 53.164 1.00 127.96 ? 377 ARG B HA 1 ATOM 3503 H HB2 . ARG B 2 137 ? 23.805 -31.641 53.792 1.00 127.96 ? 377 ARG B HB2 1 ATOM 3504 H HB3 . ARG B 2 137 ? 22.451 -32.302 53.298 1.00 127.96 ? 377 ARG B HB3 1 ATOM 3505 H HG2 . ARG B 2 137 ? 22.769 -33.964 55.000 1.00 127.96 ? 377 ARG B HG2 1 ATOM 3506 H HG3 . ARG B 2 137 ? 23.932 -33.039 55.573 1.00 127.96 ? 377 ARG B HG3 1 ATOM 3507 H HD2 . ARG B 2 137 ? 22.515 -31.763 56.565 1.00 127.96 ? 377 ARG B HD2 1 ATOM 3508 H HD3 . ARG B 2 137 ? 21.647 -31.610 55.241 1.00 127.96 ? 377 ARG B HD3 1 ATOM 3509 H HE . ARG B 2 137 ? 21.229 -33.890 56.628 1.00 127.96 ? 377 ARG B HE 1 ATOM 3510 H HH11 . ARG B 2 137 ? 19.969 -30.879 56.055 1.00 127.96 ? 377 ARG B HH11 1 ATOM 3511 H HH12 . ARG B 2 137 ? 18.604 -31.176 56.570 1.00 127.96 ? 377 ARG B HH12 1 ATOM 3512 H HH21 . ARG B 2 137 ? 19.147 -34.315 57.409 1.00 127.96 ? 377 ARG B HH21 1 ATOM 3513 H HH22 . ARG B 2 137 ? 18.108 -33.248 57.387 1.00 127.96 ? 377 ARG B HH22 1 ATOM 3514 N N . LYS B 2 138 ? 23.586 -35.670 53.303 1.00 139.52 ? 378 LYS B N 1 ATOM 3515 C CA . LYS B 2 138 ? 22.740 -36.853 53.363 1.00 143.73 ? 378 LYS B CA 1 ATOM 3516 C C . LYS B 2 138 ? 21.629 -36.574 54.365 1.00 145.02 ? 378 LYS B C 1 ATOM 3517 O O . LYS B 2 138 ? 21.902 -36.222 55.512 1.00 146.24 ? 378 LYS B O 1 ATOM 3518 C CB . LYS B 2 138 ? 23.545 -38.089 53.768 1.00 149.10 ? 378 LYS B CB 1 ATOM 3519 H H . LYS B 2 138 ? 24.254 -35.693 53.845 1.00 127.96 ? 378 LYS B H 1 ATOM 3520 H HA . LYS B 2 138 ? 22.341 -37.014 52.494 1.00 127.96 ? 378 LYS B HA 1 ATOM 3521 N N . ASP B 2 139 ? 20.382 -36.732 53.928 1.00 145.14 ? 379 ASP B N 1 ATOM 3522 C CA . ASP B 2 139 ? 19.217 -36.308 54.706 1.00 146.06 ? 379 ASP B CA 1 ATOM 3523 C C . ASP B 2 139 ? 19.245 -36.788 56.160 1.00 151.21 ? 379 ASP B C 1 ATOM 3524 O O . ASP B 2 139 ? 18.613 -36.185 57.028 1.00 151.69 ? 379 ASP B O 1 ATOM 3525 C CB . ASP B 2 139 ? 17.935 -36.802 54.031 1.00 147.45 ? 379 ASP B CB 1 ATOM 3526 C CG . ASP B 2 139 ? 16.682 -36.205 54.648 1.00 148.07 ? 379 ASP B CG 1 ATOM 3527 O OD1 . ASP B 2 139 ? 16.740 -35.053 55.127 1.00 145.05 ? 379 ASP B OD1 1 ATOM 3528 O OD2 . ASP B 2 139 ? 15.638 -36.890 54.651 1.00 151.94 ? 379 ASP B OD2 1 ATOM 3529 H H . ASP B 2 139 ? 20.180 -37.088 53.171 1.00 127.96 ? 379 ASP B H 1 ATOM 3530 H HA . ASP B 2 139 ? 19.189 -35.339 54.718 1.00 127.96 ? 379 ASP B HA 1 ATOM 3531 H HB2 . ASP B 2 139 ? 17.955 -36.553 53.094 1.00 127.96 ? 379 ASP B HB2 1 ATOM 3532 H HB3 . ASP B 2 139 ? 17.882 -37.766 54.118 1.00 127.96 ? 379 ASP B HB3 1 ATOM 3533 N N . THR B 2 140 ? 19.986 -37.863 56.417 1.00 155.45 ? 380 THR B N 1 ATOM 3534 C CA . THR B 2 140 ? 20.113 -38.412 57.764 1.00 161.19 ? 380 THR B CA 1 ATOM 3535 C C . THR B 2 140 ? 21.443 -37.996 58.396 1.00 160.65 ? 380 THR B C 1 ATOM 3536 O O . THR B 2 140 ? 22.183 -38.830 58.921 1.00 165.40 ? 380 THR B O 1 ATOM 3537 C CB . THR B 2 140 ? 20.008 -39.950 57.750 1.00 167.60 ? 380 THR B CB 1 ATOM 3538 O OG1 . THR B 2 140 ? 19.020 -40.355 56.795 1.00 167.27 ? 380 THR B OG1 1 ATOM 3539 C CG2 . THR B 2 140 ? 19.621 -40.476 59.126 1.00 174.33 ? 380 THR B CG2 1 ATOM 3540 H H . THR B 2 140 ? 20.429 -38.298 55.822 1.00 127.96 ? 380 THR B H 1 ATOM 3541 H HA . THR B 2 140 ? 19.396 -38.066 58.316 1.00 127.96 ? 380 THR B HA 1 ATOM 3542 H HB . THR B 2 140 ? 20.866 -40.331 57.507 1.00 127.96 ? 380 THR B HB 1 ATOM 3543 H HG1 . THR B 2 140 ? 18.958 -41.193 56.783 1.00 127.96 ? 380 THR B HG1 1 ATOM 3544 H HG21 . THR B 2 140 ? 19.558 -41.444 59.106 1.00 127.96 ? 380 THR B HG21 1 ATOM 3545 H HG22 . THR B 2 140 ? 20.290 -40.218 59.780 1.00 127.96 ? 380 THR B HG22 1 ATOM 3546 H HG23 . THR B 2 140 ? 18.763 -40.110 59.392 1.00 127.96 ? 380 THR B HG23 1 ATOM 3547 N N . ALA B 2 141 ? 21.743 -36.701 58.342 1.00 155.26 ? 381 ALA B N 1 ATOM 3548 C CA . ALA B 2 141 ? 22.983 -36.179 58.906 1.00 154.57 ? 381 ALA B CA 1 ATOM 3549 C C . ALA B 2 141 ? 22.877 -34.684 59.198 1.00 149.74 ? 381 ALA B C 1 ATOM 3550 O O . ALA B 2 141 ? 21.879 -34.045 58.863 1.00 146.71 ? 381 ALA B O 1 ATOM 3551 C CB . ALA B 2 141 ? 24.145 -36.451 57.963 1.00 153.08 ? 381 ALA B CB 1 ATOM 3552 H H . ALA B 2 141 ? 21.241 -36.102 57.983 1.00 127.96 ? 381 ALA B H 1 ATOM 3553 H HA . ALA B 2 141 ? 23.165 -36.635 59.743 1.00 127.96 ? 381 ALA B HA 1 ATOM 3554 H HB1 . ALA B 2 141 ? 24.959 -36.097 58.355 1.00 127.96 ? 381 ALA B HB1 1 ATOM 3555 H HB2 . ALA B 2 141 ? 24.229 -37.409 57.834 1.00 127.96 ? 381 ALA B HB2 1 ATOM 3556 H HB3 . ALA B 2 141 ? 23.970 -36.016 57.114 1.00 127.96 ? 381 ALA B HB3 1 ATOM 3557 N N . THR B 2 142 ? 23.917 -34.138 59.825 1.00 149.44 ? 382 THR B N 1 ATOM 3558 C CA . THR B 2 142 ? 23.958 -32.726 60.190 1.00 145.37 ? 382 THR B CA 1 ATOM 3559 C C . THR B 2 142 ? 24.833 -31.930 59.229 1.00 140.25 ? 382 THR B C 1 ATOM 3560 O O . THR B 2 142 ? 25.756 -32.471 58.621 1.00 140.89 ? 382 THR B O 1 ATOM 3561 C CB . THR B 2 142 ? 24.494 -32.533 61.621 1.00 148.80 ? 382 THR B CB 1 ATOM 3562 H H . THR B 2 142 ? 24.623 -34.574 60.053 1.00 127.96 ? 382 THR B H 1 ATOM 3563 H HA . THR B 2 142 ? 23.060 -32.362 60.153 1.00 127.96 ? 382 THR B HA 1 ATOM 3564 N N . TRP B 2 143 ? 24.535 -30.641 59.095 1.00 135.63 ? 383 TRP B N 1 ATOM 3565 C CA . TRP B 2 143 ? 25.330 -29.755 58.254 1.00 131.16 ? 383 TRP B CA 1 ATOM 3566 C C . TRP B 2 143 ? 26.682 -29.475 58.899 1.00 132.43 ? 383 TRP B C 1 ATOM 3567 O O . TRP B 2 143 ? 27.635 -29.091 58.219 1.00 130.46 ? 383 TRP B O 1 ATOM 3568 C CB . TRP B 2 143 ? 24.590 -28.441 57.997 1.00 126.98 ? 383 TRP B CB 1 ATOM 3569 C CG . TRP B 2 143 ? 23.315 -28.607 57.225 1.00 125.65 ? 383 TRP B CG 1 ATOM 3570 C CD1 . TRP B 2 143 ? 22.049 -28.656 57.733 1.00 127.01 ? 383 TRP B CD1 1 ATOM 3571 C CD2 . TRP B 2 143 ? 23.182 -28.747 55.805 1.00 123.20 ? 383 TRP B CD2 1 ATOM 3572 N NE1 . TRP B 2 143 ? 21.137 -28.816 56.718 1.00 125.60 ? 383 TRP B NE1 1 ATOM 3573 C CE2 . TRP B 2 143 ? 21.807 -28.874 55.524 1.00 123.21 ? 383 TRP B CE2 1 ATOM 3574 C CE3 . TRP B 2 143 ? 24.093 -28.776 54.744 1.00 121.40 ? 383 TRP B CE3 1 ATOM 3575 C CZ2 . TRP B 2 143 ? 21.321 -29.029 54.228 1.00 121.44 ? 383 TRP B CZ2 1 ATOM 3576 C CZ3 . TRP B 2 143 ? 23.608 -28.929 53.457 1.00 119.61 ? 383 TRP B CZ3 1 ATOM 3577 C CH2 . TRP B 2 143 ? 22.235 -29.055 53.211 1.00 119.62 ? 383 TRP B CH2 1 ATOM 3578 H H . TRP B 2 143 ? 23.873 -30.253 59.485 1.00 127.96 ? 383 TRP B H 1 ATOM 3579 H HA . TRP B 2 143 ? 25.487 -30.186 57.399 1.00 127.96 ? 383 TRP B HA 1 ATOM 3580 H HB2 . TRP B 2 143 ? 24.369 -28.035 58.850 1.00 127.96 ? 383 TRP B HB2 1 ATOM 3581 H HB3 . TRP B 2 143 ? 25.168 -27.850 57.491 1.00 127.96 ? 383 TRP B HB3 1 ATOM 3582 H HD1 . TRP B 2 143 ? 21.835 -28.589 58.635 1.00 127.96 ? 383 TRP B HD1 1 ATOM 3583 H HE1 . TRP B 2 143 ? 20.284 -28.871 56.816 1.00 127.96 ? 383 TRP B HE1 1 ATOM 3584 H HE3 . TRP B 2 143 ? 25.006 -28.693 54.900 1.00 127.96 ? 383 TRP B HE3 1 ATOM 3585 H HZ2 . TRP B 2 143 ? 20.410 -29.113 54.060 1.00 127.96 ? 383 TRP B HZ2 1 ATOM 3586 H HZ3 . TRP B 2 143 ? 24.204 -28.950 52.744 1.00 127.96 ? 383 TRP B HZ3 1 ATOM 3587 H HH2 . TRP B 2 143 ? 21.938 -29.156 52.335 1.00 127.96 ? 383 TRP B HH2 1 ATOM 3588 N N . LYS B 2 144 ? 26.758 -29.664 60.214 1.00 136.19 ? 384 LYS B N 1 ATOM 3589 C CA . LYS B 2 144 ? 28.006 -29.484 60.945 1.00 138.37 ? 384 LYS B CA 1 ATOM 3590 C C . LYS B 2 144 ? 29.090 -30.394 60.372 1.00 140.87 ? 384 LYS B C 1 ATOM 3591 O O . LYS B 2 144 ? 30.217 -29.957 60.135 1.00 140.19 ? 384 LYS B O 1 ATOM 3592 C CB . LYS B 2 144 ? 27.804 -29.770 62.434 1.00 143.14 ? 384 LYS B CB 1 ATOM 3593 H H . LYS B 2 144 ? 26.094 -29.899 60.708 1.00 127.96 ? 384 LYS B H 1 ATOM 3594 H HA . LYS B 2 144 ? 28.301 -28.565 60.850 1.00 127.96 ? 384 LYS B HA 1 ATOM 3595 N N . ASP B 2 145 ? 28.732 -31.656 60.148 1.00 144.13 ? 385 ASP B N 1 ATOM 3596 C CA . ASP B 2 145 ? 29.622 -32.616 59.503 1.00 146.73 ? 385 ASP B CA 1 ATOM 3597 C C . ASP B 2 145 ? 29.118 -32.911 58.094 1.00 143.72 ? 385 ASP B C 1 ATOM 3598 O O . ASP B 2 145 ? 28.466 -33.929 57.855 1.00 145.99 ? 385 ASP B O 1 ATOM 3599 C CB . ASP B 2 145 ? 29.718 -33.907 60.320 1.00 153.63 ? 385 ASP B CB 1 ATOM 3600 C CG . ASP B 2 145 ? 30.721 -34.890 59.744 1.00 157.01 ? 385 ASP B CG 1 ATOM 3601 O OD1 . ASP B 2 145 ? 31.926 -34.753 60.041 1.00 159.11 ? 385 ASP B OD1 1 ATOM 3602 O OD2 . ASP B 2 145 ? 30.305 -35.800 58.996 1.00 157.88 ? 385 ASP B OD2 1 ATOM 3603 H H . ASP B 2 145 ? 27.968 -31.985 60.363 1.00 127.96 ? 385 ASP B H 1 ATOM 3604 H HA . ASP B 2 145 ? 30.511 -32.233 59.435 1.00 127.96 ? 385 ASP B HA 1 ATOM 3605 H HB2 . ASP B 2 145 ? 29.995 -33.690 61.224 1.00 127.96 ? 385 ASP B HB2 1 ATOM 3606 H HB3 . ASP B 2 145 ? 28.849 -34.338 60.334 1.00 127.96 ? 385 ASP B HB3 1 ATOM 3607 N N . SER B 2 146 ? 29.417 -32.003 57.170 1.00 138.95 ? 386 SER B N 1 ATOM 3608 C CA . SER B 2 146 ? 28.999 -32.143 55.782 1.00 136.06 ? 386 SER B CA 1 ATOM 3609 C C . SER B 2 146 ? 30.136 -31.753 54.845 1.00 134.49 ? 386 SER B C 1 ATOM 3610 O O . SER B 2 146 ? 30.969 -30.912 55.183 1.00 133.75 ? 386 SER B O 1 ATOM 3611 C CB . SER B 2 146 ? 27.764 -31.284 55.505 1.00 131.65 ? 386 SER B CB 1 ATOM 3612 O OG . SER B 2 146 ? 27.302 -31.464 54.177 1.00 129.42 ? 386 SER B OG 1 ATOM 3613 H H . SER B 2 146 ? 29.867 -31.287 57.326 1.00 127.96 ? 386 SER B H 1 ATOM 3614 H HA . SER B 2 146 ? 28.769 -33.070 55.610 1.00 127.96 ? 386 SER B HA 1 ATOM 3615 H HB2 . SER B 2 146 ? 27.058 -31.539 56.120 1.00 127.96 ? 386 SER B HB2 1 ATOM 3616 H HB3 . SER B 2 146 ? 27.994 -30.351 55.634 1.00 127.96 ? 386 SER B HB3 1 ATOM 3617 H HG . SER B 2 146 ? 27.098 -32.269 54.050 1.00 127.96 ? 386 SER B HG 1 ATOM 3618 N N . LYS B 2 147 ? 30.166 -32.379 53.673 1.00 134.42 ? 387 LYS B N 1 ATOM 3619 C CA . LYS B 2 147 ? 31.172 -32.083 52.660 1.00 133.43 ? 387 LYS B CA 1 ATOM 3620 C C . LYS B 2 147 ? 31.182 -30.599 52.317 1.00 128.77 ? 387 LYS B C 1 ATOM 3621 O O . LYS B 2 147 ? 30.195 -30.076 51.810 1.00 125.28 ? 387 LYS B O 1 ATOM 3622 C CB . LYS B 2 147 ? 30.909 -32.906 51.400 1.00 133.67 ? 387 LYS B CB 1 ATOM 3623 C CG . LYS B 2 147 ? 31.349 -34.356 51.500 1.00 138.90 ? 387 LYS B CG 1 ATOM 3624 C CD . LYS B 2 147 ? 30.614 -35.245 50.504 1.00 139.15 ? 387 LYS B CD 1 ATOM 3625 C CE . LYS B 2 147 ? 30.631 -34.672 49.092 1.00 135.64 ? 387 LYS B CE 1 ATOM 3626 N NZ . LYS B 2 147 ? 29.417 -33.860 48.789 1.00 131.23 ? 387 LYS B NZ 1 ATOM 3627 H H . LYS B 2 147 ? 29.607 -32.989 53.437 1.00 127.96 ? 387 LYS B H 1 ATOM 3628 H HA . LYS B 2 147 ? 32.048 -32.321 53.000 1.00 127.96 ? 387 LYS B HA 1 ATOM 3629 H HB2 . LYS B 2 147 ? 29.957 -32.899 51.217 1.00 127.96 ? 387 LYS B HB2 1 ATOM 3630 H HB3 . LYS B 2 147 ? 31.388 -32.503 50.659 1.00 127.96 ? 387 LYS B HB3 1 ATOM 3631 H HG2 . LYS B 2 147 ? 32.300 -34.414 51.314 1.00 127.96 ? 387 LYS B HG2 1 ATOM 3632 H HG3 . LYS B 2 147 ? 31.163 -34.684 52.394 1.00 127.96 ? 387 LYS B HG3 1 ATOM 3633 H HD2 . LYS B 2 147 ? 31.042 -36.115 50.480 1.00 127.96 ? 387 LYS B HD2 1 ATOM 3634 H HD3 . LYS B 2 147 ? 29.689 -35.335 50.781 1.00 127.96 ? 387 LYS B HD3 1 ATOM 3635 H HE2 . LYS B 2 147 ? 31.408 -34.100 48.992 1.00 127.96 ? 387 LYS B HE2 1 ATOM 3636 H HE3 . LYS B 2 147 ? 30.670 -35.402 48.455 1.00 127.96 ? 387 LYS B HE3 1 ATOM 3637 H HZ1 . LYS B 2 147 ? 29.463 -33.543 47.958 1.00 127.96 ? 387 LYS B HZ1 1 ATOM 3638 H HZ2 . LYS B 2 147 ? 28.687 -34.363 48.867 1.00 127.96 ? 387 LYS B HZ2 1 ATOM 3639 H HZ3 . LYS B 2 147 ? 29.359 -33.176 49.356 1.00 127.96 ? 387 LYS B HZ3 1 ATOM 3640 N N . THR B 2 148 ? 32.299 -29.932 52.595 1.00 129.22 ? 388 THR B N 1 ATOM 3641 C CA . THR B 2 148 ? 32.425 -28.496 52.358 1.00 125.47 ? 388 THR B CA 1 ATOM 3642 C C . THR B 2 148 ? 33.471 -28.206 51.286 1.00 125.64 ? 388 THR B C 1 ATOM 3643 O O . THR B 2 148 ? 34.639 -27.959 51.590 1.00 127.85 ? 388 THR B O 1 ATOM 3644 C CB . THR B 2 148 ? 32.793 -27.734 53.657 1.00 125.86 ? 388 THR B CB 1 ATOM 3645 O OG1 . THR B 2 148 ? 33.226 -26.405 53.334 1.00 123.14 ? 388 THR B OG1 1 ATOM 3646 C CG2 . THR B 2 148 ? 33.889 -28.457 54.444 1.00 130.91 ? 388 THR B CG2 1 ATOM 3647 H H . THR B 2 148 ? 33.006 -30.292 52.927 1.00 127.96 ? 388 THR B H 1 ATOM 3648 H HA . THR B 2 148 ? 31.574 -28.154 52.043 1.00 127.96 ? 388 THR B HA 1 ATOM 3649 H HB . THR B 2 148 ? 32.007 -27.679 54.222 1.00 127.96 ? 388 THR B HB 1 ATOM 3650 H HG1 . THR B 2 148 ? 33.901 -26.436 52.834 1.00 127.96 ? 388 THR B HG1 1 ATOM 3651 H HG21 . THR B 2 148 ? 34.100 -27.960 55.250 1.00 127.96 ? 388 THR B HG21 1 ATOM 3652 H HG22 . THR B 2 148 ? 33.588 -29.345 54.690 1.00 127.96 ? 388 THR B HG22 1 ATOM 3653 H HG23 . THR B 2 148 ? 34.690 -28.534 53.902 1.00 127.96 ? 388 THR B HG23 1 ATOM 3654 N N . GLU B 2 149 ? 33.045 -28.232 50.028 1.00 123.76 ? 389 GLU B N 1 ATOM 3655 C CA . GLU B 2 149 ? 33.953 -27.963 48.922 1.00 124.28 ? 389 GLU B CA 1 ATOM 3656 C C . GLU B 2 149 ? 33.985 -26.472 48.590 1.00 121.57 ? 389 GLU B C 1 ATOM 3657 O O . GLU B 2 149 ? 32.959 -25.777 48.637 1.00 118.72 ? 389 GLU B O 1 ATOM 3658 C CB . GLU B 2 149 ? 33.559 -28.777 47.687 1.00 124.56 ? 389 GLU B CB 1 ATOM 3659 C CG . GLU B 2 149 ? 34.736 -29.096 46.766 1.00 127.49 ? 389 GLU B CG 1 ATOM 3660 C CD . GLU B 2 149 ? 34.417 -30.171 45.741 1.00 128.80 ? 389 GLU B CD 1 ATOM 3661 O OE1 . GLU B 2 149 ? 35.001 -30.132 44.637 1.00 129.90 ? 389 GLU B OE1 1 ATOM 3662 O OE2 . GLU B 2 149 ? 33.593 -31.061 46.040 1.00 129.11 ? 389 GLU B OE2 1 ATOM 3663 H H . GLU B 2 149 ? 32.237 -28.402 49.789 1.00 127.96 ? 389 GLU B H 1 ATOM 3664 H HA . GLU B 2 149 ? 34.849 -28.229 49.180 1.00 127.96 ? 389 GLU B HA 1 ATOM 3665 H HB2 . GLU B 2 149 ? 33.172 -29.618 47.977 1.00 127.96 ? 389 GLU B HB2 1 ATOM 3666 H HB3 . GLU B 2 149 ? 32.908 -28.274 47.175 1.00 127.96 ? 389 GLU B HB3 1 ATOM 3667 H HG2 . GLU B 2 149 ? 34.987 -28.291 46.286 1.00 127.96 ? 389 GLU B HG2 1 ATOM 3668 H HG3 . GLU B 2 149 ? 35.482 -29.407 47.303 1.00 127.96 ? 389 GLU B HG3 1 ATOM 3669 N N . THR B 2 150 ? 35.187 -26.000 48.270 1.00 122.81 ? 390 THR B N 1 ATOM 3670 C CA . THR B 2 150 ? 35.438 -24.607 47.926 1.00 120.86 ? 390 THR B CA 1 ATOM 3671 C C . THR B 2 150 ? 35.617 -24.464 46.421 1.00 120.97 ? 390 THR B C 1 ATOM 3672 O O . THR B 2 150 ? 35.999 -25.421 45.750 1.00 123.52 ? 390 THR B O 1 ATOM 3673 C CB . THR B 2 150 ? 36.704 -24.076 48.629 1.00 123.43 ? 390 THR B CB 1 ATOM 3674 O OG1 . THR B 2 150 ? 37.792 -24.979 48.397 1.00 127.87 ? 390 THR B OG1 1 ATOM 3675 C CG2 . THR B 2 150 ? 36.477 -23.938 50.125 1.00 123.32 ? 390 THR B CG2 1 ATOM 3676 H H . THR B 2 150 ? 35.896 -26.487 48.244 1.00 127.96 ? 390 THR B H 1 ATOM 3677 H HA . THR B 2 150 ? 34.682 -24.064 48.200 1.00 127.96 ? 390 THR B HA 1 ATOM 3678 H HB . THR B 2 150 ? 36.928 -23.202 48.272 1.00 127.96 ? 390 THR B HB 1 ATOM 3679 H HG1 . THR B 2 150 ? 38.486 -24.696 48.777 1.00 127.96 ? 390 THR B HG1 1 ATOM 3680 H HG21 . THR B 2 150 ? 37.281 -23.603 50.552 1.00 127.96 ? 390 THR B HG21 1 ATOM 3681 H HG22 . THR B 2 150 ? 35.749 -23.319 50.294 1.00 127.96 ? 390 THR B HG22 1 ATOM 3682 H HG23 . THR B 2 150 ? 36.253 -24.801 50.507 1.00 127.96 ? 390 THR B HG23 1 ATOM 3683 N N . LEU B 2 151 ? 35.338 -23.276 45.890 1.00 120.46 ? 391 LEU B N 1 ATOM 3684 C CA . LEU B 2 151 ? 35.661 -22.981 44.495 1.00 121.30 ? 391 LEU B CA 1 ATOM 3685 C C . LEU B 2 151 ? 35.976 -21.505 44.253 1.00 121.31 ? 391 LEU B C 1 ATOM 3686 O O . LEU B 2 151 ? 35.264 -20.610 44.720 1.00 119.02 ? 391 LEU B O 1 ATOM 3687 C CB . LEU B 2 151 ? 34.515 -23.411 43.575 1.00 119.45 ? 391 LEU B CB 1 ATOM 3688 C CG . LEU B 2 151 ? 34.392 -24.895 43.212 1.00 120.45 ? 391 LEU B CG 1 ATOM 3689 C CD1 . LEU B 2 151 ? 33.294 -25.072 42.175 1.00 118.86 ? 391 LEU B CD1 1 ATOM 3690 C CD2 . LEU B 2 151 ? 35.701 -25.486 42.685 1.00 124.09 ? 391 LEU B CD2 1 ATOM 3691 H H . LEU B 2 151 ? 34.965 -22.627 46.313 1.00 127.96 ? 391 LEU B H 1 ATOM 3692 H HA . LEU B 2 151 ? 36.446 -23.493 44.245 1.00 127.96 ? 391 LEU B HA 1 ATOM 3693 H HB2 . LEU B 2 151 ? 33.681 -23.155 43.999 1.00 127.96 ? 391 LEU B HB2 1 ATOM 3694 H HB3 . LEU B 2 151 ? 34.607 -22.924 42.741 1.00 127.96 ? 391 LEU B HB3 1 ATOM 3695 H HG . LEU B 2 151 ? 34.137 -25.392 44.005 1.00 127.96 ? 391 LEU B HG 1 ATOM 3696 H HD11 . LEU B 2 151 ? 33.221 -26.013 41.950 1.00 127.96 ? 391 LEU B HD11 1 ATOM 3697 H HD12 . LEU B 2 151 ? 32.455 -24.755 42.546 1.00 127.96 ? 391 LEU B HD12 1 ATOM 3698 H HD13 . LEU B 2 151 ? 33.521 -24.560 41.384 1.00 127.96 ? 391 LEU B HD13 1 ATOM 3699 H HD21 . LEU B 2 151 ? 35.561 -26.422 42.474 1.00 127.96 ? 391 LEU B HD21 1 ATOM 3700 H HD22 . LEU B 2 151 ? 35.967 -25.002 41.888 1.00 127.96 ? 391 LEU B HD22 1 ATOM 3701 H HD23 . LEU B 2 151 ? 36.383 -25.399 43.369 1.00 127.96 ? 391 LEU B HD23 1 ATOM 3702 N N . GLN B 2 152 ? 37.053 -21.274 43.507 1.00 121.91 ? 392 GLN B N 1 ATOM 3703 C CA . GLN B 2 152 ? 37.463 -19.934 43.107 1.00 122.25 ? 392 GLN B CA 1 ATOM 3704 C C . GLN B 2 152 ? 36.867 -19.578 41.747 1.00 121.67 ? 392 GLN B C 1 ATOM 3705 O O . GLN B 2 152 ? 37.440 -19.897 40.705 1.00 124.73 ? 392 GLN B O 1 ATOM 3706 C CB . GLN B 2 152 ? 38.990 -19.833 43.060 1.00 126.85 ? 392 GLN B CB 1 ATOM 3707 H H . GLN B 2 152 ? 37.573 -21.893 43.214 1.00 127.96 ? 392 GLN B H 1 ATOM 3708 H HA . GLN B 2 152 ? 37.137 -19.293 43.758 1.00 127.96 ? 392 GLN B HA 1 ATOM 3709 N N . ASN B 2 153 ? 35.708 -18.926 41.781 1.00 118.13 ? 393 ASN B N 1 ATOM 3710 C CA . ASN B 2 153 ? 35.001 -18.463 40.584 1.00 117.62 ? 393 ASN B CA 1 ATOM 3711 C C . ASN B 2 153 ? 34.498 -19.586 39.677 1.00 118.14 ? 393 ASN B C 1 ATOM 3712 O O . ASN B 2 153 ? 35.277 -20.384 39.155 1.00 121.19 ? 393 ASN B O 1 ATOM 3713 C CB . ASN B 2 153 ? 35.889 -17.524 39.762 1.00 120.75 ? 393 ASN B CB 1 ATOM 3714 C CG . ASN B 2 153 ? 35.177 -16.977 38.540 1.00 120.84 ? 393 ASN B CG 1 ATOM 3715 O OD1 . ASN B 2 153 ? 35.353 -17.476 37.429 1.00 123.34 ? 393 ASN B OD1 1 ATOM 3716 N ND2 . ASN B 2 153 ? 34.355 -15.953 38.743 1.00 119.07 ? 393 ASN B ND2 1 ATOM 3717 H H . ASN B 2 153 ? 35.297 -18.731 42.511 1.00 127.96 ? 393 ASN B H 1 ATOM 3718 H HA . ASN B 2 153 ? 34.226 -17.954 40.868 1.00 127.96 ? 393 ASN B HA 1 ATOM 3719 H HB2 . ASN B 2 153 ? 36.155 -16.774 40.316 1.00 127.96 ? 393 ASN B HB2 1 ATOM 3720 H HB3 . ASN B 2 153 ? 36.672 -18.010 39.462 1.00 127.96 ? 393 ASN B HB3 1 ATOM 3721 H HD21 . ASN B 2 153 ? 33.927 -15.607 38.082 1.00 127.96 ? 393 ASN B HD21 1 ATOM 3722 H HD22 . ASN B 2 153 ? 34.250 -15.636 39.536 1.00 127.96 ? 393 ASN B HD22 1 ATOM 3723 N N . ALA B 2 154 ? 33.182 -19.611 39.483 1.00 117.77 ? 394 ALA B N 1 ATOM 3724 C CA . ALA B 2 154 ? 32.513 -20.570 38.604 1.00 117.79 ? 394 ALA B CA 1 ATOM 3725 C C . ALA B 2 154 ? 31.009 -20.344 38.678 1.00 115.32 ? 394 ALA B C 1 ATOM 3726 O O . ALA B 2 154 ? 30.544 -19.482 39.423 1.00 113.73 ? 394 ALA B O 1 ATOM 3727 C CB . ALA B 2 154 ? 32.851 -22.010 38.987 1.00 117.87 ? 394 ALA B CB 1 ATOM 3728 H H . ALA B 2 154 ? 32.638 -19.064 39.863 1.00 127.96 ? 394 ALA B H 1 ATOM 3729 H HA . ALA B 2 154 ? 32.799 -20.422 37.689 1.00 127.96 ? 394 ALA B HA 1 ATOM 3730 H HB1 . ALA B 2 154 ? 32.390 -22.614 38.383 1.00 127.96 ? 394 ALA B HB1 1 ATOM 3731 H HB2 . ALA B 2 154 ? 33.810 -22.139 38.916 1.00 127.96 ? 394 ALA B HB2 1 ATOM 3732 H HB3 . ALA B 2 154 ? 32.562 -22.170 39.899 1.00 127.96 ? 394 ALA B HB3 1 ATOM 3733 N N . HIS B 2 155 ? 30.252 -21.122 37.910 1.00 117.43 ? 395 HIS B N 1 ATOM 3734 C CA . HIS B 2 155 ? 28.791 -21.039 37.928 1.00 115.64 ? 395 HIS B CA 1 ATOM 3735 C C . HIS B 2 155 ? 28.170 -22.417 37.701 1.00 115.23 ? 395 HIS B C 1 ATOM 3736 O O . HIS B 2 155 ? 26.998 -22.531 37.340 1.00 114.65 ? 395 HIS B O 1 ATOM 3737 C CB . HIS B 2 155 ? 28.298 -20.046 36.870 1.00 116.90 ? 395 HIS B CB 1 ATOM 3738 C CG . HIS B 2 155 ? 29.136 -18.809 36.770 1.00 118.59 ? 395 HIS B CG 1 ATOM 3739 N ND1 . HIS B 2 155 ? 30.249 -18.729 35.960 1.00 121.81 ? 395 HIS B ND1 1 ATOM 3740 C CD2 . HIS B 2 155 ? 29.038 -17.611 37.393 1.00 117.87 ? 395 HIS B CD2 1 ATOM 3741 C CE1 . HIS B 2 155 ? 30.793 -17.532 36.080 1.00 123.14 ? 395 HIS B CE1 1 ATOM 3742 N NE2 . HIS B 2 155 ? 30.078 -16.833 36.944 1.00 120.67 ? 395 HIS B NE2 1 ATOM 3743 H H . HIS B 2 155 ? 30.560 -21.711 37.365 1.00 127.96 ? 395 HIS B H 1 ATOM 3744 H HA . HIS B 2 155 ? 28.503 -20.719 38.798 1.00 127.96 ? 395 HIS B HA 1 ATOM 3745 H HB2 . HIS B 2 155 ? 28.308 -20.482 36.003 1.00 127.96 ? 395 HIS B HB2 1 ATOM 3746 H HB3 . HIS B 2 155 ? 27.394 -19.776 37.092 1.00 127.96 ? 395 HIS B HB3 1 ATOM 3747 H HD2 . HIS B 2 155 ? 28.386 -17.359 38.006 1.00 127.96 ? 395 HIS B HD2 1 ATOM 3748 H HE1 . HIS B 2 155 ? 31.551 -17.231 35.633 1.00 127.96 ? 395 HIS B HE1 1 ATOM 3749 H HE2 . HIS B 2 155 ? 30.237 -16.023 37.185 1.00 127.96 ? 395 HIS B HE2 1 ATOM 3750 N N . SER B 2 156 ? 28.968 -23.459 37.922 1.00 112.81 ? 396 SER B N 1 ATOM 3751 C CA . SER B 2 156 ? 28.511 -24.838 37.779 1.00 113.65 ? 396 SER B CA 1 ATOM 3752 C C . SER B 2 156 ? 29.563 -25.796 38.332 1.00 115.46 ? 396 SER B C 1 ATOM 3753 O O . SER B 2 156 ? 30.762 -25.571 38.167 1.00 117.27 ? 396 SER B O 1 ATOM 3754 C CB . SER B 2 156 ? 28.215 -25.169 36.314 1.00 115.54 ? 396 SER B CB 1 ATOM 3755 O OG . SER B 2 156 ? 29.393 -25.119 35.528 1.00 118.23 ? 396 SER B OG 1 ATOM 3756 H H . SER B 2 156 ? 29.791 -23.391 38.160 1.00 127.96 ? 396 SER B H 1 ATOM 3757 H HA . SER B 2 156 ? 27.694 -24.958 38.288 1.00 127.96 ? 396 SER B HA 1 ATOM 3758 H HB2 . SER B 2 156 ? 27.841 -26.063 36.263 1.00 127.96 ? 396 SER B HB2 1 ATOM 3759 H HB3 . SER B 2 156 ? 27.579 -24.524 35.968 1.00 127.96 ? 396 SER B HB3 1 ATOM 3760 H HG . SER B 2 156 ? 29.213 -25.302 34.728 1.00 127.96 ? 396 SER B HG 1 ATOM 3761 N N . MET B 2 157 ? 29.107 -26.860 38.989 1.00 115.48 ? 397 MET B N 1 ATOM 3762 C CA . MET B 2 157 ? 30.002 -27.855 39.575 1.00 117.68 ? 397 MET B CA 1 ATOM 3763 C C . MET B 2 157 ? 29.460 -29.263 39.355 1.00 119.26 ? 397 MET B C 1 ATOM 3764 O O . MET B 2 157 ? 28.289 -29.539 39.620 1.00 118.02 ? 397 MET B O 1 ATOM 3765 C CB . MET B 2 157 ? 30.193 -27.584 41.070 1.00 116.57 ? 397 MET B CB 1 ATOM 3766 C CG . MET B 2 157 ? 31.022 -28.631 41.805 1.00 119.28 ? 397 MET B CG 1 ATOM 3767 S SD . MET B 2 157 ? 30.038 -30.013 42.419 1.00 120.10 ? 397 MET B SD 1 ATOM 3768 C CE . MET B 2 157 ? 31.271 -30.928 43.341 1.00 123.86 ? 397 MET B CE 1 ATOM 3769 H H . MET B 2 157 ? 28.273 -27.030 39.110 1.00 127.96 ? 397 MET B H 1 ATOM 3770 H HA . MET B 2 157 ? 30.870 -27.784 39.147 1.00 127.96 ? 397 MET B HA 1 ATOM 3771 H HB2 . MET B 2 157 ? 30.640 -26.729 41.175 1.00 127.96 ? 397 MET B HB2 1 ATOM 3772 H HB3 . MET B 2 157 ? 29.321 -27.550 41.493 1.00 127.96 ? 397 MET B HB3 1 ATOM 3773 H HG2 . MET B 2 157 ? 31.690 -28.986 41.198 1.00 127.96 ? 397 MET B HG2 1 ATOM 3774 H HG3 . MET B 2 157 ? 31.455 -28.212 42.565 1.00 127.96 ? 397 MET B HG3 1 ATOM 3775 H HE1 . MET B 2 157 ? 30.856 -31.714 43.729 1.00 127.96 ? 397 MET B HE1 1 ATOM 3776 H HE2 . MET B 2 157 ? 31.983 -31.193 42.738 1.00 127.96 ? 397 MET B HE2 1 ATOM 3777 H HE3 . MET B 2 157 ? 31.626 -30.360 44.042 1.00 127.96 ? 397 MET B HE3 1 ATOM 3778 N N . ALA B 2 158 ? 30.324 -30.149 38.869 1.00 122.39 ? 398 ALA B N 1 ATOM 3779 C CA . ALA B 2 158 ? 29.946 -31.531 38.600 1.00 124.47 ? 398 ALA B CA 1 ATOM 3780 C C . ALA B 2 158 ? 30.098 -32.389 39.850 1.00 125.74 ? 398 ALA B C 1 ATOM 3781 O O . ALA B 2 158 ? 31.156 -32.402 40.479 1.00 127.27 ? 398 ALA B O 1 ATOM 3782 C CB . ALA B 2 158 ? 30.786 -32.098 37.468 1.00 127.71 ? 398 ALA B CB 1 ATOM 3783 H H . ALA B 2 158 ? 31.145 -29.971 38.684 1.00 127.96 ? 398 ALA B H 1 ATOM 3784 H HA . ALA B 2 158 ? 29.016 -31.558 38.327 1.00 127.96 ? 398 ALA B HA 1 ATOM 3785 H HB1 . ALA B 2 158 ? 30.519 -33.016 37.306 1.00 127.96 ? 398 ALA B HB1 1 ATOM 3786 H HB2 . ALA B 2 158 ? 30.641 -31.565 36.670 1.00 127.96 ? 398 ALA B HB2 1 ATOM 3787 H HB3 . ALA B 2 158 ? 31.722 -32.065 37.722 1.00 127.96 ? 398 ALA B HB3 1 ATOM 3788 N N . LEU B 2 159 ? 29.032 -33.103 40.201 1.00 125.60 ? 399 LEU B N 1 ATOM 3789 C CA . LEU B 2 159 ? 29.039 -33.983 41.364 1.00 127.42 ? 399 LEU B CA 1 ATOM 3790 C C . LEU B 2 159 ? 29.352 -35.421 40.955 1.00 131.37 ? 399 LEU B C 1 ATOM 3791 O O . LEU B 2 159 ? 29.114 -35.806 39.811 1.00 132.11 ? 399 LEU B O 1 ATOM 3792 C CB . LEU B 2 159 ? 27.690 -33.924 42.084 1.00 125.68 ? 399 LEU B CB 1 ATOM 3793 H H . LEU B 2 159 ? 28.285 -33.094 39.776 1.00 127.96 ? 399 LEU B H 1 ATOM 3794 H HA . LEU B 2 159 ? 29.725 -33.688 41.983 1.00 127.96 ? 399 LEU B HA 1 ATOM 3795 N N . PRO B 2 160 ? 29.888 -36.222 41.892 1.00 134.29 ? 400 PRO B N 1 ATOM 3796 C CA . PRO B 2 160 ? 30.220 -37.624 41.616 1.00 138.61 ? 400 PRO B CA 1 ATOM 3797 C C . PRO B 2 160 ? 29.002 -38.542 41.697 1.00 139.56 ? 400 PRO B C 1 ATOM 3798 O O . PRO B 2 160 ? 27.872 -38.058 41.773 1.00 136.80 ? 400 PRO B O 1 ATOM 3799 C CB . PRO B 2 160 ? 31.228 -37.957 42.716 1.00 141.56 ? 400 PRO B CB 1 ATOM 3800 C CG . PRO B 2 160 ? 30.790 -37.118 43.864 1.00 138.88 ? 400 PRO B CG 1 ATOM 3801 C CD . PRO B 2 160 ? 30.253 -35.839 43.268 1.00 134.15 ? 400 PRO B CD 1 ATOM 3802 H HA . PRO B 2 160 ? 30.642 -37.713 40.747 1.00 127.96 ? 400 PRO B HA 1 ATOM 3803 H HB2 . PRO B 2 160 ? 31.178 -38.900 42.936 1.00 127.96 ? 400 PRO B HB2 1 ATOM 3804 H HB3 . PRO B 2 160 ? 32.123 -37.713 42.430 1.00 127.96 ? 400 PRO B HB3 1 ATOM 3805 H HG2 . PRO B 2 160 ? 30.095 -37.581 44.357 1.00 127.96 ? 400 PRO B HG2 1 ATOM 3806 H HG3 . PRO B 2 160 ? 31.549 -36.933 44.439 1.00 127.96 ? 400 PRO B HG3 1 ATOM 3807 H HD2 . PRO B 2 160 ? 29.469 -35.542 43.755 1.00 127.96 ? 400 PRO B HD2 1 ATOM 3808 H HD3 . PRO B 2 160 ? 30.943 -35.156 43.256 1.00 127.96 ? 400 PRO B HD3 1 ATOM 3809 N N . ALA B 2 161 ? 29.235 -39.851 41.673 1.00 143.83 ? 401 ALA B N 1 ATOM 3810 C CA . ALA B 2 161 ? 28.168 -40.826 41.865 1.00 145.68 ? 401 ALA B CA 1 ATOM 3811 C C . ALA B 2 161 ? 27.844 -40.943 43.351 1.00 146.64 ? 401 ALA B C 1 ATOM 3812 O O . ALA B 2 161 ? 28.631 -40.515 44.196 1.00 146.76 ? 401 ALA B O 1 ATOM 3813 C CB . ALA B 2 161 ? 28.567 -42.175 41.293 1.00 150.34 ? 401 ALA B CB 1 ATOM 3814 H H . ALA B 2 161 ? 30.010 -40.202 41.547 1.00 127.96 ? 401 ALA B H 1 ATOM 3815 H HA . ALA B 2 161 ? 27.370 -40.523 41.402 1.00 127.96 ? 401 ALA B HA 1 ATOM 3816 H HB1 . ALA B 2 161 ? 27.842 -42.804 41.433 1.00 127.96 ? 401 ALA B HB1 1 ATOM 3817 H HB2 . ALA B 2 161 ? 28.741 -42.077 40.344 1.00 127.96 ? 401 ALA B HB2 1 ATOM 3818 H HB3 . ALA B 2 161 ? 29.366 -42.486 41.747 1.00 127.96 ? 401 ALA B HB3 1 ATOM 3819 N N . LEU B 2 162 ? 26.690 -41.523 43.666 1.00 147.77 ? 402 LEU B N 1 ATOM 3820 C CA . LEU B 2 162 ? 26.242 -41.629 45.052 1.00 149.11 ? 402 LEU B CA 1 ATOM 3821 C C . LEU B 2 162 ? 25.381 -42.872 45.253 1.00 153.32 ? 402 LEU B C 1 ATOM 3822 O O . LEU B 2 162 ? 25.245 -43.697 44.349 1.00 155.29 ? 402 LEU B O 1 ATOM 3823 C CB . LEU B 2 162 ? 25.461 -40.374 45.451 1.00 144.62 ? 402 LEU B CB 1 ATOM 3824 C CG . LEU B 2 162 ? 25.461 -40.008 46.937 1.00 145.06 ? 402 LEU B CG 1 ATOM 3825 C CD1 . LEU B 2 162 ? 26.215 -38.708 47.167 1.00 141.35 ? 402 LEU B CD1 1 ATOM 3826 C CD2 . LEU B 2 162 ? 24.038 -39.908 47.463 1.00 144.78 ? 402 LEU B CD2 1 ATOM 3827 H H . LEU B 2 162 ? 26.145 -41.865 43.095 1.00 127.96 ? 402 LEU B H 1 ATOM 3828 H HA . LEU B 2 162 ? 27.017 -41.701 45.631 1.00 127.96 ? 402 LEU B HA 1 ATOM 3829 H HB2 . LEU B 2 162 ? 25.835 -39.619 44.970 1.00 127.96 ? 402 LEU B HB2 1 ATOM 3830 H HB3 . LEU B 2 162 ? 24.536 -40.496 45.186 1.00 127.96 ? 402 LEU B HB3 1 ATOM 3831 H HG . LEU B 2 162 ? 25.913 -40.708 47.433 1.00 127.96 ? 402 LEU B HG 1 ATOM 3832 H HD11 . LEU B 2 162 ? 26.200 -38.499 48.114 1.00 127.96 ? 402 LEU B HD11 1 ATOM 3833 H HD12 . LEU B 2 162 ? 27.130 -38.818 46.866 1.00 127.96 ? 402 LEU B HD12 1 ATOM 3834 H HD13 . LEU B 2 162 ? 25.783 -38.000 46.664 1.00 127.96 ? 402 LEU B HD13 1 ATOM 3835 H HD21 . LEU B 2 162 ? 24.065 -39.675 48.405 1.00 127.96 ? 402 LEU B HD21 1 ATOM 3836 H HD22 . LEU B 2 162 ? 23.566 -39.221 46.966 1.00 127.96 ? 402 LEU B HD22 1 ATOM 3837 H HD23 . LEU B 2 162 ? 23.597 -40.764 47.346 1.00 127.96 ? 402 LEU B HD23 1 ATOM 3838 N N . GLU B 2 163 ? 24.805 -43.006 46.443 1.00 155.06 ? 403 GLU B N 1 ATOM 3839 C CA . GLU B 2 163 ? 23.932 -44.133 46.749 1.00 159.61 ? 403 GLU B CA 1 ATOM 3840 C C . GLU B 2 163 ? 22.666 -44.039 45.889 1.00 157.77 ? 403 GLU B C 1 ATOM 3841 O O . GLU B 2 163 ? 22.017 -42.995 45.861 1.00 153.72 ? 403 GLU B O 1 ATOM 3842 C CB . GLU B 2 163 ? 23.590 -44.149 48.242 1.00 162.04 ? 403 GLU B CB 1 ATOM 3843 C CG . GLU B 2 163 ? 23.131 -45.500 48.778 1.00 168.64 ? 403 GLU B CG 1 ATOM 3844 C CD . GLU B 2 163 ? 21.695 -45.837 48.413 1.00 169.44 ? 403 GLU B CD 1 ATOM 3845 O OE1 . GLU B 2 163 ? 20.892 -44.907 48.193 1.00 165.27 ? 403 GLU B OE1 1 ATOM 3846 O OE2 . GLU B 2 163 ? 21.368 -47.042 48.351 1.00 174.67 ? 403 GLU B OE2 1 ATOM 3847 H H . GLU B 2 163 ? 24.905 -42.453 47.095 1.00 127.96 ? 403 GLU B H 1 ATOM 3848 H HA . GLU B 2 163 ? 24.388 -44.961 46.532 1.00 127.96 ? 403 GLU B HA 1 ATOM 3849 H HB2 . GLU B 2 163 ? 24.379 -43.887 48.743 1.00 127.96 ? 403 GLU B HB2 1 ATOM 3850 H HB3 . GLU B 2 163 ? 22.876 -43.512 48.402 1.00 127.96 ? 403 GLU B HB3 1 ATOM 3851 H HG2 . GLU B 2 163 ? 23.702 -46.193 48.411 1.00 127.96 ? 403 GLU B HG2 1 ATOM 3852 H HG3 . GLU B 2 163 ? 23.199 -45.493 49.745 1.00 127.96 ? 403 GLU B HG3 1 ATOM 3853 N N . PRO B 2 164 ? 22.311 -45.128 45.184 1.00 161.09 ? 404 PRO B N 1 ATOM 3854 C CA . PRO B 2 164 ? 21.267 -45.060 44.150 1.00 159.58 ? 404 PRO B CA 1 ATOM 3855 C C . PRO B 2 164 ? 19.820 -45.018 44.661 1.00 160.56 ? 404 PRO B C 1 ATOM 3856 O O . PRO B 2 164 ? 18.907 -45.269 43.871 1.00 161.05 ? 404 PRO B O 1 ATOM 3857 C CB . PRO B 2 164 ? 21.505 -46.345 43.350 1.00 163.67 ? 404 PRO B CB 1 ATOM 3858 C CG . PRO B 2 164 ? 22.044 -47.298 44.347 1.00 168.85 ? 404 PRO B CG 1 ATOM 3859 C CD . PRO B 2 164 ? 22.900 -46.477 45.271 1.00 166.76 ? 404 PRO B CD 1 ATOM 3860 H HA . PRO B 2 164 ? 21.421 -44.296 43.573 1.00 127.96 ? 404 PRO B HA 1 ATOM 3861 H HB2 . PRO B 2 164 ? 20.666 -46.666 42.984 1.00 127.96 ? 404 PRO B HB2 1 ATOM 3862 H HB3 . PRO B 2 164 ? 22.151 -46.180 42.645 1.00 127.96 ? 404 PRO B HB3 1 ATOM 3863 H HG2 . PRO B 2 164 ? 21.313 -47.708 44.834 1.00 127.96 ? 404 PRO B HG2 1 ATOM 3864 H HG3 . PRO B 2 164 ? 22.577 -47.973 43.898 1.00 127.96 ? 404 PRO B HG3 1 ATOM 3865 H HD2 . PRO B 2 164 ? 22.837 -46.814 46.178 1.00 127.96 ? 404 PRO B HD2 1 ATOM 3866 H HD3 . PRO B 2 164 ? 23.818 -46.465 44.959 1.00 127.96 ? 404 PRO B HD3 1 ATOM 3867 N N . SER B 2 165 ? 19.605 -44.697 45.934 1.00 161.20 ? 405 SER B N 1 ATOM 3868 C CA . SER B 2 165 ? 18.244 -44.648 46.470 1.00 162.75 ? 405 SER B CA 1 ATOM 3869 C C . SER B 2 165 ? 18.088 -43.737 47.692 1.00 161.26 ? 405 SER B C 1 ATOM 3870 O O . SER B 2 165 ? 17.017 -43.697 48.300 1.00 163.21 ? 405 SER B O 1 ATOM 3871 C CB . SER B 2 165 ? 17.776 -46.060 46.832 1.00 169.60 ? 405 SER B CB 1 ATOM 3872 O OG . SER B 2 165 ? 17.739 -46.899 45.690 1.00 171.24 ? 405 SER B OG 1 ATOM 3873 H H . SER B 2 165 ? 20.220 -44.505 46.504 1.00 127.96 ? 405 SER B H 1 ATOM 3874 H HA . SER B 2 165 ? 17.653 -44.311 45.778 1.00 127.96 ? 405 SER B HA 1 ATOM 3875 H HB2 . SER B 2 165 ? 18.391 -46.438 47.480 1.00 127.96 ? 405 SER B HB2 1 ATOM 3876 H HB3 . SER B 2 165 ? 16.886 -46.008 47.213 1.00 127.96 ? 405 SER B HB3 1 ATOM 3877 H HG . SER B 2 165 ? 17.209 -46.584 45.119 1.00 127.96 ? 405 SER B HG 1 ATOM 3878 N N . THR B 2 166 ? 19.141 -43.004 48.044 1.00 158.15 ? 406 THR B N 1 ATOM 3879 C CA . THR B 2 166 ? 19.098 -42.123 49.208 1.00 156.77 ? 406 THR B CA 1 ATOM 3880 C C . THR B 2 166 ? 18.726 -40.701 48.811 1.00 150.93 ? 406 THR B C 1 ATOM 3881 O O . THR B 2 166 ? 18.996 -40.270 47.690 1.00 147.42 ? 406 THR B O 1 ATOM 3882 C CB . THR B 2 166 ? 20.449 -42.095 49.955 1.00 157.29 ? 406 THR B CB 1 ATOM 3883 O OG1 . THR B 2 166 ? 20.278 -41.471 51.233 1.00 157.44 ? 406 THR B OG1 1 ATOM 3884 C CG2 . THR B 2 166 ? 21.508 -41.338 49.157 1.00 152.55 ? 406 THR B CG2 1 ATOM 3885 H H . THR B 2 166 ? 19.893 -42.998 47.625 1.00 127.96 ? 406 THR B H 1 ATOM 3886 H HA . THR B 2 166 ? 18.422 -42.448 49.824 1.00 127.96 ? 406 THR B HA 1 ATOM 3887 H HB . THR B 2 166 ? 20.760 -43.005 50.084 1.00 127.96 ? 406 THR B HB 1 ATOM 3888 H HG1 . THR B 2 166 ? 21.010 -41.453 51.644 1.00 127.96 ? 406 THR B HG1 1 ATOM 3889 H HG21 . THR B 2 166 ? 22.348 -41.332 49.643 1.00 127.96 ? 406 THR B HG21 1 ATOM 3890 H HG22 . THR B 2 166 ? 21.645 -41.766 48.297 1.00 127.96 ? 406 THR B HG22 1 ATOM 3891 H HG23 . THR B 2 166 ? 21.222 -40.422 49.011 1.00 127.96 ? 406 THR B HG23 1 ATOM 3892 N N . ARG B 2 167 ? 18.112 -39.977 49.742 1.00 150.36 ? 407 ARG B N 1 ATOM 3893 C CA . ARG B 2 167 ? 17.754 -38.581 49.528 1.00 145.32 ? 407 ARG B CA 1 ATOM 3894 C C . ARG B 2 167 ? 18.869 -37.671 50.035 1.00 142.05 ? 407 ARG B C 1 ATOM 3895 O O . ARG B 2 167 ? 19.381 -37.868 51.138 1.00 144.27 ? 407 ARG B O 1 ATOM 3896 C CB . ARG B 2 167 ? 16.435 -38.253 50.228 1.00 146.79 ? 407 ARG B CB 1 ATOM 3897 C CG . ARG B 2 167 ? 15.882 -36.878 49.894 1.00 142.26 ? 407 ARG B CG 1 ATOM 3898 C CD . ARG B 2 167 ? 14.428 -36.745 50.312 1.00 144.63 ? 407 ARG B CD 1 ATOM 3899 N NE . ARG B 2 167 ? 13.721 -35.768 49.489 1.00 141.35 ? 407 ARG B NE 1 ATOM 3900 C CZ . ARG B 2 167 ? 13.358 -35.978 48.227 1.00 140.87 ? 407 ARG B CZ 1 ATOM 3901 N NH1 . ARG B 2 167 ? 13.640 -37.130 47.632 1.00 143.19 ? 407 ARG B NH1 1 ATOM 3902 N NH2 . ARG B 2 167 ? 12.718 -35.033 47.554 1.00 138.38 ? 407 ARG B NH2 1 ATOM 3903 H H . ARG B 2 167 ? 17.888 -40.277 50.517 1.00 127.96 ? 407 ARG B H 1 ATOM 3904 H HA . ARG B 2 167 ? 17.642 -38.422 48.577 1.00 127.96 ? 407 ARG B HA 1 ATOM 3905 H HB2 . ARG B 2 167 ? 15.771 -38.910 49.967 1.00 127.96 ? 407 ARG B HB2 1 ATOM 3906 H HB3 . ARG B 2 167 ? 16.574 -38.291 51.188 1.00 127.96 ? 407 ARG B HB3 1 ATOM 3907 H HG2 . ARG B 2 167 ? 16.397 -36.204 50.364 1.00 127.96 ? 407 ARG B HG2 1 ATOM 3908 H HG3 . ARG B 2 167 ? 15.938 -36.736 48.936 1.00 127.96 ? 407 ARG B HG3 1 ATOM 3909 H HD2 . ARG B 2 167 ? 13.987 -37.602 50.212 1.00 127.96 ? 407 ARG B HD2 1 ATOM 3910 H HD3 . ARG B 2 167 ? 14.387 -36.451 51.235 1.00 127.96 ? 407 ARG B HD3 1 ATOM 3911 H HE . ARG B 2 167 ? 13.496 -35.022 49.854 1.00 127.96 ? 407 ARG B HE 1 ATOM 3912 H HH11 . ARG B 2 167 ? 14.055 -37.747 48.064 1.00 127.96 ? 407 ARG B HH11 1 ATOM 3913 H HH12 . ARG B 2 167 ? 13.404 -37.262 46.815 1.00 127.96 ? 407 ARG B HH12 1 ATOM 3914 H HH21 . ARG B 2 167 ? 12.534 -34.284 47.935 1.00 127.96 ? 407 ARG B HH21 1 ATOM 3915 H HH22 . ARG B 2 167 ? 12.485 -35.169 46.738 1.00 127.96 ? 407 ARG B HH22 1 ATOM 3916 N N . TYR B 2 168 ? 19.240 -36.679 49.229 1.00 137.25 ? 408 TYR B N 1 ATOM 3917 C CA . TYR B 2 168 ? 20.340 -35.779 49.569 1.00 134.24 ? 408 TYR B CA 1 ATOM 3918 C C . TYR B 2 168 ? 19.977 -34.312 49.349 1.00 129.64 ? 408 TYR B C 1 ATOM 3919 O O . TYR B 2 168 ? 19.222 -33.977 48.428 1.00 128.01 ? 408 TYR B O 1 ATOM 3920 C CB . TYR B 2 168 ? 21.583 -36.129 48.748 1.00 133.80 ? 408 TYR B CB 1 ATOM 3921 H H . TYR B 2 168 ? 18.868 -36.505 48.474 1.00 127.96 ? 408 TYR B H 1 ATOM 3922 H HA . TYR B 2 168 ? 20.561 -35.894 50.507 1.00 127.96 ? 408 TYR B HA 1 ATOM 3923 N N . TRP B 2 169 ? 20.523 -33.454 50.211 1.00 127.99 ? 409 TRP B N 1 ATOM 3924 C CA . TRP B 2 169 ? 20.328 -32.008 50.138 1.00 123.90 ? 409 TRP B CA 1 ATOM 3925 C C . TRP B 2 169 ? 21.554 -31.302 49.558 1.00 120.91 ? 409 TRP B C 1 ATOM 3926 O O . TRP B 2 169 ? 22.624 -31.903 49.435 1.00 122.22 ? 409 TRP B O 1 ATOM 3927 C CB . TRP B 2 169 ? 20.035 -31.434 51.526 1.00 124.32 ? 409 TRP B CB 1 ATOM 3928 C CG . TRP B 2 169 ? 18.724 -31.850 52.107 1.00 127.23 ? 409 TRP B CG 1 ATOM 3929 C CD1 . TRP B 2 169 ? 18.491 -32.916 52.925 1.00 131.90 ? 409 TRP B CD1 1 ATOM 3930 C CD2 . TRP B 2 169 ? 17.462 -31.198 51.927 1.00 126.32 ? 409 TRP B CD2 1 ATOM 3931 N NE1 . TRP B 2 169 ? 17.160 -32.972 53.263 1.00 134.00 ? 409 TRP B NE1 1 ATOM 3932 C CE2 . TRP B 2 169 ? 16.507 -31.928 52.662 1.00 130.63 ? 409 TRP B CE2 1 ATOM 3933 C CE3 . TRP B 2 169 ? 17.046 -30.070 51.214 1.00 122.78 ? 409 TRP B CE3 1 ATOM 3934 C CZ2 . TRP B 2 169 ? 15.162 -31.566 52.704 1.00 131.51 ? 409 TRP B CZ2 1 ATOM 3935 C CZ3 . TRP B 2 169 ? 15.711 -29.713 51.257 1.00 123.61 ? 409 TRP B CZ3 1 ATOM 3936 C CH2 . TRP B 2 169 ? 14.785 -30.458 51.996 1.00 127.93 ? 409 TRP B CH2 1 ATOM 3937 H H . TRP B 2 169 ? 21.025 -33.695 50.866 1.00 127.96 ? 409 TRP B H 1 ATOM 3938 H HA . TRP B 2 169 ? 19.569 -31.817 49.565 1.00 127.96 ? 409 TRP B HA 1 ATOM 3939 H HB2 . TRP B 2 169 ? 20.731 -31.725 52.135 1.00 127.96 ? 409 TRP B HB2 1 ATOM 3940 H HB3 . TRP B 2 169 ? 20.036 -30.466 51.467 1.00 127.96 ? 409 TRP B HB3 1 ATOM 3941 H HD1 . TRP B 2 169 ? 19.139 -33.519 53.212 1.00 127.96 ? 409 TRP B HD1 1 ATOM 3942 H HE1 . TRP B 2 169 ? 16.797 -33.565 53.767 1.00 127.96 ? 409 TRP B HE1 1 ATOM 3943 H HE3 . TRP B 2 169 ? 17.656 -29.570 50.721 1.00 127.96 ? 409 TRP B HE3 1 ATOM 3944 H HZ2 . TRP B 2 169 ? 14.544 -32.059 53.193 1.00 127.96 ? 409 TRP B HZ2 1 ATOM 3945 H HZ3 . TRP B 2 169 ? 15.423 -28.964 50.786 1.00 127.96 ? 409 TRP B HZ3 1 ATOM 3946 H HH2 . TRP B 2 169 ? 13.894 -30.194 52.006 1.00 127.96 ? 409 TRP B HH2 1 ATOM 3947 N N . ALA B 2 170 ? 21.394 -30.020 49.228 1.00 117.40 ? 410 ALA B N 1 ATOM 3948 C CA . ALA B 2 170 ? 22.487 -29.211 48.690 1.00 114.86 ? 410 ALA B CA 1 ATOM 3949 C C . ALA B 2 170 ? 22.342 -27.738 49.082 1.00 111.92 ? 410 ALA B C 1 ATOM 3950 O O . ALA B 2 170 ? 21.231 -27.193 49.091 1.00 111.00 ? 410 ALA B O 1 ATOM 3951 C CB . ALA B 2 170 ? 22.547 -29.349 47.177 1.00 114.13 ? 410 ALA B CB 1 ATOM 3952 H H . ALA B 2 170 ? 20.653 -29.592 49.308 1.00 127.96 ? 410 ALA B H 1 ATOM 3953 H HA . ALA B 2 170 ? 23.326 -29.535 49.053 1.00 127.96 ? 410 ALA B HA 1 ATOM 3954 H HB1 . ALA B 2 170 ? 23.276 -28.806 46.840 1.00 127.96 ? 410 ALA B HB1 1 ATOM 3955 H HB2 . ALA B 2 170 ? 22.695 -30.280 46.951 1.00 127.96 ? 410 ALA B HB2 1 ATOM 3956 H HB3 . ALA B 2 170 ? 21.706 -29.046 46.800 1.00 127.96 ? 410 ALA B HB3 1 ATOM 3957 N N . ARG B 2 171 ? 23.475 -27.107 49.394 1.00 114.27 ? 411 ARG B N 1 ATOM 3958 C CA . ARG B 2 171 ? 23.514 -25.708 49.824 1.00 112.55 ? 411 ARG B CA 1 ATOM 3959 C C . ARG B 2 171 ? 24.761 -24.980 49.301 1.00 111.39 ? 411 ARG B C 1 ATOM 3960 O O . ARG B 2 171 ? 25.791 -25.607 49.041 1.00 112.40 ? 411 ARG B O 1 ATOM 3961 C CB . ARG B 2 171 ? 23.471 -25.633 51.352 1.00 113.78 ? 411 ARG B CB 1 ATOM 3962 C CG . ARG B 2 171 ? 22.194 -25.026 51.914 1.00 113.56 ? 411 ARG B CG 1 ATOM 3963 C CD . ARG B 2 171 ? 22.015 -25.362 53.390 1.00 115.82 ? 411 ARG B CD 1 ATOM 3964 N NE . ARG B 2 171 ? 23.120 -24.881 54.217 1.00 115.96 ? 411 ARG B NE 1 ATOM 3965 C CZ . ARG B 2 171 ? 23.215 -25.079 55.529 1.00 118.20 ? 411 ARG B CZ 1 ATOM 3966 N NH1 . ARG B 2 171 ? 22.271 -25.752 56.175 1.00 120.59 ? 411 ARG B NH1 1 ATOM 3967 N NH2 . ARG B 2 171 ? 24.255 -24.604 56.199 1.00 118.47 ? 411 ARG B NH2 1 ATOM 3968 H H . ARG B 2 171 ? 24.251 -27.476 49.363 1.00 127.96 ? 411 ARG B H 1 ATOM 3969 H HA . ARG B 2 171 ? 22.732 -25.250 49.479 1.00 127.96 ? 411 ARG B HA 1 ATOM 3970 H HB2 . ARG B 2 171 ? 23.552 -26.531 51.710 1.00 127.96 ? 411 ARG B HB2 1 ATOM 3971 H HB3 . ARG B 2 171 ? 24.214 -25.091 51.658 1.00 127.96 ? 411 ARG B HB3 1 ATOM 3972 H HG2 . ARG B 2 171 ? 22.233 -24.061 51.825 1.00 127.96 ? 411 ARG B HG2 1 ATOM 3973 H HG3 . ARG B 2 171 ? 21.432 -25.377 51.428 1.00 127.96 ? 411 ARG B HG3 1 ATOM 3974 H HD2 . ARG B 2 171 ? 21.198 -24.950 53.711 1.00 127.96 ? 411 ARG B HD2 1 ATOM 3975 H HD3 . ARG B 2 171 ? 21.963 -26.326 53.491 1.00 127.96 ? 411 ARG B HD3 1 ATOM 3976 H HE . ARG B 2 171 ? 23.749 -24.441 53.830 1.00 127.96 ? 411 ARG B HE 1 ATOM 3977 H HH11 . ARG B 2 171 ? 21.594 -26.062 55.745 1.00 127.96 ? 411 ARG B HH11 1 ATOM 3978 H HH12 . ARG B 2 171 ? 22.337 -25.877 57.023 1.00 127.96 ? 411 ARG B HH12 1 ATOM 3979 H HH21 . ARG B 2 171 ? 24.870 -24.167 55.786 1.00 127.96 ? 411 ARG B HH21 1 ATOM 3980 H HH22 . ARG B 2 171 ? 24.315 -24.733 57.047 1.00 127.96 ? 411 ARG B HH22 1 ATOM 3981 N N . VAL B 2 172 ? 24.659 -23.658 49.160 1.00 112.71 ? 412 VAL B N 1 ATOM 3982 C CA . VAL B 2 172 ? 25.747 -22.835 48.624 1.00 112.00 ? 412 VAL B CA 1 ATOM 3983 C C . VAL B 2 172 ? 25.792 -21.456 49.280 1.00 111.05 ? 412 VAL B C 1 ATOM 3984 O O . VAL B 2 172 ? 24.764 -20.924 49.700 1.00 110.45 ? 412 VAL B O 1 ATOM 3985 C CB . VAL B 2 172 ? 25.609 -22.644 47.090 1.00 111.40 ? 412 VAL B CB 1 ATOM 3986 C CG1 . VAL B 2 172 ? 24.273 -22.002 46.747 1.00 110.48 ? 412 VAL B CG1 1 ATOM 3987 C CG2 . VAL B 2 172 ? 26.755 -21.806 46.526 1.00 111.36 ? 412 VAL B CG2 1 ATOM 3988 H H . VAL B 2 172 ? 23.958 -23.206 49.371 1.00 127.96 ? 412 VAL B H 1 ATOM 3989 H HA . VAL B 2 172 ? 26.592 -23.277 48.796 1.00 127.96 ? 412 VAL B HA 1 ATOM 3990 H HB . VAL B 2 172 ? 25.638 -23.514 46.662 1.00 127.96 ? 412 VAL B HB 1 ATOM 3991 H HG11 . VAL B 2 172 ? 24.213 -21.894 45.785 1.00 127.96 ? 412 VAL B HG11 1 ATOM 3992 H HG12 . VAL B 2 172 ? 23.557 -22.575 47.062 1.00 127.96 ? 412 VAL B HG12 1 ATOM 3993 H HG13 . VAL B 2 172 ? 24.219 -21.136 47.181 1.00 127.96 ? 412 VAL B HG13 1 ATOM 3994 H HG21 . VAL B 2 172 ? 26.633 -21.709 45.568 1.00 127.96 ? 412 VAL B HG21 1 ATOM 3995 H HG22 . VAL B 2 172 ? 26.747 -20.934 46.950 1.00 127.96 ? 412 VAL B HG22 1 ATOM 3996 H HG23 . VAL B 2 172 ? 27.594 -22.256 46.709 1.00 127.96 ? 412 VAL B HG23 1 ATOM 3997 N N . ARG B 2 173 ? 26.990 -20.885 49.363 1.00 112.07 ? 413 ARG B N 1 ATOM 3998 C CA . ARG B 2 173 ? 27.160 -19.501 49.795 1.00 111.38 ? 413 ARG B CA 1 ATOM 3999 C C . ARG B 2 173 ? 28.353 -18.853 49.089 1.00 111.82 ? 413 ARG B C 1 ATOM 4000 O O . ARG B 2 173 ? 29.349 -19.520 48.797 1.00 113.08 ? 413 ARG B O 1 ATOM 4001 C CB . ARG B 2 173 ? 27.346 -19.430 51.310 1.00 112.06 ? 413 ARG B CB 1 ATOM 4002 C CG . ARG B 2 173 ? 28.453 -20.325 51.826 1.00 113.90 ? 413 ARG B CG 1 ATOM 4003 C CD . ARG B 2 173 ? 28.754 -20.059 53.288 1.00 114.99 ? 413 ARG B CD 1 ATOM 4004 N NE . ARG B 2 173 ? 29.800 -20.944 53.791 1.00 117.40 ? 413 ARG B NE 1 ATOM 4005 C CZ . ARG B 2 173 ? 30.475 -20.748 54.920 1.00 119.12 ? 413 ARG B CZ 1 ATOM 4006 N NH1 . ARG B 2 173 ? 31.408 -21.615 55.289 1.00 121.84 ? 413 ARG B NH1 1 ATOM 4007 N NH2 . ARG B 2 173 ? 30.226 -19.689 55.679 1.00 118.50 ? 413 ARG B NH2 1 ATOM 4008 H H . ARG B 2 173 ? 27.728 -21.283 49.173 1.00 127.96 ? 413 ARG B H 1 ATOM 4009 H HA . ARG B 2 173 ? 26.364 -18.997 49.565 1.00 127.96 ? 413 ARG B HA 1 ATOM 4010 H HB2 . ARG B 2 173 ? 27.563 -18.517 51.556 1.00 127.96 ? 413 ARG B HB2 1 ATOM 4011 H HB3 . ARG B 2 173 ? 26.520 -19.700 51.740 1.00 127.96 ? 413 ARG B HB3 1 ATOM 4012 H HG2 . ARG B 2 173 ? 28.182 -21.252 51.736 1.00 127.96 ? 413 ARG B HG2 1 ATOM 4013 H HG3 . ARG B 2 173 ? 29.261 -20.161 51.315 1.00 127.96 ? 413 ARG B HG3 1 ATOM 4014 H HD2 . ARG B 2 173 ? 29.055 -19.143 53.391 1.00 127.96 ? 413 ARG B HD2 1 ATOM 4015 H HD3 . ARG B 2 173 ? 27.951 -20.208 53.812 1.00 127.96 ? 413 ARG B HD3 1 ATOM 4016 H HE . ARG B 2 173 ? 29.993 -21.640 53.325 1.00 127.96 ? 413 ARG B HE 1 ATOM 4017 H HH11 . ARG B 2 173 ? 31.574 -22.303 54.800 1.00 127.96 ? 413 ARG B HH11 1 ATOM 4018 H HH12 . ARG B 2 173 ? 31.847 -21.490 56.018 1.00 127.96 ? 413 ARG B HH12 1 ATOM 4019 H HH21 . ARG B 2 173 ? 29.622 -19.124 55.444 1.00 127.96 ? 413 ARG B HH21 1 ATOM 4020 H HH22 . ARG B 2 173 ? 30.668 -19.569 56.407 1.00 127.96 ? 413 ARG B HH22 1 ATOM 4021 N N . VAL B 2 174 ? 28.244 -17.551 48.830 1.00 115.86 ? 414 VAL B N 1 ATOM 4022 C CA . VAL B 2 174 ? 29.283 -16.803 48.123 1.00 116.77 ? 414 VAL B CA 1 ATOM 4023 C C . VAL B 2 174 ? 30.019 -15.851 49.058 1.00 117.33 ? 414 VAL B C 1 ATOM 4024 O O . VAL B 2 174 ? 29.470 -15.400 50.064 1.00 116.62 ? 414 VAL B O 1 ATOM 4025 C CB . VAL B 2 174 ? 28.693 -15.986 46.943 1.00 116.55 ? 414 VAL B CB 1 ATOM 4026 C CG1 . VAL B 2 174 ? 27.780 -14.872 47.449 1.00 115.71 ? 414 VAL B CG1 1 ATOM 4027 C CG2 . VAL B 2 174 ? 29.805 -15.413 46.065 1.00 118.26 ? 414 VAL B CG2 1 ATOM 4028 H H . VAL B 2 174 ? 27.567 -17.071 49.057 1.00 127.96 ? 414 VAL B H 1 ATOM 4029 H HA . VAL B 2 174 ? 29.930 -17.428 47.761 1.00 127.96 ? 414 VAL B HA 1 ATOM 4030 H HB . VAL B 2 174 ? 28.158 -16.578 46.392 1.00 127.96 ? 414 VAL B HB 1 ATOM 4031 H HG11 . VAL B 2 174 ? 27.429 -14.382 46.689 1.00 127.96 ? 414 VAL B HG11 1 ATOM 4032 H HG12 . VAL B 2 174 ? 27.051 -15.266 47.954 1.00 127.96 ? 414 VAL B HG12 1 ATOM 4033 H HG13 . VAL B 2 174 ? 28.293 -14.277 48.018 1.00 127.96 ? 414 VAL B HG13 1 ATOM 4034 H HG21 . VAL B 2 174 ? 29.405 -14.909 45.339 1.00 127.96 ? 414 VAL B HG21 1 ATOM 4035 H HG22 . VAL B 2 174 ? 30.363 -14.831 46.603 1.00 127.96 ? 414 VAL B HG22 1 ATOM 4036 H HG23 . VAL B 2 174 ? 30.334 -16.144 45.709 1.00 127.96 ? 414 VAL B HG23 1 ATOM 4037 N N . ARG B 2 175 ? 31.267 -15.556 48.714 1.00 116.79 ? 415 ARG B N 1 ATOM 4038 C CA . ARG B 2 175 ? 32.039 -14.533 49.403 1.00 117.78 ? 415 ARG B CA 1 ATOM 4039 C C . ARG B 2 175 ? 32.993 -13.862 48.421 1.00 119.72 ? 415 ARG B C 1 ATOM 4040 O O . ARG B 2 175 ? 33.512 -14.510 47.509 1.00 120.91 ? 415 ARG B O 1 ATOM 4041 C CB . ARG B 2 175 ? 32.816 -15.137 50.573 1.00 118.88 ? 415 ARG B CB 1 ATOM 4042 H H . ARG B 2 175 ? 31.694 -15.941 48.075 1.00 127.96 ? 415 ARG B H 1 ATOM 4043 H HA . ARG B 2 175 ? 31.437 -13.858 49.753 1.00 127.96 ? 415 ARG B HA 1 ATOM 4044 N N . THR B 2 176 ? 33.219 -12.565 48.608 1.00 121.86 ? 416 THR B N 1 ATOM 4045 C CA . THR B 2 176 ? 34.170 -11.828 47.783 1.00 124.42 ? 416 THR B CA 1 ATOM 4046 C C . THR B 2 176 ? 35.572 -11.940 48.372 1.00 126.78 ? 416 THR B C 1 ATOM 4047 O O . THR B 2 176 ? 36.361 -10.997 48.304 1.00 129.07 ? 416 THR B O 1 ATOM 4048 C CB . THR B 2 176 ? 33.783 -10.336 47.652 1.00 124.80 ? 416 THR B CB 1 ATOM 4049 O OG1 . THR B 2 176 ? 34.719 -9.667 46.796 1.00 127.94 ? 416 THR B OG1 1 ATOM 4050 C CG2 . THR B 2 176 ? 33.752 -9.646 49.015 1.00 124.23 ? 416 THR B CG2 1 ATOM 4051 H H . THR B 2 176 ? 32.833 -12.087 49.210 1.00 127.96 ? 416 THR B H 1 ATOM 4052 H HA . THR B 2 176 ? 34.185 -12.214 46.894 1.00 127.96 ? 416 THR B HA 1 ATOM 4053 H HB . THR B 2 176 ? 32.896 -10.272 47.263 1.00 127.96 ? 416 THR B HB 1 ATOM 4054 H HG1 . THR B 2 176 ? 35.493 -9.723 47.118 1.00 127.96 ? 416 THR B HG1 1 ATOM 4055 H HG21 . THR B 2 176 ? 33.507 -8.714 48.910 1.00 127.96 ? 416 THR B HG21 1 ATOM 4056 H HG22 . THR B 2 176 ? 33.102 -10.079 49.591 1.00 127.96 ? 416 THR B HG22 1 ATOM 4057 H HG23 . THR B 2 176 ? 34.626 -9.697 49.432 1.00 127.96 ? 416 THR B HG23 1 ATOM 4058 N N . SER B 2 177 ? 35.872 -13.106 48.940 1.00 129.91 ? 417 SER B N 1 ATOM 4059 C CA . SER B 2 177 ? 37.143 -13.352 49.617 1.00 132.51 ? 417 SER B CA 1 ATOM 4060 C C . SER B 2 177 ? 38.337 -13.014 48.731 1.00 135.99 ? 417 SER B C 1 ATOM 4061 O O . SER B 2 177 ? 39.063 -13.900 48.278 1.00 137.99 ? 417 SER B O 1 ATOM 4062 C CB . SER B 2 177 ? 37.227 -14.812 50.067 1.00 132.50 ? 417 SER B CB 1 ATOM 4063 H H . SER B 2 177 ? 35.343 -13.785 48.946 1.00 127.96 ? 417 SER B H 1 ATOM 4064 H HA . SER B 2 177 ? 37.191 -12.793 50.408 1.00 127.96 ? 417 SER B HA 1 ATOM 4065 N N . ARG B 2 178 ? 38.528 -11.721 48.494 1.00 128.26 ? 418 ARG B N 1 ATOM 4066 C CA . ARG B 2 178 ? 39.645 -11.234 47.702 1.00 132.23 ? 418 ARG B CA 1 ATOM 4067 C C . ARG B 2 178 ? 40.794 -10.866 48.634 1.00 135.13 ? 418 ARG B C 1 ATOM 4068 O O . ARG B 2 178 ? 40.986 -11.508 49.667 1.00 134.76 ? 418 ARG B O 1 ATOM 4069 C CB . ARG B 2 178 ? 39.218 -10.032 46.857 1.00 132.69 ? 418 ARG B CB 1 ATOM 4070 H H . ARG B 2 178 ? 38.014 -11.097 48.787 1.00 127.96 ? 418 ARG B H 1 ATOM 4071 H HA . ARG B 2 178 ? 39.948 -11.936 47.105 1.00 127.96 ? 418 ARG B HA 1 ATOM 4072 N N . THR B 2 179 ? 41.549 -9.835 48.267 1.00 127.58 ? 419 THR B N 1 ATOM 4073 C CA . THR B 2 179 ? 42.670 -9.369 49.075 1.00 131.08 ? 419 THR B CA 1 ATOM 4074 C C . THR B 2 179 ? 42.429 -7.938 49.533 1.00 130.05 ? 419 THR B C 1 ATOM 4075 O O . THR B 2 179 ? 42.378 -7.657 50.731 1.00 129.02 ? 419 THR B O 1 ATOM 4076 C CB . THR B 2 179 ? 43.991 -9.440 48.292 1.00 136.94 ? 419 THR B CB 1 ATOM 4077 O OG1 . THR B 2 179 ? 43.934 -8.550 47.170 1.00 138.12 ? 419 THR B OG1 1 ATOM 4078 C CG2 . THR B 2 179 ? 44.240 -10.858 47.801 1.00 138.29 ? 419 THR B CG2 1 ATOM 4079 H H . THR B 2 179 ? 41.431 -9.383 47.545 1.00 127.96 ? 419 THR B H 1 ATOM 4080 H HA . THR B 2 179 ? 42.753 -9.931 49.861 1.00 127.96 ? 419 THR B HA 1 ATOM 4081 H HB . THR B 2 179 ? 44.725 -9.183 48.871 1.00 127.96 ? 419 THR B HB 1 ATOM 4082 H HG1 . THR B 2 179 ? 44.654 -8.586 46.738 1.00 127.96 ? 419 THR B HG1 1 ATOM 4083 H HG21 . THR B 2 179 ? 45.074 -10.896 47.307 1.00 127.96 ? 419 THR B HG21 1 ATOM 4084 H HG22 . THR B 2 179 ? 44.291 -11.465 48.555 1.00 127.96 ? 419 THR B HG22 1 ATOM 4085 H HG23 . THR B 2 179 ? 43.516 -11.139 47.219 1.00 127.96 ? 419 THR B HG23 1 ATOM 4086 N N . GLY B 2 180 ? 42.277 -7.037 48.570 1.00 130.71 ? 420 GLY B N 1 ATOM 4087 C CA . GLY B 2 180 ? 41.998 -5.646 48.869 1.00 130.07 ? 420 GLY B CA 1 ATOM 4088 C C . GLY B 2 180 ? 40.611 -5.466 49.455 1.00 124.67 ? 420 GLY B C 1 ATOM 4089 O O . GLY B 2 180 ? 40.325 -4.449 50.089 1.00 123.71 ? 420 GLY B O 1 ATOM 4090 H H . GLY B 2 180 ? 42.332 -7.210 47.729 1.00 127.96 ? 420 GLY B H 1 ATOM 4091 H HA2 . GLY B 2 180 ? 42.649 -5.314 49.507 1.00 127.96 ? 420 GLY B HA2 1 ATOM 4092 H HA3 . GLY B 2 180 ? 42.062 -5.119 48.058 1.00 127.96 ? 420 GLY B HA3 1 ATOM 4093 N N . TYR B 2 181 ? 39.749 -6.457 49.242 1.00 124.66 ? 421 TYR B N 1 ATOM 4094 C CA . TYR B 2 181 ? 38.386 -6.417 49.758 1.00 120.56 ? 421 TYR B CA 1 ATOM 4095 C C . TYR B 2 181 ? 38.255 -7.182 51.069 1.00 118.47 ? 421 TYR B C 1 ATOM 4096 O O . TYR B 2 181 ? 39.218 -7.766 51.567 1.00 120.22 ? 421 TYR B O 1 ATOM 4097 C CB . TYR B 2 181 ? 37.406 -6.995 48.735 1.00 118.46 ? 421 TYR B CB 1 ATOM 4098 C CG . TYR B 2 181 ? 37.362 -6.248 47.423 1.00 120.74 ? 421 TYR B CG 1 ATOM 4099 C CD1 . TYR B 2 181 ? 36.914 -4.934 47.363 1.00 121.63 ? 421 TYR B CD1 1 ATOM 4100 C CD2 . TYR B 2 181 ? 37.752 -6.862 46.241 1.00 122.46 ? 421 TYR B CD2 1 ATOM 4101 C CE1 . TYR B 2 181 ? 36.868 -4.250 46.163 1.00 124.42 ? 421 TYR B CE1 1 ATOM 4102 C CE2 . TYR B 2 181 ? 37.708 -6.186 45.037 1.00 125.16 ? 421 TYR B CE2 1 ATOM 4103 C CZ . TYR B 2 181 ? 37.265 -4.881 45.003 1.00 126.24 ? 421 TYR B CZ 1 ATOM 4104 O OH . TYR B 2 181 ? 37.220 -4.205 43.806 1.00 129.60 ? 421 TYR B OH 1 ATOM 4105 H H . TYR B 2 181 ? 39.932 -7.170 48.798 1.00 127.96 ? 421 TYR B H 1 ATOM 4106 H HA . TYR B 2 181 ? 38.138 -5.494 49.923 1.00 127.96 ? 421 TYR B HA 1 ATOM 4107 H HB2 . TYR B 2 181 ? 37.660 -7.911 48.544 1.00 127.96 ? 421 TYR B HB2 1 ATOM 4108 H HB3 . TYR B 2 181 ? 36.513 -6.975 49.115 1.00 127.96 ? 421 TYR B HB3 1 ATOM 4109 H HD1 . TYR B 2 181 ? 36.647 -4.507 48.144 1.00 127.96 ? 421 TYR B HD1 1 ATOM 4110 H HD2 . TYR B 2 181 ? 38.051 -7.742 46.260 1.00 127.96 ? 421 TYR B HD2 1 ATOM 4111 H HE1 . TYR B 2 181 ? 36.569 -3.370 46.138 1.00 127.96 ? 421 TYR B HE1 1 ATOM 4112 H HE2 . TYR B 2 181 ? 37.975 -6.610 44.254 1.00 127.96 ? 421 TYR B HE2 1 ATOM 4113 H HH . TYR B 2 181 ? 36.935 -3.424 43.927 1.00 127.96 ? 421 TYR B HH 1 ATOM 4114 N N . ASN B 2 182 ? 37.044 -7.166 51.615 1.00 122.51 ? 422 ASN B N 1 ATOM 4115 C CA . ASN B 2 182 ? 36.714 -7.904 52.825 1.00 120.72 ? 422 ASN B CA 1 ATOM 4116 C C . ASN B 2 182 ? 35.214 -7.814 53.079 1.00 117.57 ? 422 ASN B C 1 ATOM 4117 O O . ASN B 2 182 ? 34.514 -7.057 52.406 1.00 117.01 ? 422 ASN B O 1 ATOM 4118 C CB . ASN B 2 182 ? 37.494 -7.362 54.024 1.00 122.65 ? 422 ASN B CB 1 ATOM 4119 H H . ASN B 2 182 ? 36.381 -6.723 51.294 1.00 127.96 ? 422 ASN B H 1 ATOM 4120 H HA . ASN B 2 182 ? 36.948 -8.838 52.706 1.00 127.96 ? 422 ASN B HA 1 ATOM 4121 N N . GLY B 2 183 ? 34.722 -8.590 54.039 1.00 121.59 ? 423 GLY B N 1 ATOM 4122 C CA . GLY B 2 183 ? 33.314 -8.557 54.389 1.00 119.15 ? 423 GLY B CA 1 ATOM 4123 C C . GLY B 2 183 ? 32.771 -9.904 54.822 1.00 117.86 ? 423 GLY B C 1 ATOM 4124 O O . GLY B 2 183 ? 33.510 -10.884 54.926 1.00 118.86 ? 423 GLY B O 1 ATOM 4125 H H . GLY B 2 183 ? 35.187 -9.144 54.504 1.00 127.96 ? 423 GLY B H 1 ATOM 4126 H HA2 . GLY B 2 183 ? 33.179 -7.927 55.115 1.00 127.96 ? 423 GLY B HA2 1 ATOM 4127 H HA3 . GLY B 2 183 ? 32.801 -8.254 53.624 1.00 127.96 ? 423 GLY B HA3 1 ATOM 4128 N N . ILE B 2 184 ? 31.465 -9.947 55.068 1.00 115.17 ? 424 ILE B N 1 ATOM 4129 C CA . ILE B 2 184 ? 30.801 -11.164 55.513 1.00 114.32 ? 424 ILE B CA 1 ATOM 4130 C C . ILE B 2 184 ? 30.302 -11.979 54.326 1.00 113.18 ? 424 ILE B C 1 ATOM 4131 O O . ILE B 2 184 ? 30.096 -11.446 53.236 1.00 112.74 ? 424 ILE B O 1 ATOM 4132 C CB . ILE B 2 184 ? 29.611 -10.848 56.438 1.00 113.55 ? 424 ILE B CB 1 ATOM 4133 H H . ILE B 2 184 ? 30.936 -9.274 54.984 1.00 127.96 ? 424 ILE B H 1 ATOM 4134 H HA . ILE B 2 184 ? 31.433 -11.708 56.009 1.00 127.96 ? 424 ILE B HA 1 ATOM 4135 N N . TRP B 2 185 ? 30.113 -13.276 54.549 1.00 116.66 ? 425 TRP B N 1 ATOM 4136 C CA . TRP B 2 185 ? 29.570 -14.161 53.526 1.00 115.75 ? 425 TRP B CA 1 ATOM 4137 C C . TRP B 2 185 ? 28.125 -13.799 53.210 1.00 114.30 ? 425 TRP B C 1 ATOM 4138 O O . TRP B 2 185 ? 27.488 -13.044 53.944 1.00 114.09 ? 425 TRP B O 1 ATOM 4139 C CB . TRP B 2 185 ? 29.646 -15.620 53.980 1.00 116.48 ? 425 TRP B CB 1 ATOM 4140 C CG . TRP B 2 185 ? 31.036 -16.172 54.043 1.00 118.37 ? 425 TRP B CG 1 ATOM 4141 C CD1 . TRP B 2 185 ? 32.013 -15.837 54.933 1.00 120.16 ? 425 TRP B CD1 1 ATOM 4142 C CD2 . TRP B 2 185 ? 31.599 -17.172 53.185 1.00 119.14 ? 425 TRP B CD2 1 ATOM 4143 N NE1 . TRP B 2 185 ? 33.152 -16.562 54.680 1.00 122.16 ? 425 TRP B NE1 1 ATOM 4144 C CE2 . TRP B 2 185 ? 32.924 -17.389 53.612 1.00 121.55 ? 425 TRP B CE2 1 ATOM 4145 C CE3 . TRP B 2 185 ? 31.113 -17.902 52.096 1.00 118.33 ? 425 TRP B CE3 1 ATOM 4146 C CZ2 . TRP B 2 185 ? 33.768 -18.306 52.988 1.00 123.23 ? 425 TRP B CZ2 1 ATOM 4147 C CZ3 . TRP B 2 185 ? 31.952 -18.811 51.479 1.00 119.80 ? 425 TRP B CZ3 1 ATOM 4148 C CH2 . TRP B 2 185 ? 33.264 -19.005 51.926 1.00 122.26 ? 425 TRP B CH2 1 ATOM 4149 H H . TRP B 2 185 ? 30.293 -13.670 55.291 1.00 127.96 ? 425 TRP B H 1 ATOM 4150 H HA . TRP B 2 185 ? 30.092 -14.068 52.714 1.00 127.96 ? 425 TRP B HA 1 ATOM 4151 H HB2 . TRP B 2 185 ? 29.261 -15.690 54.868 1.00 127.96 ? 425 TRP B HB2 1 ATOM 4152 H HB3 . TRP B 2 185 ? 29.139 -16.165 53.359 1.00 127.96 ? 425 TRP B HB3 1 ATOM 4153 H HD1 . TRP B 2 185 ? 31.922 -15.208 55.612 1.00 127.96 ? 425 TRP B HD1 1 ATOM 4154 H HE1 . TRP B 2 185 ? 33.889 -16.506 55.121 1.00 127.96 ? 425 TRP B HE1 1 ATOM 4155 H HE3 . TRP B 2 185 ? 30.242 -17.779 51.794 1.00 127.96 ? 425 TRP B HE3 1 ATOM 4156 H HZ2 . TRP B 2 185 ? 34.641 -18.437 53.283 1.00 127.96 ? 425 TRP B HZ2 1 ATOM 4157 H HZ3 . TRP B 2 185 ? 31.639 -19.302 50.754 1.00 127.96 ? 425 TRP B HZ3 1 ATOM 4158 H HH2 . TRP B 2 185 ? 33.806 -19.623 51.491 1.00 127.96 ? 425 TRP B HH2 1 ATOM 4159 N N . SER B 2 186 ? 27.614 -14.346 52.112 1.00 115.85 ? 426 SER B N 1 ATOM 4160 C CA . SER B 2 186 ? 26.211 -14.181 51.756 1.00 114.97 ? 426 SER B CA 1 ATOM 4161 C C . SER B 2 186 ? 25.367 -15.206 52.498 1.00 114.97 ? 426 SER B C 1 ATOM 4162 O O . SER B 2 186 ? 25.856 -16.278 52.854 1.00 115.61 ? 426 SER B O 1 ATOM 4163 C CB . SER B 2 186 ? 26.016 -14.332 50.248 1.00 114.75 ? 426 SER B CB 1 ATOM 4164 H H . SER B 2 186 ? 28.063 -14.820 51.553 1.00 127.96 ? 426 SER B H 1 ATOM 4165 H HA . SER B 2 186 ? 25.915 -13.295 52.016 1.00 127.96 ? 426 SER B HA 1 ATOM 4166 N N . GLU B 2 187 ? 24.103 -14.874 52.737 1.00 110.75 ? 427 GLU B N 1 ATOM 4167 C CA . GLU B 2 187 ? 23.177 -15.819 53.346 1.00 111.29 ? 427 GLU B CA 1 ATOM 4168 C C . GLU B 2 187 ? 23.058 -17.049 52.455 1.00 111.30 ? 427 GLU B C 1 ATOM 4169 O O . GLU B 2 187 ? 23.213 -16.956 51.237 1.00 110.72 ? 427 GLU B O 1 ATOM 4170 C CB . GLU B 2 187 ? 21.806 -15.178 53.563 1.00 111.48 ? 427 GLU B CB 1 ATOM 4171 H H . GLU B 2 187 ? 23.757 -14.108 52.555 1.00 127.96 ? 427 GLU B H 1 ATOM 4172 H HA . GLU B 2 187 ? 23.524 -16.099 54.208 1.00 127.96 ? 427 GLU B HA 1 ATOM 4173 N N . TRP B 2 188 ? 22.799 -18.201 53.062 1.00 108.47 ? 428 TRP B N 1 ATOM 4174 C CA . TRP B 2 188 ? 22.686 -19.445 52.310 1.00 108.84 ? 428 TRP B CA 1 ATOM 4175 C C . TRP B 2 188 ? 21.526 -19.397 51.326 1.00 108.45 ? 428 TRP B C 1 ATOM 4176 O O . TRP B 2 188 ? 20.602 -18.596 51.473 1.00 108.39 ? 428 TRP B O 1 ATOM 4177 C CB . TRP B 2 188 ? 22.503 -20.635 53.252 1.00 110.65 ? 428 TRP B CB 1 ATOM 4178 C CG . TRP B 2 188 ? 23.741 -21.023 53.994 1.00 111.69 ? 428 TRP B CG 1 ATOM 4179 C CD1 . TRP B 2 188 ? 24.081 -20.664 55.264 1.00 112.72 ? 428 TRP B CD1 1 ATOM 4180 C CD2 . TRP B 2 188 ? 24.805 -21.852 53.512 1.00 112.27 ? 428 TRP B CD2 1 ATOM 4181 N NE1 . TRP B 2 188 ? 25.292 -21.217 55.604 1.00 114.03 ? 428 TRP B NE1 1 ATOM 4182 C CE2 . TRP B 2 188 ? 25.757 -21.951 54.545 1.00 113.81 ? 428 TRP B CE2 1 ATOM 4183 C CE3 . TRP B 2 188 ? 25.045 -22.520 52.307 1.00 111.97 ? 428 TRP B CE3 1 ATOM 4184 C CZ2 . TRP B 2 188 ? 26.931 -22.690 54.410 1.00 115.20 ? 428 TRP B CZ2 1 ATOM 4185 C CZ3 . TRP B 2 188 ? 26.211 -23.252 52.175 1.00 113.18 ? 428 TRP B CZ3 1 ATOM 4186 C CH2 . TRP B 2 188 ? 27.139 -23.331 53.220 1.00 114.85 ? 428 TRP B CH2 1 ATOM 4187 H H . TRP B 2 188 ? 22.683 -18.290 53.909 1.00 127.96 ? 428 TRP B H 1 ATOM 4188 H HA . TRP B 2 188 ? 23.503 -19.585 51.805 1.00 127.96 ? 428 TRP B HA 1 ATOM 4189 H HB2 . TRP B 2 188 ? 21.824 -20.412 53.908 1.00 127.96 ? 428 TRP B HB2 1 ATOM 4190 H HB3 . TRP B 2 188 ? 22.217 -21.403 52.733 1.00 127.96 ? 428 TRP B HB3 1 ATOM 4191 H HD1 . TRP B 2 188 ? 23.568 -20.124 55.821 1.00 127.96 ? 428 TRP B HD1 1 ATOM 4192 H HE1 . TRP B 2 188 ? 25.693 -21.118 56.358 1.00 127.96 ? 428 TRP B HE1 1 ATOM 4193 H HE3 . TRP B 2 188 ? 24.433 -22.472 51.608 1.00 127.96 ? 428 TRP B HE3 1 ATOM 4194 H HZ2 . TRP B 2 188 ? 27.550 -22.744 55.102 1.00 127.96 ? 428 TRP B HZ2 1 ATOM 4195 H HZ3 . TRP B 2 188 ? 26.381 -23.700 51.378 1.00 127.96 ? 428 TRP B HZ3 1 ATOM 4196 H HH2 . TRP B 2 188 ? 27.914 -23.831 53.103 1.00 127.96 ? 428 TRP B HH2 1 ATOM 4197 N N . SER B 2 189 ? 21.583 -20.264 50.321 1.00 110.76 ? 429 SER B N 1 ATOM 4198 C CA . SER B 2 189 ? 20.487 -20.416 49.376 1.00 110.88 ? 429 SER B CA 1 ATOM 4199 C C . SER B 2 189 ? 19.395 -21.276 49.994 1.00 112.42 ? 429 SER B C 1 ATOM 4200 O O . SER B 2 189 ? 19.621 -21.948 51.001 1.00 113.53 ? 429 SER B O 1 ATOM 4201 C CB . SER B 2 189 ? 20.980 -21.050 48.076 1.00 110.70 ? 429 SER B CB 1 ATOM 4202 O OG . SER B 2 189 ? 21.461 -22.364 48.307 1.00 111.62 ? 429 SER B OG 1 ATOM 4203 H H . SER B 2 189 ? 22.254 -20.779 50.164 1.00 127.96 ? 429 SER B H 1 ATOM 4204 H HA . SER B 2 189 ? 20.114 -19.544 49.171 1.00 127.96 ? 429 SER B HA 1 ATOM 4205 H HB2 . SER B 2 189 ? 20.244 -21.090 47.445 1.00 127.96 ? 429 SER B HB2 1 ATOM 4206 H HB3 . SER B 2 189 ? 21.698 -20.510 47.713 1.00 127.96 ? 429 SER B HB3 1 ATOM 4207 H HG . SER B 2 189 ? 20.848 -22.843 48.622 1.00 127.96 ? 429 SER B HG 1 ATOM 4208 N N . GLU B 2 190 ? 18.208 -21.252 49.397 1.00 108.05 ? 430 GLU B N 1 ATOM 4209 C CA . GLU B 2 190 ? 17.162 -22.188 49.778 1.00 110.01 ? 430 GLU B CA 1 ATOM 4210 C C . GLU B 2 190 ? 17.633 -23.591 49.417 1.00 110.78 ? 430 GLU B C 1 ATOM 4211 O O . GLU B 2 190 ? 17.882 -23.883 48.247 1.00 110.20 ? 430 GLU B O 1 ATOM 4212 C CB . GLU B 2 190 ? 15.843 -21.857 49.079 1.00 110.77 ? 430 GLU B CB 1 ATOM 4213 H H . GLU B 2 190 ? 17.986 -20.705 48.771 1.00 127.96 ? 430 GLU B H 1 ATOM 4214 H HA . GLU B 2 190 ? 17.022 -22.147 50.737 1.00 127.96 ? 430 GLU B HA 1 ATOM 4215 N N . ALA B 2 191 ? 17.768 -24.445 50.428 1.00 108.91 ? 431 ALA B N 1 ATOM 4216 C CA . ALA B 2 191 ? 18.328 -25.783 50.252 1.00 110.77 ? 431 ALA B CA 1 ATOM 4217 C C . ALA B 2 191 ? 17.654 -26.551 49.119 1.00 112.02 ? 431 ALA B C 1 ATOM 4218 O O . ALA B 2 191 ? 16.433 -26.506 48.967 1.00 113.17 ? 431 ALA B O 1 ATOM 4219 C CB . ALA B 2 191 ? 18.217 -26.568 51.550 1.00 113.75 ? 431 ALA B CB 1 ATOM 4220 H H . ALA B 2 191 ? 17.539 -24.270 51.238 1.00 127.96 ? 431 ALA B H 1 ATOM 4221 H HA . ALA B 2 191 ? 19.270 -25.701 50.035 1.00 127.96 ? 431 ALA B HA 1 ATOM 4222 H HB1 . ALA B 2 191 ? 18.593 -27.452 51.418 1.00 127.96 ? 431 ALA B HB1 1 ATOM 4223 H HB2 . ALA B 2 191 ? 18.707 -26.100 52.245 1.00 127.96 ? 431 ALA B HB2 1 ATOM 4224 H HB3 . ALA B 2 191 ? 17.281 -26.639 51.797 1.00 127.96 ? 431 ALA B HB3 1 ATOM 4225 N N . ARG B 2 192 ? 18.464 -27.249 48.325 1.00 112.12 ? 432 ARG B N 1 ATOM 4226 C CA . ARG B 2 192 ? 17.963 -28.050 47.209 1.00 113.50 ? 432 ARG B CA 1 ATOM 4227 C C . ARG B 2 192 ? 18.104 -29.533 47.530 1.00 116.74 ? 432 ARG B C 1 ATOM 4228 O O . ARG B 2 192 ? 19.079 -29.938 48.160 1.00 117.38 ? 432 ARG B O 1 ATOM 4229 C CB . ARG B 2 192 ? 18.714 -27.711 45.920 1.00 111.65 ? 432 ARG B CB 1 ATOM 4230 H H . ARG B 2 192 ? 19.319 -27.275 48.413 1.00 127.96 ? 432 ARG B H 1 ATOM 4231 H HA . ARG B 2 192 ? 17.022 -27.856 47.072 1.00 127.96 ? 432 ARG B HA 1 ATOM 4232 N N . SER B 2 193 ? 17.134 -30.335 47.092 1.00 119.19 ? 433 SER B N 1 ATOM 4233 C CA . SER B 2 193 ? 17.091 -31.755 47.438 1.00 122.92 ? 433 SER B CA 1 ATOM 4234 C C . SER B 2 193 ? 16.937 -32.651 46.212 1.00 124.35 ? 433 SER B C 1 ATOM 4235 O O . SER B 2 193 ? 16.446 -32.218 45.168 1.00 123.15 ? 433 SER B O 1 ATOM 4236 C CB . SER B 2 193 ? 15.940 -32.026 48.409 1.00 125.89 ? 433 SER B CB 1 ATOM 4237 O OG . SER B 2 193 ? 16.143 -33.237 49.116 1.00 129.70 ? 433 SER B OG 1 ATOM 4238 H H . SER B 2 193 ? 16.485 -30.079 46.589 1.00 127.96 ? 433 SER B H 1 ATOM 4239 H HA . SER B 2 193 ? 17.919 -31.996 47.881 1.00 127.96 ? 433 SER B HA 1 ATOM 4240 H HB2 . SER B 2 193 ? 15.886 -31.296 49.045 1.00 127.96 ? 433 SER B HB2 1 ATOM 4241 H HB3 . SER B 2 193 ? 15.113 -32.090 47.907 1.00 127.96 ? 433 SER B HB3 1 ATOM 4242 H HG . SER B 2 193 ? 16.858 -33.197 49.556 1.00 127.96 ? 433 SER B HG 1 ATOM 4243 N N . TRP B 2 194 ? 17.359 -33.906 46.349 1.00 127.30 ? 434 TRP B N 1 ATOM 4244 C CA . TRP B 2 194 ? 17.194 -34.897 45.288 1.00 129.31 ? 434 TRP B CA 1 ATOM 4245 C C . TRP B 2 194 ? 17.291 -36.316 45.849 1.00 133.73 ? 434 TRP B C 1 ATOM 4246 O O . TRP B 2 194 ? 17.518 -36.497 47.044 1.00 135.28 ? 434 TRP B O 1 ATOM 4247 C CB . TRP B 2 194 ? 18.241 -34.681 44.197 1.00 127.07 ? 434 TRP B CB 1 ATOM 4248 C CG . TRP B 2 194 ? 19.598 -34.376 44.742 1.00 125.67 ? 434 TRP B CG 1 ATOM 4249 C CD1 . TRP B 2 194 ? 20.092 -33.147 45.068 1.00 122.45 ? 434 TRP B CD1 1 ATOM 4250 C CD2 . TRP B 2 194 ? 20.639 -35.317 45.029 1.00 127.95 ? 434 TRP B CD2 1 ATOM 4251 N NE1 . TRP B 2 194 ? 21.376 -33.263 45.541 1.00 122.60 ? 434 TRP B NE1 1 ATOM 4252 C CE2 . TRP B 2 194 ? 21.736 -34.585 45.526 1.00 126.02 ? 434 TRP B CE2 1 ATOM 4253 C CE3 . TRP B 2 194 ? 20.751 -36.706 44.914 1.00 131.80 ? 434 TRP B CE3 1 ATOM 4254 C CZ2 . TRP B 2 194 ? 22.929 -35.195 45.907 1.00 127.96 ? 434 TRP B CZ2 1 ATOM 4255 C CZ3 . TRP B 2 194 ? 21.937 -37.309 45.293 1.00 133.67 ? 434 TRP B CZ3 1 ATOM 4256 C CH2 . TRP B 2 194 ? 23.010 -36.554 45.783 1.00 131.82 ? 434 TRP B CH2 1 ATOM 4257 H H . TRP B 2 194 ? 17.748 -34.210 47.053 1.00 127.96 ? 434 TRP B H 1 ATOM 4258 H HA . TRP B 2 194 ? 16.317 -34.790 44.888 1.00 127.96 ? 434 TRP B HA 1 ATOM 4259 H HB2 . TRP B 2 194 ? 18.308 -35.487 43.661 1.00 127.96 ? 434 TRP B HB2 1 ATOM 4260 H HB3 . TRP B 2 194 ? 17.968 -33.935 43.641 1.00 127.96 ? 434 TRP B HB3 1 ATOM 4261 H HD1 . TRP B 2 194 ? 19.626 -32.347 44.984 1.00 127.96 ? 434 TRP B HD1 1 ATOM 4262 H HE1 . TRP B 2 194 ? 21.874 -32.612 45.802 1.00 127.96 ? 434 TRP B HE1 1 ATOM 4263 H HE3 . TRP B 2 194 ? 20.043 -37.213 44.589 1.00 127.96 ? 434 TRP B HE3 1 ATOM 4264 H HZ2 . TRP B 2 194 ? 23.644 -34.697 46.233 1.00 127.96 ? 434 TRP B HZ2 1 ATOM 4265 H HZ3 . TRP B 2 194 ? 22.023 -38.233 45.221 1.00 127.96 ? 434 TRP B HZ3 1 ATOM 4266 H HH2 . TRP B 2 194 ? 23.795 -36.988 46.030 1.00 127.96 ? 434 TRP B HH2 1 ATOM 4267 N N . ASP B 2 195 ? 17.113 -37.317 44.989 1.00 136.12 ? 435 ASP B N 1 ATOM 4268 C CA . ASP B 2 195 ? 17.158 -38.715 45.416 1.00 140.85 ? 435 ASP B CA 1 ATOM 4269 C C . ASP B 2 195 ? 17.832 -39.621 44.380 1.00 142.12 ? 435 ASP B C 1 ATOM 4270 O O . ASP B 2 195 ? 19.037 -39.859 44.456 1.00 142.07 ? 435 ASP B O 1 ATOM 4271 C CB . ASP B 2 195 ? 15.743 -39.215 45.719 1.00 144.44 ? 435 ASP B CB 1 ATOM 4272 C CG . ASP B 2 195 ? 14.715 -38.683 44.741 1.00 143.10 ? 435 ASP B CG 1 ATOM 4273 O OD1 . ASP B 2 195 ? 14.289 -37.520 44.900 1.00 140.29 ? 435 ASP B OD1 1 ATOM 4274 O OD2 . ASP B 2 195 ? 14.335 -39.429 43.814 1.00 145.18 ? 435 ASP B OD2 1 ATOM 4275 H H . ASP B 2 195 ? 16.964 -37.213 44.148 1.00 127.96 ? 435 ASP B H 1 ATOM 4276 H HA . ASP B 2 195 ? 17.673 -38.772 46.236 1.00 127.96 ? 435 ASP B HA 1 ATOM 4277 H HB2 . ASP B 2 195 ? 15.732 -40.184 45.670 1.00 127.96 ? 435 ASP B HB2 1 ATOM 4278 H HB3 . ASP B 2 195 ? 15.489 -38.925 46.609 1.00 127.96 ? 435 ASP B HB3 1 ATOM 4279 N N . THR B 2 196 ? 17.058 -40.126 43.422 1.00 143.64 ? 436 THR B N 1 ATOM 4280 C CA . THR B 2 196 ? 17.587 -41.032 42.406 1.00 145.30 ? 436 THR B CA 1 ATOM 4281 C C . THR B 2 196 ? 16.777 -40.941 41.118 1.00 144.93 ? 436 THR B C 1 ATOM 4282 O O . THR B 2 196 ? 16.945 -41.754 40.209 1.00 146.90 ? 436 THR B O 1 ATOM 4283 C CB . THR B 2 196 ? 17.591 -42.496 42.900 1.00 150.69 ? 436 THR B CB 1 ATOM 4284 O OG1 . THR B 2 196 ? 18.096 -43.353 41.869 1.00 152.39 ? 436 THR B OG1 1 ATOM 4285 C CG2 . THR B 2 196 ? 16.186 -42.942 43.292 1.00 154.10 ? 436 THR B CG2 1 ATOM 4286 H H . THR B 2 196 ? 16.219 -39.958 43.338 1.00 127.96 ? 436 THR B H 1 ATOM 4287 H HA . THR B 2 196 ? 18.502 -40.781 42.204 1.00 127.96 ? 436 THR B HA 1 ATOM 4288 H HB . THR B 2 196 ? 18.160 -42.567 43.682 1.00 127.96 ? 436 THR B HB 1 ATOM 4289 H HG1 . THR B 2 196 ? 17.612 -43.296 41.185 1.00 127.96 ? 436 THR B HG1 1 ATOM 4290 H HG21 . THR B 2 196 ? 16.204 -43.862 43.600 1.00 127.96 ? 436 THR B HG21 1 ATOM 4291 H HG22 . THR B 2 196 ? 15.845 -42.378 44.004 1.00 127.96 ? 436 THR B HG22 1 ATOM 4292 H HG23 . THR B 2 196 ? 15.592 -42.878 42.528 1.00 127.96 ? 436 THR B HG23 1 ATOM 4293 N N . VAL C 3 2 ? 34.788 3.600 21.038 1.00 160.19 ? 2 VAL H N 1 ATOM 4294 C CA . VAL C 3 2 ? 34.858 3.569 22.494 1.00 155.34 ? 2 VAL H CA 1 ATOM 4295 C C . VAL C 3 2 ? 36.079 4.331 23.001 1.00 150.13 ? 2 VAL H C 1 ATOM 4296 O O . VAL C 3 2 ? 37.067 3.730 23.422 1.00 147.59 ? 2 VAL H O 1 ATOM 4297 C CB . VAL C 3 2 ? 34.911 2.124 23.025 1.00 156.48 ? 2 VAL H CB 1 ATOM 4298 H HA . VAL C 3 2 ? 34.065 3.994 22.858 1.00 127.96 ? 2 VAL H HA 1 ATOM 4299 N N . GLN C 3 3 ? 36.000 5.658 22.958 1.00 151.78 ? 3 GLN H N 1 ATOM 4300 C CA . GLN C 3 3 ? 37.085 6.515 23.426 1.00 147.29 ? 3 GLN H CA 1 ATOM 4301 C C . GLN C 3 3 ? 36.569 7.926 23.693 1.00 146.09 ? 3 GLN H C 1 ATOM 4302 O O . GLN C 3 3 ? 36.077 8.597 22.785 1.00 148.68 ? 3 GLN H O 1 ATOM 4303 C CB . GLN C 3 3 ? 38.221 6.553 22.402 1.00 148.00 ? 3 GLN H CB 1 ATOM 4304 H H . GLN C 3 3 ? 35.320 6.091 22.659 1.00 127.96 ? 3 GLN H H 1 ATOM 4305 H HA . GLN C 3 3 ? 37.438 6.159 24.256 1.00 127.96 ? 3 GLN H HA 1 ATOM 4306 N N . LEU C 3 4 ? 36.684 8.372 24.941 1.00 136.32 ? 4 LEU H N 1 ATOM 4307 C CA . LEU C 3 4 ? 36.142 9.665 25.348 1.00 134.70 ? 4 LEU H CA 1 ATOM 4308 C C . LEU C 3 4 ? 37.039 10.809 24.883 1.00 132.80 ? 4 LEU H C 1 ATOM 4309 O O . LEU C 3 4 ? 38.234 10.615 24.654 1.00 131.57 ? 4 LEU H O 1 ATOM 4310 C CB . LEU C 3 4 ? 35.963 9.708 26.870 1.00 131.49 ? 4 LEU H CB 1 ATOM 4311 C CG . LEU C 3 4 ? 37.226 9.869 27.717 1.00 127.25 ? 4 LEU H CG 1 ATOM 4312 C CD1 . LEU C 3 4 ? 37.445 11.329 28.088 1.00 124.62 ? 4 LEU H CD1 1 ATOM 4313 C CD2 . LEU C 3 4 ? 37.144 9.007 28.967 1.00 126.10 ? 4 LEU H CD2 1 ATOM 4314 H H . LEU C 3 4 ? 37.075 7.942 25.574 1.00 127.96 ? 4 LEU H H 1 ATOM 4315 H HA . LEU C 3 4 ? 35.269 9.783 24.941 1.00 127.96 ? 4 LEU H HA 1 ATOM 4316 H HB2 . LEU C 3 4 ? 35.380 10.454 27.083 1.00 127.96 ? 4 LEU H HB2 1 ATOM 4317 H HB3 . LEU C 3 4 ? 35.538 8.882 27.146 1.00 127.96 ? 4 LEU H HB3 1 ATOM 4318 H HG . LEU C 3 4 ? 37.992 9.574 27.201 1.00 127.96 ? 4 LEU H HG 1 ATOM 4319 H HD11 . LEU C 3 4 ? 38.250 11.402 28.624 1.00 127.96 ? 4 LEU H HD11 1 ATOM 4320 H HD12 . LEU C 3 4 ? 37.540 11.850 27.275 1.00 127.96 ? 4 LEU H HD12 1 ATOM 4321 H HD13 . LEU C 3 4 ? 36.680 11.644 28.595 1.00 127.96 ? 4 LEU H HD13 1 ATOM 4322 H HD21 . LEU C 3 4 ? 37.954 9.127 29.487 1.00 127.96 ? 4 LEU H HD21 1 ATOM 4323 H HD22 . LEU C 3 4 ? 36.373 9.281 29.489 1.00 127.96 ? 4 LEU H HD22 1 ATOM 4324 H HD23 . LEU C 3 4 ? 37.052 8.078 28.704 1.00 127.96 ? 4 LEU H HD23 1 ATOM 4325 N N . LEU C 3 5 ? 36.458 12.000 24.751 1.00 132.94 ? 5 LEU H N 1 ATOM 4326 C CA . LEU C 3 5 ? 37.177 13.161 24.232 1.00 131.89 ? 5 LEU H CA 1 ATOM 4327 C C . LEU C 3 5 ? 36.850 14.420 25.029 1.00 129.45 ? 5 LEU H C 1 ATOM 4328 O O . LEU C 3 5 ? 35.835 14.479 25.724 1.00 129.56 ? 5 LEU H O 1 ATOM 4329 C CB . LEU C 3 5 ? 36.843 13.378 22.754 1.00 136.30 ? 5 LEU H CB 1 ATOM 4330 H H . LEU C 3 5 ? 35.639 12.163 24.957 1.00 127.96 ? 5 LEU H H 1 ATOM 4331 H HA . LEU C 3 5 ? 38.131 13.000 24.304 1.00 127.96 ? 5 LEU H HA 1 ATOM 4332 N N . GLU C 3 6 ? 37.714 15.426 24.913 1.00 130.54 ? 6 GLU H N 1 ATOM 4333 C CA . GLU C 3 6 ? 37.587 16.655 25.690 1.00 128.46 ? 6 GLU H CA 1 ATOM 4334 C C . GLU C 3 6 ? 37.848 17.897 24.843 1.00 128.98 ? 6 GLU H C 1 ATOM 4335 O O . GLU C 3 6 ? 38.302 17.802 23.702 1.00 130.72 ? 6 GLU H O 1 ATOM 4336 C CB . GLU C 3 6 ? 38.547 16.631 26.886 1.00 125.04 ? 6 GLU H CB 1 ATOM 4337 C CG . GLU C 3 6 ? 39.960 16.144 26.561 1.00 124.11 ? 6 GLU H CG 1 ATOM 4338 C CD . GLU C 3 6 ? 40.047 14.636 26.377 1.00 125.24 ? 6 GLU H CD 1 ATOM 4339 O OE1 . GLU C 3 6 ? 39.231 13.907 26.978 1.00 125.67 ? 6 GLU H OE1 1 ATOM 4340 O OE2 . GLU C 3 6 ? 40.932 14.182 25.622 1.00 125.98 ? 6 GLU H OE2 1 ATOM 4341 H H . GLU C 3 6 ? 38.391 15.419 24.383 1.00 127.96 ? 6 GLU H H 1 ATOM 4342 H HA . GLU C 3 6 ? 36.683 16.715 26.036 1.00 127.96 ? 6 GLU H HA 1 ATOM 4343 H HB2 . GLU C 3 6 ? 38.622 17.530 27.242 1.00 127.96 ? 6 GLU H HB2 1 ATOM 4344 H HB3 . GLU C 3 6 ? 38.182 16.041 27.565 1.00 127.96 ? 6 GLU H HB3 1 ATOM 4345 H HG2 . GLU C 3 6 ? 40.254 16.562 25.737 1.00 127.96 ? 6 GLU H HG2 1 ATOM 4346 H HG3 . GLU C 3 6 ? 40.553 16.391 27.288 1.00 127.96 ? 6 GLU H HG3 1 ATOM 4347 N N . SER C 3 7 ? 37.559 19.063 25.415 1.00 126.72 ? 7 SER H N 1 ATOM 4348 C CA . SER C 3 7 ? 37.709 20.328 24.705 1.00 127.34 ? 7 SER H CA 1 ATOM 4349 C C . SER C 3 7 ? 37.724 21.519 25.664 1.00 125.22 ? 7 SER H C 1 ATOM 4350 O O . SER C 3 7 ? 37.354 21.398 26.835 1.00 123.86 ? 7 SER H O 1 ATOM 4351 C CB . SER C 3 7 ? 36.581 20.498 23.686 1.00 131.10 ? 7 SER H CB 1 ATOM 4352 H H . SER C 3 7 ? 37.272 19.147 26.221 1.00 127.96 ? 7 SER H H 1 ATOM 4353 H HA . SER C 3 7 ? 38.550 20.321 24.223 1.00 127.96 ? 7 SER H HA 1 ATOM 4354 N N . GLY C 3 8 ? 38.151 22.670 25.149 1.00 126.63 ? 8 GLY H N 1 ATOM 4355 C CA . GLY C 3 8 ? 38.229 23.890 25.931 1.00 125.09 ? 8 GLY H CA 1 ATOM 4356 C C . GLY C 3 8 ? 39.597 24.082 26.559 1.00 122.59 ? 8 GLY H C 1 ATOM 4357 O O . GLY C 3 8 ? 40.278 23.110 26.886 1.00 121.46 ? 8 GLY H O 1 ATOM 4358 H H . GLY C 3 8 ? 38.405 22.766 24.333 1.00 127.96 ? 8 GLY H H 1 ATOM 4359 H HA2 . GLY C 3 8 ? 38.041 24.653 25.362 1.00 127.96 ? 8 GLY H HA2 1 ATOM 4360 H HA3 . GLY C 3 8 ? 37.566 23.864 26.639 1.00 127.96 ? 8 GLY H HA3 1 ATOM 4361 N N . GLY C 3 9 ? 39.996 25.342 26.720 1.00 128.35 ? 9 GLY H N 1 ATOM 4362 C CA . GLY C 3 9 ? 41.268 25.680 27.333 1.00 126.63 ? 9 GLY H CA 1 ATOM 4363 C C . GLY C 3 9 ? 42.321 26.072 26.315 1.00 127.62 ? 9 GLY H C 1 ATOM 4364 O O . GLY C 3 9 ? 42.422 25.471 25.246 1.00 129.09 ? 9 GLY H O 1 ATOM 4365 H H . GLY C 3 9 ? 39.536 26.026 26.477 1.00 127.96 ? 9 GLY H H 1 ATOM 4366 H HA2 . GLY C 3 9 ? 41.143 26.422 27.945 1.00 127.96 ? 9 GLY H HA2 1 ATOM 4367 H HA3 . GLY C 3 9 ? 41.596 24.919 27.836 1.00 127.96 ? 9 GLY H HA3 1 ATOM 4368 N N . GLY C 3 10 ? 43.110 27.087 26.654 1.00 136.32 ? 10 GLY H N 1 ATOM 4369 C CA . GLY C 3 10 ? 44.163 27.563 25.777 1.00 137.66 ? 10 GLY H CA 1 ATOM 4370 C C . GLY C 3 10 ? 45.033 28.606 26.450 1.00 137.36 ? 10 GLY H C 1 ATOM 4371 O O . GLY C 3 10 ? 45.092 28.682 27.678 1.00 135.90 ? 10 GLY H O 1 ATOM 4372 H H . GLY C 3 10 ? 43.051 27.519 27.395 1.00 127.96 ? 10 GLY H H 1 ATOM 4373 H HA2 . GLY C 3 10 ? 44.725 26.818 25.511 1.00 127.96 ? 10 GLY H HA2 1 ATOM 4374 H HA3 . GLY C 3 10 ? 43.771 27.954 24.981 1.00 127.96 ? 10 GLY H HA3 1 ATOM 4375 N N . LEU C 3 11 ? 45.712 29.412 25.641 1.00 144.57 ? 11 LEU H N 1 ATOM 4376 C CA . LEU C 3 11 ? 46.574 30.469 26.156 1.00 145.06 ? 11 LEU H CA 1 ATOM 4377 C C . LEU C 3 11 ? 45.749 31.553 26.841 1.00 144.74 ? 11 LEU H C 1 ATOM 4378 O O . LEU C 3 11 ? 44.748 32.020 26.299 1.00 145.48 ? 11 LEU H O 1 ATOM 4379 C CB . LEU C 3 11 ? 47.410 31.078 25.028 1.00 147.75 ? 11 LEU H CB 1 ATOM 4380 H H . LEU C 3 11 ? 45.690 29.367 24.783 1.00 127.96 ? 11 LEU H H 1 ATOM 4381 H HA . LEU C 3 11 ? 47.181 30.093 26.812 1.00 127.96 ? 11 LEU H HA 1 ATOM 4382 N N . VAL C 3 12 ? 46.178 31.951 28.035 1.00 150.53 ? 12 VAL H N 1 ATOM 4383 C CA . VAL C 3 12 ? 45.458 32.953 28.811 1.00 150.50 ? 12 VAL H CA 1 ATOM 4384 C C . VAL C 3 12 ? 46.379 33.600 29.839 1.00 151.06 ? 12 VAL H C 1 ATOM 4385 O O . VAL C 3 12 ? 47.241 32.939 30.416 1.00 150.61 ? 12 VAL H O 1 ATOM 4386 C CB . VAL C 3 12 ? 44.232 32.333 29.521 1.00 148.83 ? 12 VAL H CB 1 ATOM 4387 C CG1 . VAL C 3 12 ? 44.659 31.217 30.470 1.00 147.21 ? 12 VAL H CG1 1 ATOM 4388 C CG2 . VAL C 3 12 ? 43.432 33.400 30.258 1.00 149.28 ? 12 VAL H CG2 1 ATOM 4389 H H . VAL C 3 12 ? 46.887 31.653 28.420 1.00 127.96 ? 12 VAL H H 1 ATOM 4390 H HA . VAL C 3 12 ? 45.140 33.648 28.213 1.00 127.96 ? 12 VAL H HA 1 ATOM 4391 H HB . VAL C 3 12 ? 43.651 31.942 28.850 1.00 127.96 ? 12 VAL H HB 1 ATOM 4392 H HG11 . VAL C 3 12 ? 43.870 30.849 30.899 1.00 127.96 ? 12 VAL H HG11 1 ATOM 4393 H HG12 . VAL C 3 12 ? 45.111 30.526 29.960 1.00 127.96 ? 12 VAL H HG12 1 ATOM 4394 H HG13 . VAL C 3 12 ? 45.259 31.583 31.138 1.00 127.96 ? 12 VAL H HG13 1 ATOM 4395 H HG21 . VAL C 3 12 ? 42.673 32.981 30.692 1.00 127.96 ? 12 VAL H HG21 1 ATOM 4396 H HG22 . VAL C 3 12 ? 44.002 33.820 30.921 1.00 127.96 ? 12 VAL H HG22 1 ATOM 4397 H HG23 . VAL C 3 12 ? 43.125 34.061 29.619 1.00 127.96 ? 12 VAL H HG23 1 ATOM 4398 N N . GLN C 3 13 ? 46.196 34.897 30.062 1.00 153.06 ? 13 GLN H N 1 ATOM 4399 C CA . GLN C 3 13 ? 46.999 35.621 31.041 1.00 154.31 ? 13 GLN H CA 1 ATOM 4400 C C . GLN C 3 13 ? 46.684 35.136 32.456 1.00 152.97 ? 13 GLN H C 1 ATOM 4401 O O . GLN C 3 13 ? 45.620 34.564 32.693 1.00 151.30 ? 13 GLN H O 1 ATOM 4402 C CB . GLN C 3 13 ? 46.750 37.126 30.928 1.00 156.38 ? 13 GLN H CB 1 ATOM 4403 H H . GLN C 3 13 ? 45.612 35.382 29.658 1.00 127.96 ? 13 GLN H H 1 ATOM 4404 H HA . GLN C 3 13 ? 47.939 35.455 30.867 1.00 127.96 ? 13 GLN H HA 1 ATOM 4405 N N . PRO C 3 14 ? 47.609 35.361 33.405 1.00 152.52 ? 14 PRO H N 1 ATOM 4406 C CA . PRO C 3 14 ? 47.389 34.916 34.787 1.00 151.86 ? 14 PRO H CA 1 ATOM 4407 C C . PRO C 3 14 ? 46.146 35.532 35.430 1.00 151.77 ? 14 PRO H C 1 ATOM 4408 O O . PRO C 3 14 ? 45.770 36.655 35.093 1.00 153.06 ? 14 PRO H O 1 ATOM 4409 C CB . PRO C 3 14 ? 48.655 35.383 35.515 1.00 154.44 ? 14 PRO H CB 1 ATOM 4410 C CG . PRO C 3 14 ? 49.677 35.547 34.450 1.00 155.82 ? 14 PRO H CG 1 ATOM 4411 C CD . PRO C 3 14 ? 48.929 35.994 33.237 1.00 155.18 ? 14 PRO H CD 1 ATOM 4412 H HA . PRO C 3 14 ? 47.330 33.948 34.828 1.00 127.96 ? 14 PRO H HA 1 ATOM 4413 H HB2 . PRO C 3 14 ? 48.484 36.228 35.959 1.00 127.96 ? 14 PRO H HB2 1 ATOM 4414 H HB3 . PRO C 3 14 ? 48.932 34.708 36.155 1.00 127.96 ? 14 PRO H HB3 1 ATOM 4415 H HG2 . PRO C 3 14 ? 50.322 36.219 34.720 1.00 127.96 ? 14 PRO H HG2 1 ATOM 4416 H HG3 . PRO C 3 14 ? 50.116 34.698 34.287 1.00 127.96 ? 14 PRO H HG3 1 ATOM 4417 H HD2 . PRO C 3 14 ? 48.843 36.960 33.229 1.00 127.96 ? 14 PRO H HD2 1 ATOM 4418 H HD3 . PRO C 3 14 ? 49.362 35.668 32.433 1.00 127.96 ? 14 PRO H HD3 1 ATOM 4419 N N . GLY C 3 15 ? 45.521 34.793 36.344 1.00 149.21 ? 15 GLY H N 1 ATOM 4420 C CA . GLY C 3 15 ? 44.372 35.288 37.081 1.00 149.58 ? 15 GLY H CA 1 ATOM 4421 C C . GLY C 3 15 ? 43.048 34.984 36.408 1.00 148.24 ? 15 GLY H C 1 ATOM 4422 O O . GLY C 3 15 ? 42.063 34.672 37.077 1.00 148.00 ? 15 GLY H O 1 ATOM 4423 H H . GLY C 3 15 ? 45.749 33.991 36.554 1.00 127.96 ? 15 GLY H H 1 ATOM 4424 H HA2 . GLY C 3 15 ? 44.363 34.889 37.965 1.00 127.96 ? 15 GLY H HA2 1 ATOM 4425 H HA3 . GLY C 3 15 ? 44.448 36.250 37.183 1.00 127.96 ? 15 GLY H HA3 1 ATOM 4426 N N . GLY C 3 16 ? 43.021 35.075 35.082 1.00 146.11 ? 16 GLY H N 1 ATOM 4427 C CA . GLY C 3 16 ? 41.803 34.844 34.327 1.00 145.55 ? 16 GLY H CA 1 ATOM 4428 C C . GLY C 3 16 ? 41.338 33.403 34.399 1.00 143.97 ? 16 GLY H C 1 ATOM 4429 O O . GLY C 3 16 ? 42.144 32.490 34.575 1.00 142.94 ? 16 GLY H O 1 ATOM 4430 H H . GLY C 3 16 ? 43.703 35.270 34.596 1.00 127.96 ? 16 GLY H H 1 ATOM 4431 H HA2 . GLY C 3 16 ? 41.097 35.412 34.672 1.00 127.96 ? 16 GLY H HA2 1 ATOM 4432 H HA3 . GLY C 3 16 ? 41.953 35.072 33.396 1.00 127.96 ? 16 GLY H HA3 1 ATOM 4433 N N . SER C 3 17 ? 40.031 33.203 34.259 1.00 139.98 ? 17 SER H N 1 ATOM 4434 C CA . SER C 3 17 ? 39.443 31.870 34.324 1.00 139.08 ? 17 SER H CA 1 ATOM 4435 C C . SER C 3 17 ? 39.446 31.192 32.957 1.00 138.72 ? 17 SER H C 1 ATOM 4436 O O . SER C 3 17 ? 39.837 31.792 31.955 1.00 139.27 ? 17 SER H O 1 ATOM 4437 C CB . SER C 3 17 ? 38.013 31.945 34.864 1.00 140.19 ? 17 SER H CB 1 ATOM 4438 H H . SER C 3 17 ? 39.458 33.830 34.124 1.00 127.96 ? 17 SER H H 1 ATOM 4439 H HA . SER C 3 17 ? 39.965 31.323 34.931 1.00 127.96 ? 17 SER H HA 1 ATOM 4440 N N . LEU C 3 18 ? 39.004 29.938 32.926 1.00 128.79 ? 18 LEU H N 1 ATOM 4441 C CA . LEU C 3 18 ? 38.951 29.168 31.690 1.00 128.88 ? 18 LEU H CA 1 ATOM 4442 C C . LEU C 3 18 ? 38.204 27.856 31.909 1.00 128.86 ? 18 LEU H C 1 ATOM 4443 O O . LEU C 3 18 ? 38.568 27.063 32.778 1.00 127.84 ? 18 LEU H O 1 ATOM 4444 C CB . LEU C 3 18 ? 40.362 28.889 31.168 1.00 127.97 ? 18 LEU H CB 1 ATOM 4445 H H . LEU C 3 18 ? 38.727 29.507 33.617 1.00 127.96 ? 18 LEU H H 1 ATOM 4446 H HA . LEU C 3 18 ? 38.475 29.678 31.016 1.00 127.96 ? 18 LEU H HA 1 ATOM 4447 N N . ARG C 3 19 ? 37.161 27.633 31.115 1.00 121.79 ? 19 ARG H N 1 ATOM 4448 C CA . ARG C 3 19 ? 36.324 26.447 31.259 1.00 122.50 ? 19 ARG H CA 1 ATOM 4449 C C . ARG C 3 19 ? 36.937 25.233 30.566 1.00 121.94 ? 19 ARG H C 1 ATOM 4450 O O . ARG C 3 19 ? 37.672 25.369 29.587 1.00 121.84 ? 19 ARG H O 1 ATOM 4451 C CB . ARG C 3 19 ? 34.926 26.714 30.696 1.00 125.11 ? 19 ARG H CB 1 ATOM 4452 H H . ARG C 3 19 ? 36.915 28.158 30.480 1.00 127.96 ? 19 ARG H H 1 ATOM 4453 H HA . ARG C 3 19 ? 36.232 26.238 32.202 1.00 127.96 ? 19 ARG H HA 1 ATOM 4454 N N . LEU C 3 20 ? 36.628 24.050 31.092 1.00 119.02 ? 20 LEU H N 1 ATOM 4455 C CA . LEU C 3 20 ? 37.081 22.789 30.514 1.00 118.83 ? 20 LEU H CA 1 ATOM 4456 C C . LEU C 3 20 ? 35.891 21.851 30.334 1.00 120.92 ? 20 LEU H C 1 ATOM 4457 O O . LEU C 3 20 ? 35.213 21.504 31.305 1.00 121.37 ? 20 LEU H O 1 ATOM 4458 C CB . LEU C 3 20 ? 38.145 22.137 31.398 1.00 116.78 ? 20 LEU H CB 1 ATOM 4459 H H . LEU C 3 20 ? 36.147 23.951 31.798 1.00 127.96 ? 20 LEU H H 1 ATOM 4460 H HA . LEU C 3 20 ? 37.470 22.957 29.642 1.00 127.96 ? 20 LEU H HA 1 ATOM 4461 N N . SER C 3 21 ? 35.649 21.448 29.089 1.00 128.00 ? 21 SER H N 1 ATOM 4462 C CA . SER C 3 21 ? 34.478 20.649 28.740 1.00 130.75 ? 21 SER H CA 1 ATOM 4463 C C . SER C 3 21 ? 34.878 19.298 28.156 1.00 131.22 ? 21 SER H C 1 ATOM 4464 O O . SER C 3 21 ? 35.521 19.235 27.109 1.00 131.56 ? 21 SER H O 1 ATOM 4465 C CB . SER C 3 21 ? 33.601 21.409 27.742 1.00 133.57 ? 21 SER H CB 1 ATOM 4466 O OG . SER C 3 21 ? 32.465 20.645 27.377 1.00 136.82 ? 21 SER H OG 1 ATOM 4467 H H . SER C 3 21 ? 36.157 21.627 28.418 1.00 127.96 ? 21 SER H H 1 ATOM 4468 H HA . SER C 3 21 ? 33.954 20.489 29.541 1.00 127.96 ? 21 SER H HA 1 ATOM 4469 H HB2 . SER C 3 21 ? 33.305 22.238 28.149 1.00 127.96 ? 21 SER H HB2 1 ATOM 4470 H HB3 . SER C 3 21 ? 34.121 21.599 26.946 1.00 127.96 ? 21 SER H HB3 1 ATOM 4471 H HG . SER C 3 21 ? 31.993 21.074 26.830 1.00 127.96 ? 21 SER H HG 1 ATOM 4472 N N . CYS C 3 22 ? 34.487 18.222 28.836 1.00 133.47 ? 22 CYS H N 1 ATOM 4473 C CA . CYS C 3 22 ? 34.792 16.867 28.383 1.00 134.15 ? 22 CYS H CA 1 ATOM 4474 C C . CYS C 3 22 ? 33.539 16.123 27.932 1.00 137.82 ? 22 CYS H C 1 ATOM 4475 O O . CYS C 3 22 ? 32.419 16.587 28.149 1.00 139.74 ? 22 CYS H O 1 ATOM 4476 C CB . CYS C 3 22 ? 35.487 16.073 29.487 1.00 131.88 ? 22 CYS H CB 1 ATOM 4477 S SG . CYS C 3 22 ? 35.839 14.367 29.019 1.00 132.85 ? 22 CYS H SG 1 ATOM 4478 H H . CYS C 3 22 ? 34.040 18.251 29.570 1.00 127.96 ? 22 CYS H H 1 ATOM 4479 H HA . CYS C 3 22 ? 35.397 16.918 27.626 1.00 127.96 ? 22 CYS H HA 1 ATOM 4480 H HB2 . CYS C 3 22 ? 36.329 16.504 29.702 1.00 127.96 ? 22 CYS H HB2 1 ATOM 4481 H HB3 . CYS C 3 22 ? 34.915 16.056 30.270 1.00 127.96 ? 22 CYS H HB3 1 ATOM 4482 H HG . CYS C 3 22 ? 36.557 14.366 28.057 1.00 127.96 ? 22 CYS H HG 1 ATOM 4483 N N . ALA C 3 23 ? 33.737 14.964 27.309 1.00 134.75 ? 23 ALA H N 1 ATOM 4484 C CA . ALA C 3 23 ? 32.626 14.188 26.768 1.00 138.77 ? 23 ALA H CA 1 ATOM 4485 C C . ALA C 3 23 ? 32.956 12.701 26.642 1.00 139.45 ? 23 ALA H C 1 ATOM 4486 O O . ALA C 3 23 ? 33.971 12.322 26.050 1.00 138.60 ? 23 ALA H O 1 ATOM 4487 C CB . ALA C 3 23 ? 32.217 14.746 25.413 1.00 141.90 ? 23 ALA H CB 1 ATOM 4488 H H . ALA C 3 23 ? 34.508 14.604 27.186 1.00 127.96 ? 23 ALA H H 1 ATOM 4489 H HA . ALA C 3 23 ? 31.866 14.273 27.365 1.00 127.96 ? 23 ALA H HA 1 ATOM 4490 H HB1 . ALA C 3 23 ? 31.479 14.221 25.066 1.00 127.96 ? 23 ALA H HB1 1 ATOM 4491 H HB2 . ALA C 3 23 ? 31.945 15.670 25.521 1.00 127.96 ? 23 ALA H HB2 1 ATOM 4492 H HB3 . ALA C 3 23 ? 32.974 14.692 24.809 1.00 127.96 ? 23 ALA H HB3 1 ATOM 4493 N N . ALA C 3 24 ? 32.084 11.867 27.203 1.00 140.92 ? 24 ALA H N 1 ATOM 4494 C CA . ALA C 3 24 ? 32.165 10.421 27.029 1.00 142.38 ? 24 ALA H CA 1 ATOM 4495 C C . ALA C 3 24 ? 31.662 10.057 25.637 1.00 146.84 ? 24 ALA H C 1 ATOM 4496 O O . ALA C 3 24 ? 31.247 10.936 24.882 1.00 148.72 ? 24 ALA H O 1 ATOM 4497 C CB . ALA C 3 24 ? 31.356 9.706 28.098 1.00 143.21 ? 24 ALA H CB 1 ATOM 4498 H H . ALA C 3 24 ? 31.427 12.119 27.697 1.00 127.96 ? 24 ALA H H 1 ATOM 4499 H HA . ALA C 3 24 ? 33.090 10.138 27.105 1.00 127.96 ? 24 ALA H HA 1 ATOM 4500 H HB1 . ALA C 3 24 ? 31.427 8.749 27.960 1.00 127.96 ? 24 ALA H HB1 1 ATOM 4501 H HB2 . ALA C 3 24 ? 31.709 9.942 28.971 1.00 127.96 ? 24 ALA H HB2 1 ATOM 4502 H HB3 . ALA C 3 24 ? 30.429 9.983 28.030 1.00 127.96 ? 24 ALA H HB3 1 ATOM 4503 N N . SER C 3 25 ? 31.688 8.772 25.293 1.00 154.78 ? 25 SER H N 1 ATOM 4504 C CA . SER C 3 25 ? 31.297 8.357 23.947 1.00 159.55 ? 25 SER H CA 1 ATOM 4505 C C . SER C 3 25 ? 31.101 6.851 23.780 1.00 162.40 ? 25 SER H C 1 ATOM 4506 O O . SER C 3 25 ? 32.050 6.074 23.880 1.00 160.47 ? 25 SER H O 1 ATOM 4507 C CB . SER C 3 25 ? 32.343 8.834 22.937 1.00 158.82 ? 25 SER H CB 1 ATOM 4508 O OG . SER C 3 25 ? 33.635 8.371 23.288 1.00 155.25 ? 25 SER H OG 1 ATOM 4509 H H . SER C 3 25 ? 31.925 8.128 25.812 1.00 127.96 ? 25 SER H H 1 ATOM 4510 H HA . SER C 3 25 ? 30.456 8.788 23.725 1.00 127.96 ? 25 SER H HA 1 ATOM 4511 H HB2 . SER C 3 25 ? 32.113 8.491 22.059 1.00 127.96 ? 25 SER H HB2 1 ATOM 4512 H HB3 . SER C 3 25 ? 32.348 9.804 22.922 1.00 127.96 ? 25 SER H HB3 1 ATOM 4513 H HG . SER C 3 25 ? 34.199 8.640 22.726 1.00 127.96 ? 25 SER H HG 1 ATOM 4514 N N . GLY C 3 26 ? 29.859 6.456 23.512 1.00 167.65 ? 26 GLY H N 1 ATOM 4515 C CA . GLY C 3 26 ? 29.541 5.107 23.070 1.00 171.80 ? 26 GLY H CA 1 ATOM 4516 C C . GLY C 3 26 ? 30.022 3.971 23.954 1.00 169.41 ? 26 GLY H C 1 ATOM 4517 O O . GLY C 3 26 ? 30.518 2.962 23.451 1.00 170.74 ? 26 GLY H O 1 ATOM 4518 H H . GLY C 3 26 ? 29.170 6.965 23.581 1.00 127.96 ? 26 GLY H H 1 ATOM 4519 H HA2 . GLY C 3 26 ? 28.578 5.028 22.990 1.00 127.96 ? 26 GLY H HA2 1 ATOM 4520 H HA3 . GLY C 3 26 ? 29.923 4.973 22.188 1.00 127.96 ? 26 GLY H HA3 1 ATOM 4521 N N . PHE C 3 27 ? 29.878 4.133 25.266 1.00 170.47 ? 27 PHE H N 1 ATOM 4522 C CA . PHE C 3 27 ? 30.162 3.058 26.212 1.00 168.78 ? 27 PHE H CA 1 ATOM 4523 C C . PHE C 3 27 ? 28.862 2.561 26.833 1.00 172.35 ? 27 PHE H C 1 ATOM 4524 O O . PHE C 3 27 ? 27.785 3.084 26.543 1.00 176.05 ? 27 PHE H O 1 ATOM 4525 C CB . PHE C 3 27 ? 31.115 3.528 27.316 1.00 162.71 ? 27 PHE H CB 1 ATOM 4526 C CG . PHE C 3 27 ? 32.411 4.092 26.809 1.00 159.47 ? 27 PHE H CG 1 ATOM 4527 C CD1 . PHE C 3 27 ? 33.405 3.257 26.324 1.00 158.99 ? 27 PHE H CD1 1 ATOM 4528 C CD2 . PHE C 3 27 ? 32.644 5.457 26.837 1.00 157.18 ? 27 PHE H CD2 1 ATOM 4529 C CE1 . PHE C 3 27 ? 34.600 3.776 25.864 1.00 156.47 ? 27 PHE H CE1 1 ATOM 4530 C CE2 . PHE C 3 27 ? 33.837 5.981 26.378 1.00 154.68 ? 27 PHE H CE2 1 ATOM 4531 C CZ . PHE C 3 27 ? 34.816 5.139 25.892 1.00 154.36 ? 27 PHE H CZ 1 ATOM 4532 H H . PHE C 3 27 ? 29.614 4.863 25.637 1.00 127.96 ? 27 PHE H H 1 ATOM 4533 H HA . PHE C 3 27 ? 30.579 2.319 25.742 1.00 127.96 ? 27 PHE H HA 1 ATOM 4534 H HB2 . PHE C 3 27 ? 30.674 4.220 27.834 1.00 127.96 ? 27 PHE H HB2 1 ATOM 4535 H HB3 . PHE C 3 27 ? 31.324 2.774 27.889 1.00 127.96 ? 27 PHE H HB3 1 ATOM 4536 H HD1 . PHE C 3 27 ? 33.264 2.338 26.303 1.00 127.96 ? 27 PHE H HD1 1 ATOM 4537 H HD2 . PHE C 3 27 ? 31.986 6.028 27.163 1.00 127.96 ? 27 PHE H HD2 1 ATOM 4538 H HE1 . PHE C 3 27 ? 35.259 3.207 25.537 1.00 127.96 ? 27 PHE H HE1 1 ATOM 4539 H HE2 . PHE C 3 27 ? 33.980 6.899 26.398 1.00 127.96 ? 27 PHE H HE2 1 ATOM 4540 H HZ . PHE C 3 27 ? 35.620 5.490 25.583 1.00 127.96 ? 27 PHE H HZ 1 ATOM 4541 N N . THR C 3 28 ? 28.971 1.534 27.669 1.00 164.99 ? 28 THR H N 1 ATOM 4542 C CA . THR C 3 28 ? 27.887 1.146 28.561 1.00 167.56 ? 28 THR H CA 1 ATOM 4543 C C . THR C 3 28 ? 28.174 1.762 29.925 1.00 162.92 ? 28 THR H C 1 ATOM 4544 O O . THR C 3 28 ? 28.846 1.156 30.762 1.00 160.04 ? 28 THR H O 1 ATOM 4545 C CB . THR C 3 28 ? 27.749 -0.380 28.686 1.00 171.13 ? 28 THR H CB 1 ATOM 4546 O OG1 . THR C 3 28 ? 29.021 -0.955 29.008 1.00 166.93 ? 28 THR H OG1 1 ATOM 4547 C CG2 . THR C 3 28 ? 27.232 -0.981 27.384 1.00 177.98 ? 28 THR H CG2 1 ATOM 4548 H H . THR C 3 28 ? 29.673 1.041 27.739 1.00 127.96 ? 28 THR H H 1 ATOM 4549 H HA . THR C 3 28 ? 27.049 1.506 28.230 1.00 127.96 ? 28 THR H HA 1 ATOM 4550 H HB . THR C 3 28 ? 27.115 -0.589 29.390 1.00 127.96 ? 28 THR H HB 1 ATOM 4551 H HG1 . THR C 3 28 ? 29.300 -0.644 29.737 1.00 127.96 ? 28 THR H HG1 1 ATOM 4552 H HG21 . THR C 3 28 ? 27.148 -1.944 27.473 1.00 127.96 ? 28 THR H HG21 1 ATOM 4553 H HG22 . THR C 3 28 ? 26.363 -0.608 27.169 1.00 127.96 ? 28 THR H HG22 1 ATOM 4554 H HG23 . THR C 3 28 ? 27.848 -0.784 26.661 1.00 127.96 ? 28 THR H HG23 1 ATOM 4555 N N . PHE C 3 29 ? 27.658 2.971 30.133 1.00 160.43 ? 29 PHE H N 1 ATOM 4556 C CA . PHE C 3 29 ? 28.011 3.786 31.290 1.00 155.56 ? 29 PHE H CA 1 ATOM 4557 C C . PHE C 3 29 ? 26.839 4.048 32.247 1.00 158.02 ? 29 PHE H C 1 ATOM 4558 O O . PHE C 3 29 ? 26.400 5.183 32.373 1.00 158.05 ? 29 PHE H O 1 ATOM 4559 C CB . PHE C 3 29 ? 28.598 5.126 30.808 1.00 152.65 ? 29 PHE H CB 1 ATOM 4560 C CG . PHE C 3 29 ? 27.819 5.769 29.679 1.00 156.30 ? 29 PHE H CG 1 ATOM 4561 C CD1 . PHE C 3 29 ? 26.786 6.660 29.935 1.00 158.37 ? 29 PHE H CD1 1 ATOM 4562 C CD2 . PHE C 3 29 ? 28.128 5.481 28.360 1.00 158.03 ? 29 PHE H CD2 1 ATOM 4563 C CE1 . PHE C 3 29 ? 26.077 7.240 28.899 1.00 162.05 ? 29 PHE H CE1 1 ATOM 4564 C CE2 . PHE C 3 29 ? 27.422 6.060 27.322 1.00 161.84 ? 29 PHE H CE2 1 ATOM 4565 C CZ . PHE C 3 29 ? 26.397 6.941 27.592 1.00 163.82 ? 29 PHE H CZ 1 ATOM 4566 H H . PHE C 3 29 ? 27.091 3.348 29.607 1.00 127.96 ? 29 PHE H H 1 ATOM 4567 H HA . PHE C 3 29 ? 28.702 3.326 31.793 1.00 127.96 ? 29 PHE H HA 1 ATOM 4568 H HB2 . PHE C 3 29 ? 28.608 5.748 31.552 1.00 127.96 ? 29 PHE H HB2 1 ATOM 4569 H HB3 . PHE C 3 29 ? 29.503 4.975 30.494 1.00 127.96 ? 29 PHE H HB3 1 ATOM 4570 H HD1 . PHE C 3 29 ? 26.564 6.865 30.815 1.00 127.96 ? 29 PHE H HD1 1 ATOM 4571 H HD2 . PHE C 3 29 ? 28.818 4.886 28.171 1.00 127.96 ? 29 PHE H HD2 1 ATOM 4572 H HE1 . PHE C 3 29 ? 25.386 7.835 29.084 1.00 127.96 ? 29 PHE H HE1 1 ATOM 4573 H HE2 . PHE C 3 29 ? 27.640 5.857 26.441 1.00 127.96 ? 29 PHE H HE2 1 ATOM 4574 H HZ . PHE C 3 29 ? 25.922 7.332 26.894 1.00 127.96 ? 29 PHE H HZ 1 ATOM 4575 N N . PRO C 3 30 ? 26.310 2.998 32.903 1.00 160.80 ? 30 PRO H N 1 ATOM 4576 C CA . PRO C 3 30 ? 25.368 3.253 33.998 1.00 162.50 ? 30 PRO H CA 1 ATOM 4577 C C . PRO C 3 30 ? 25.845 2.751 35.370 1.00 160.00 ? 30 PRO H C 1 ATOM 4578 O O . PRO C 3 30 ? 25.466 1.638 35.737 1.00 163.69 ? 30 PRO H O 1 ATOM 4579 C CB . PRO C 3 30 ? 24.136 2.476 33.546 1.00 170.22 ? 30 PRO H CB 1 ATOM 4580 C CG . PRO C 3 30 ? 24.729 1.247 32.899 1.00 171.54 ? 30 PRO H CG 1 ATOM 4581 C CD . PRO C 3 30 ? 26.070 1.668 32.310 1.00 165.77 ? 30 PRO H CD 1 ATOM 4582 H HA . PRO C 3 30 ? 25.155 4.198 34.052 1.00 127.96 ? 30 PRO H HA 1 ATOM 4583 H HB2 . PRO C 3 30 ? 23.591 2.239 34.313 1.00 127.96 ? 30 PRO H HB2 1 ATOM 4584 H HB3 . PRO C 3 30 ? 23.629 2.999 32.905 1.00 127.96 ? 30 PRO H HB3 1 ATOM 4585 H HG2 . PRO C 3 30 ? 24.855 0.558 33.570 1.00 127.96 ? 30 PRO H HG2 1 ATOM 4586 H HG3 . PRO C 3 30 ? 24.135 0.933 32.198 1.00 127.96 ? 30 PRO H HG3 1 ATOM 4587 H HD2 . PRO C 3 30 ? 26.766 1.048 32.579 1.00 127.96 ? 30 PRO H HD2 1 ATOM 4588 H HD3 . PRO C 3 30 ? 26.009 1.736 31.344 1.00 127.96 ? 30 PRO H HD3 1 ATOM 4589 N N . TRP C 3 31 ? 26.646 3.516 36.115 1.00 154.48 ? 31 TRP H N 1 ATOM 4590 C CA . TRP C 3 31 ? 27.184 4.812 35.697 1.00 150.24 ? 31 TRP H CA 1 ATOM 4591 C C . TRP C 3 31 ? 28.505 5.054 36.442 1.00 144.55 ? 31 TRP H C 1 ATOM 4592 O O . TRP C 3 31 ? 28.509 5.241 37.660 1.00 143.43 ? 31 TRP H O 1 ATOM 4593 C CB . TRP C 3 31 ? 26.182 5.943 35.976 1.00 151.53 ? 31 TRP H CB 1 ATOM 4594 C CG . TRP C 3 31 ? 26.347 7.122 35.052 1.00 149.67 ? 31 TRP H CG 1 ATOM 4595 C CD1 . TRP C 3 31 ? 25.647 7.372 33.907 1.00 153.28 ? 31 TRP H CD1 1 ATOM 4596 C CD2 . TRP C 3 31 ? 27.276 8.203 35.193 1.00 144.33 ? 31 TRP H CD2 1 ATOM 4597 N NE1 . TRP C 3 31 ? 26.088 8.533 33.323 1.00 150.36 ? 31 TRP H NE1 1 ATOM 4598 C CE2 . TRP C 3 31 ? 27.086 9.066 34.095 1.00 144.83 ? 31 TRP H CE2 1 ATOM 4599 C CE3 . TRP C 3 31 ? 28.249 8.527 36.142 1.00 139.70 ? 31 TRP H CE3 1 ATOM 4600 C CZ2 . TRP C 3 31 ? 27.833 10.228 33.920 1.00 140.74 ? 31 TRP H CZ2 1 ATOM 4601 C CZ3 . TRP C 3 31 ? 28.990 9.683 35.966 1.00 135.81 ? 31 TRP H CZ3 1 ATOM 4602 C CH2 . TRP C 3 31 ? 28.777 10.519 34.864 1.00 136.27 ? 31 TRP H CH2 1 ATOM 4603 H H . TRP C 3 31 ? 26.902 3.293 36.905 1.00 127.96 ? 31 TRP H H 1 ATOM 4604 H HA . TRP C 3 31 ? 27.367 4.792 34.745 1.00 127.96 ? 31 TRP H HA 1 ATOM 4605 H HB2 . TRP C 3 31 ? 25.281 5.600 35.865 1.00 127.96 ? 31 TRP H HB2 1 ATOM 4606 H HB3 . TRP C 3 31 ? 26.307 6.257 36.885 1.00 127.96 ? 31 TRP H HB3 1 ATOM 4607 H HD1 . TRP C 3 31 ? 24.978 6.825 33.563 1.00 127.96 ? 31 TRP H HD1 1 ATOM 4608 H HE1 . TRP C 3 31 ? 25.783 8.874 32.595 1.00 127.96 ? 31 TRP H HE1 1 ATOM 4609 H HE3 . TRP C 3 31 ? 28.399 7.974 36.875 1.00 127.96 ? 31 TRP H HE3 1 ATOM 4610 H HZ2 . TRP C 3 31 ? 27.690 10.788 33.191 1.00 127.96 ? 31 TRP H HZ2 1 ATOM 4611 H HZ3 . TRP C 3 31 ? 29.642 9.907 36.590 1.00 127.96 ? 31 TRP H HZ3 1 ATOM 4612 H HH2 . TRP C 3 31 ? 29.289 11.290 34.773 1.00 127.96 ? 31 TRP H HH2 1 ATOM 4613 N N . TYR C 3 32 ? 29.619 5.044 35.710 1.00 141.56 ? 32 TYR H N 1 ATOM 4614 C CA . TYR C 3 32 ? 30.956 5.092 36.314 1.00 137.05 ? 32 TYR H CA 1 ATOM 4615 C C . TYR C 3 32 ? 31.466 6.515 36.554 1.00 133.11 ? 32 TYR H C 1 ATOM 4616 O O . TYR C 3 32 ? 30.958 7.469 35.974 1.00 133.35 ? 32 TYR H O 1 ATOM 4617 C CB . TYR C 3 32 ? 31.960 4.354 35.427 1.00 136.28 ? 32 TYR H CB 1 ATOM 4618 C CG . TYR C 3 32 ? 31.607 2.910 35.149 1.00 140.23 ? 32 TYR H CG 1 ATOM 4619 C CD1 . TYR C 3 32 ? 31.144 2.076 36.158 1.00 142.43 ? 32 TYR H CD1 1 ATOM 4620 C CD2 . TYR C 3 32 ? 31.736 2.383 33.872 1.00 142.21 ? 32 TYR H CD2 1 ATOM 4621 C CE1 . TYR C 3 32 ? 30.822 0.756 35.901 1.00 146.42 ? 32 TYR H CE1 1 ATOM 4622 C CE2 . TYR C 3 32 ? 31.418 1.068 33.606 1.00 146.24 ? 32 TYR H CE2 1 ATOM 4623 C CZ . TYR C 3 32 ? 30.961 0.258 34.622 1.00 148.30 ? 32 TYR H CZ 1 ATOM 4624 O OH . TYR C 3 32 ? 30.643 -1.053 34.356 1.00 152.68 ? 32 TYR H OH 1 ATOM 4625 H H . TYR C 3 32 ? 29.629 5.010 34.851 1.00 127.96 ? 32 TYR H H 1 ATOM 4626 H HA . TYR C 3 32 ? 30.928 4.639 37.171 1.00 127.96 ? 32 TYR H HA 1 ATOM 4627 H HB2 . TYR C 3 32 ? 32.017 4.812 34.574 1.00 127.96 ? 32 TYR H HB2 1 ATOM 4628 H HB3 . TYR C 3 32 ? 32.827 4.366 35.863 1.00 127.96 ? 32 TYR H HB3 1 ATOM 4629 H HD1 . TYR C 3 32 ? 31.050 2.410 37.021 1.00 127.96 ? 32 TYR H HD1 1 ATOM 4630 H HD2 . TYR C 3 32 ? 32.045 2.927 33.184 1.00 127.96 ? 32 TYR H HD2 1 ATOM 4631 H HE1 . TYR C 3 32 ? 30.514 0.208 36.585 1.00 127.96 ? 32 TYR H HE1 1 ATOM 4632 H HE2 . TYR C 3 32 ? 31.511 0.729 32.744 1.00 127.96 ? 32 TYR H HE2 1 ATOM 4633 H HH . TYR C 3 32 ? 30.774 -1.222 33.544 1.00 127.96 ? 32 TYR H HH 1 ATOM 4634 N N . ARG C 3 33 ? 32.499 6.639 37.388 1.00 129.92 ? 33 ARG H N 1 ATOM 4635 C CA . ARG C 3 33 ? 33.054 7.942 37.755 1.00 126.61 ? 33 ARG H CA 1 ATOM 4636 C C . ARG C 3 33 ? 34.276 8.303 36.908 1.00 123.85 ? 33 ARG H C 1 ATOM 4637 O O . ARG C 3 33 ? 35.003 7.422 36.447 1.00 123.82 ? 33 ARG H O 1 ATOM 4638 C CB . ARG C 3 33 ? 33.431 7.956 39.238 1.00 125.60 ? 33 ARG H CB 1 ATOM 4639 H H . ARG C 3 33 ? 32.900 5.975 37.758 1.00 127.96 ? 33 ARG H H 1 ATOM 4640 H HA . ARG C 3 33 ? 32.380 8.624 37.611 1.00 127.96 ? 33 ARG H HA 1 ATOM 4641 N N . VAL C 3 34 ? 34.495 9.604 36.721 1.00 121.88 ? 34 VAL H N 1 ATOM 4642 C CA . VAL C 3 34 ? 35.593 10.110 35.896 1.00 119.72 ? 34 VAL H CA 1 ATOM 4643 C C . VAL C 3 34 ? 36.394 11.184 36.633 1.00 117.10 ? 34 VAL H C 1 ATOM 4644 O O . VAL C 3 34 ? 35.822 12.095 37.235 1.00 116.96 ? 34 VAL H O 1 ATOM 4645 C CB . VAL C 3 34 ? 35.064 10.694 34.565 1.00 120.84 ? 34 VAL H CB 1 ATOM 4646 C CG1 . VAL C 3 34 ? 36.189 11.322 33.749 1.00 118.94 ? 34 VAL H CG1 1 ATOM 4647 C CG2 . VAL C 3 34 ? 34.366 9.610 33.753 1.00 124.10 ? 34 VAL H CG2 1 ATOM 4648 H H . VAL C 3 34 ? 34.012 10.226 37.067 1.00 127.96 ? 34 VAL H H 1 ATOM 4649 H HA . VAL C 3 34 ? 36.193 9.378 35.686 1.00 127.96 ? 34 VAL H HA 1 ATOM 4650 H HB . VAL C 3 34 ? 34.413 11.386 34.761 1.00 127.96 ? 34 VAL H HB 1 ATOM 4651 H HG11 . VAL C 3 34 ? 35.821 11.676 32.925 1.00 127.96 ? 34 VAL H HG11 1 ATOM 4652 H HG12 . VAL C 3 34 ? 36.592 12.038 34.266 1.00 127.96 ? 34 VAL H HG12 1 ATOM 4653 H HG13 . VAL C 3 34 ? 36.852 10.643 33.551 1.00 127.96 ? 34 VAL H HG13 1 ATOM 4654 H HG21 . VAL C 3 34 ? 34.042 9.996 32.924 1.00 127.96 ? 34 VAL H HG21 1 ATOM 4655 H HG22 . VAL C 3 34 ? 35.000 8.901 33.563 1.00 127.96 ? 34 VAL H HG22 1 ATOM 4656 H HG23 . VAL C 3 34 ? 33.622 9.260 34.268 1.00 127.96 ? 34 VAL H HG23 1 ATOM 4657 N N . HIS C 3 35 ? 37.719 11.067 36.573 1.00 115.51 ? 35 HIS H N 1 ATOM 4658 C CA . HIS C 3 35 ? 38.621 12.037 37.187 1.00 113.66 ? 35 HIS H CA 1 ATOM 4659 C C . HIS C 3 35 ? 39.340 12.899 36.153 1.00 112.63 ? 35 HIS H C 1 ATOM 4660 O O . HIS C 3 35 ? 39.458 12.527 34.978 1.00 113.21 ? 35 HIS H O 1 ATOM 4661 C CB . HIS C 3 35 ? 39.680 11.333 38.040 1.00 113.36 ? 35 HIS H CB 1 ATOM 4662 C CG . HIS C 3 35 ? 39.122 10.471 39.129 1.00 114.68 ? 35 HIS H CG 1 ATOM 4663 N ND1 . HIS C 3 35 ? 37.770 10.278 39.316 1.00 116.15 ? 35 HIS H ND1 1 ATOM 4664 C CD2 . HIS C 3 35 ? 39.742 9.749 40.091 1.00 115.23 ? 35 HIS H CD2 1 ATOM 4665 C CE1 . HIS C 3 35 ? 37.582 9.472 40.347 1.00 117.49 ? 35 HIS H CE1 1 ATOM 4666 N NE2 . HIS C 3 35 ? 38.762 9.139 40.836 1.00 116.92 ? 35 HIS H NE2 1 ATOM 4667 H H . HIS C 3 35 ? 38.126 10.423 36.174 1.00 127.96 ? 35 HIS H H 1 ATOM 4668 H HA . HIS C 3 35 ? 38.110 12.624 37.766 1.00 127.96 ? 35 HIS H HA 1 ATOM 4669 H HB2 . HIS C 3 35 ? 40.218 10.768 37.463 1.00 127.96 ? 35 HIS H HB2 1 ATOM 4670 H HB3 . HIS C 3 35 ? 40.242 12.005 38.455 1.00 127.96 ? 35 HIS H HB3 1 ATOM 4671 H HD2 . HIS C 3 35 ? 40.660 9.679 40.224 1.00 127.96 ? 35 HIS H HD2 1 ATOM 4672 H HE1 . HIS C 3 35 ? 36.758 9.190 40.675 1.00 127.96 ? 35 HIS H HE1 1 ATOM 4673 H HE2 . HIS C 3 35 ? 38.896 8.622 41.510 1.00 127.96 ? 35 HIS H HE2 1 ATOM 4674 N N . TRP C 3 36 ? 39.823 14.049 36.617 1.00 114.49 ? 36 TRP H N 1 ATOM 4675 C CA . TRP C 3 36 ? 40.779 14.859 35.874 1.00 113.09 ? 36 TRP H CA 1 ATOM 4676 C C . TRP C 3 36 ? 42.178 14.608 36.426 1.00 111.74 ? 36 TRP H C 1 ATOM 4677 O O . TRP C 3 36 ? 42.354 14.472 37.638 1.00 111.45 ? 36 TRP H O 1 ATOM 4678 C CB . TRP C 3 36 ? 40.446 16.349 35.977 1.00 112.85 ? 36 TRP H CB 1 ATOM 4679 C CG . TRP C 3 36 ? 39.111 16.734 35.421 1.00 114.31 ? 36 TRP H CG 1 ATOM 4680 C CD1 . TRP C 3 36 ? 37.929 16.795 36.099 1.00 115.86 ? 36 TRP H CD1 1 ATOM 4681 C CD2 . TRP C 3 36 ? 38.822 17.127 34.074 1.00 114.81 ? 36 TRP H CD2 1 ATOM 4682 N NE1 . TRP C 3 36 ? 36.921 17.198 35.258 1.00 117.27 ? 36 TRP H NE1 1 ATOM 4683 C CE2 . TRP C 3 36 ? 37.443 17.408 34.008 1.00 116.65 ? 36 TRP H CE2 1 ATOM 4684 C CE3 . TRP C 3 36 ? 39.594 17.267 32.917 1.00 114.32 ? 36 TRP H CE3 1 ATOM 4685 C CZ2 . TRP C 3 36 ? 36.819 17.818 32.831 1.00 117.94 ? 36 TRP H CZ2 1 ATOM 4686 C CZ3 . TRP C 3 36 ? 38.973 17.674 31.749 1.00 115.61 ? 36 TRP H CZ3 1 ATOM 4687 C CH2 . TRP C 3 36 ? 37.600 17.945 31.716 1.00 117.39 ? 36 TRP H CH2 1 ATOM 4688 H H . TRP C 3 36 ? 39.605 14.387 37.377 1.00 127.96 ? 36 TRP H H 1 ATOM 4689 H HA . TRP C 3 36 ? 40.765 14.603 34.938 1.00 127.96 ? 36 TRP H HA 1 ATOM 4690 H HB2 . TRP C 3 36 ? 40.458 16.605 36.913 1.00 127.96 ? 36 TRP H HB2 1 ATOM 4691 H HB3 . TRP C 3 36 ? 41.120 16.851 35.493 1.00 127.96 ? 36 TRP H HB3 1 ATOM 4692 H HD1 . TRP C 3 36 ? 37.822 16.594 37.001 1.00 127.96 ? 36 TRP H HD1 1 ATOM 4693 H HE1 . TRP C 3 36 ? 36.097 17.300 35.479 1.00 127.96 ? 36 TRP H HE1 1 ATOM 4694 H HE3 . TRP C 3 36 ? 40.507 17.088 32.931 1.00 127.96 ? 36 TRP H HE3 1 ATOM 4695 H HZ2 . TRP C 3 36 ? 35.907 17.998 32.806 1.00 127.96 ? 36 TRP H HZ2 1 ATOM 4696 H HZ3 . TRP C 3 36 ? 39.477 17.770 30.973 1.00 127.96 ? 36 TRP H HZ3 1 ATOM 4697 H HH2 . TRP C 3 36 ? 37.210 18.217 30.916 1.00 127.96 ? 36 TRP H HH2 1 ATOM 4698 N N . VAL C 3 37 ? 43.165 14.534 35.538 1.00 110.60 ? 37 VAL H N 1 ATOM 4699 C CA . VAL C 3 37 ? 44.564 14.466 35.945 1.00 110.88 ? 37 VAL H CA 1 ATOM 4700 C C . VAL C 3 37 ? 45.384 15.397 35.059 1.00 111.14 ? 37 VAL H C 1 ATOM 4701 O O . VAL C 3 37 ? 44.945 15.778 33.971 1.00 111.17 ? 37 VAL H O 1 ATOM 4702 C CB . VAL C 3 37 ? 45.128 13.030 35.872 1.00 111.63 ? 37 VAL H CB 1 ATOM 4703 C CG1 . VAL C 3 37 ? 44.343 12.111 36.788 1.00 111.79 ? 37 VAL H CG1 1 ATOM 4704 C CG2 . VAL C 3 37 ? 45.114 12.507 34.449 1.00 112.14 ? 37 VAL H CG2 1 ATOM 4705 H H . VAL C 3 37 ? 43.048 14.522 34.686 1.00 127.96 ? 37 VAL H H 1 ATOM 4706 H HA . VAL C 3 37 ? 44.644 14.775 36.861 1.00 127.96 ? 37 VAL H HA 1 ATOM 4707 H HB . VAL C 3 37 ? 46.049 13.039 36.177 1.00 127.96 ? 37 VAL H HB 1 ATOM 4708 H HG11 . VAL C 3 37 ? 44.712 11.216 36.728 1.00 127.96 ? 37 VAL H HG11 1 ATOM 4709 H HG12 . VAL C 3 37 ? 44.413 12.438 37.698 1.00 127.96 ? 37 VAL H HG12 1 ATOM 4710 H HG13 . VAL C 3 37 ? 43.414 12.106 36.509 1.00 127.96 ? 37 VAL H HG13 1 ATOM 4711 H HG21 . VAL C 3 37 ? 45.474 11.606 34.441 1.00 127.96 ? 37 VAL H HG21 1 ATOM 4712 H HG22 . VAL C 3 37 ? 44.201 12.502 34.123 1.00 127.96 ? 37 VAL H HG22 1 ATOM 4713 H HG23 . VAL C 3 37 ? 45.660 13.086 33.894 1.00 127.96 ? 37 VAL H HG23 1 ATOM 4714 N N . ARG C 3 38 ? 46.576 15.751 35.529 1.00 111.86 ? 38 ARG H N 1 ATOM 4715 C CA . ARG C 3 38 ? 47.361 16.812 34.913 1.00 112.59 ? 38 ARG H CA 1 ATOM 4716 C C . ARG C 3 38 ? 48.743 16.339 34.474 1.00 114.19 ? 38 ARG H C 1 ATOM 4717 O O . ARG C 3 38 ? 49.405 15.573 35.177 1.00 115.01 ? 38 ARG H O 1 ATOM 4718 C CB . ARG C 3 38 ? 47.499 17.978 35.890 1.00 112.87 ? 38 ARG H CB 1 ATOM 4719 C CG . ARG C 3 38 ? 47.803 19.311 35.233 1.00 113.51 ? 38 ARG H CG 1 ATOM 4720 C CD . ARG C 3 38 ? 47.750 20.441 36.248 1.00 113.99 ? 38 ARG H CD 1 ATOM 4721 N NE . ARG C 3 38 ? 48.666 20.217 37.363 1.00 115.54 ? 38 ARG H NE 1 ATOM 4722 C CZ . ARG C 3 38 ? 48.831 21.057 38.381 1.00 116.80 ? 38 ARG H CZ 1 ATOM 4723 N NH1 . ARG C 3 38 ? 48.144 22.190 38.433 1.00 116.45 ? 38 ARG H NH1 1 ATOM 4724 N NH2 . ARG C 3 38 ? 49.687 20.763 39.348 1.00 118.85 ? 38 ARG H NH2 1 ATOM 4725 H H . ARG C 3 38 ? 46.955 15.387 36.210 1.00 127.96 ? 38 ARG H H 1 ATOM 4726 H HA . ARG C 3 38 ? 46.892 17.134 34.127 1.00 127.96 ? 38 ARG H HA 1 ATOM 4727 H HB2 . ARG C 3 38 ? 46.667 18.074 36.379 1.00 127.96 ? 38 ARG H HB2 1 ATOM 4728 H HB3 . ARG C 3 38 ? 48.221 17.782 36.507 1.00 127.96 ? 38 ARG H HB3 1 ATOM 4729 H HG2 . ARG C 3 38 ? 48.694 19.285 34.850 1.00 127.96 ? 38 ARG H HG2 1 ATOM 4730 H HG3 . ARG C 3 38 ? 47.144 19.488 34.544 1.00 127.96 ? 38 ARG H HG3 1 ATOM 4731 H HD2 . ARG C 3 38 ? 48.000 21.271 35.814 1.00 127.96 ? 38 ARG H HD2 1 ATOM 4732 H HD3 . ARG C 3 38 ? 46.850 20.507 36.604 1.00 127.96 ? 38 ARG H HD3 1 ATOM 4733 H HE . ARG C 3 38 ? 49.130 19.493 37.362 1.00 127.96 ? 38 ARG H HE 1 ATOM 4734 H HH11 . ARG C 3 38 ? 47.586 22.385 37.808 1.00 127.96 ? 38 ARG H HH11 1 ATOM 4735 H HH12 . ARG C 3 38 ? 48.254 22.730 39.094 1.00 127.96 ? 38 ARG H HH12 1 ATOM 4736 H HH21 . ARG C 3 38 ? 50.135 20.030 39.318 1.00 127.96 ? 38 ARG H HH21 1 ATOM 4737 H HH22 . ARG C 3 38 ? 49.795 21.306 40.006 1.00 127.96 ? 38 ARG H HH22 1 ATOM 4738 N N . GLN C 3 39 ? 49.161 16.808 33.303 1.00 115.02 ? 39 GLN H N 1 ATOM 4739 C CA . GLN C 3 39 ? 50.486 16.531 32.764 1.00 117.08 ? 39 GLN H CA 1 ATOM 4740 C C . GLN C 3 39 ? 51.220 17.843 32.521 1.00 118.64 ? 39 GLN H C 1 ATOM 4741 O O . GLN C 3 39 ? 50.904 18.583 31.584 1.00 118.75 ? 39 GLN H O 1 ATOM 4742 C CB . GLN C 3 39 ? 50.383 15.723 31.467 1.00 117.54 ? 39 GLN H CB 1 ATOM 4743 C CG . GLN C 3 39 ? 51.705 15.511 30.729 1.00 120.10 ? 39 GLN H CG 1 ATOM 4744 C CD . GLN C 3 39 ? 52.657 14.599 31.477 1.00 121.32 ? 39 GLN H CD 1 ATOM 4745 O OE1 . GLN C 3 39 ? 52.799 13.424 31.140 1.00 121.87 ? 39 GLN H OE1 1 ATOM 4746 N NE2 . GLN C 3 39 ? 53.319 15.136 32.497 1.00 122.20 ? 39 GLN H NE2 1 ATOM 4747 H H . GLN C 3 39 ? 48.680 17.303 32.789 1.00 127.96 ? 39 GLN H H 1 ATOM 4748 H HA . GLN C 3 39 ? 50.993 16.012 33.408 1.00 127.96 ? 39 GLN H HA 1 ATOM 4749 H HB2 . GLN C 3 39 ? 50.021 14.848 31.676 1.00 127.96 ? 39 GLN H HB2 1 ATOM 4750 H HB3 . GLN C 3 39 ? 49.782 16.187 30.862 1.00 127.96 ? 39 GLN H HB3 1 ATOM 4751 H HG2 . GLN C 3 39 ? 51.523 15.110 29.865 1.00 127.96 ? 39 GLN H HG2 1 ATOM 4752 H HG3 . GLN C 3 39 ? 52.142 16.369 30.612 1.00 127.96 ? 39 GLN H HG3 1 ATOM 4753 H HE21 . GLN C 3 39 ? 53.196 15.962 32.702 1.00 127.96 ? 39 GLN H HE21 1 ATOM 4754 H HE22 . GLN C 3 39 ? 53.871 14.658 32.952 1.00 127.96 ? 39 GLN H HE22 1 ATOM 4755 N N . ALA C 3 40 ? 52.193 18.132 33.379 1.00 120.31 ? 40 ALA H N 1 ATOM 4756 C CA . ALA C 3 40 ? 53.013 19.325 33.225 1.00 122.57 ? 40 ALA H CA 1 ATOM 4757 C C . ALA C 3 40 ? 53.996 19.123 32.073 1.00 124.99 ? 40 ALA H C 1 ATOM 4758 O O . ALA C 3 40 ? 54.417 17.997 31.814 1.00 125.57 ? 40 ALA H O 1 ATOM 4759 C CB . ALA C 3 40 ? 53.746 19.639 34.518 1.00 124.42 ? 40 ALA H CB 1 ATOM 4760 H H . ALA C 3 40 ? 52.398 17.651 34.061 1.00 127.96 ? 40 ALA H H 1 ATOM 4761 H HA . ALA C 3 40 ? 52.443 20.079 33.009 1.00 127.96 ? 40 ALA H HA 1 ATOM 4762 H HB1 . ALA C 3 40 ? 54.284 20.435 34.391 1.00 127.96 ? 40 ALA H HB1 1 ATOM 4763 H HB2 . ALA C 3 40 ? 53.094 19.788 35.221 1.00 127.96 ? 40 ALA H HB2 1 ATOM 4764 H HB3 . ALA C 3 40 ? 54.315 18.888 34.749 1.00 127.96 ? 40 ALA H HB3 1 ATOM 4765 N N . PRO C 3 41 ? 54.364 20.212 31.375 1.00 126.75 ? 41 PRO H N 1 ATOM 4766 C CA . PRO C 3 41 ? 55.172 20.089 30.155 1.00 129.34 ? 41 PRO H CA 1 ATOM 4767 C C . PRO C 3 41 ? 56.535 19.444 30.396 1.00 132.48 ? 41 PRO H C 1 ATOM 4768 O O . PRO C 3 41 ? 57.376 20.014 31.092 1.00 135.02 ? 41 PRO H O 1 ATOM 4769 C CB . PRO C 3 41 ? 55.333 21.545 29.687 1.00 131.08 ? 41 PRO H CB 1 ATOM 4770 C CG . PRO C 3 41 ? 54.273 22.309 30.398 1.00 128.52 ? 41 PRO H CG 1 ATOM 4771 C CD . PRO C 3 41 ? 54.091 21.620 31.706 1.00 126.91 ? 41 PRO H CD 1 ATOM 4772 H HA . PRO C 3 41 ? 54.691 19.585 29.479 1.00 127.96 ? 41 PRO H HA 1 ATOM 4773 H HB2 . PRO C 3 41 ? 56.213 21.870 29.934 1.00 127.96 ? 41 PRO H HB2 1 ATOM 4774 H HB3 . PRO C 3 41 ? 55.206 21.595 28.727 1.00 127.96 ? 41 PRO H HB3 1 ATOM 4775 H HG2 . PRO C 3 41 ? 54.566 23.224 30.532 1.00 127.96 ? 41 PRO H HG2 1 ATOM 4776 H HG3 . PRO C 3 41 ? 53.452 22.285 29.882 1.00 127.96 ? 41 PRO H HG3 1 ATOM 4777 H HD2 . PRO C 3 41 ? 54.734 21.947 32.355 1.00 127.96 ? 41 PRO H HD2 1 ATOM 4778 H HD3 . PRO C 3 41 ? 53.180 21.725 32.021 1.00 127.96 ? 41 PRO H HD3 1 ATOM 4779 N N . GLY C 3 42 ? 56.740 18.264 29.819 1.00 132.74 ? 42 GLY H N 1 ATOM 4780 C CA . GLY C 3 42 ? 57.995 17.547 29.955 1.00 135.98 ? 42 GLY H CA 1 ATOM 4781 C C . GLY C 3 42 ? 58.334 17.246 31.404 1.00 136.26 ? 42 GLY H C 1 ATOM 4782 O O . GLY C 3 42 ? 59.497 17.303 31.802 1.00 140.02 ? 42 GLY H O 1 ATOM 4783 H H . GLY C 3 42 ? 56.157 17.855 29.337 1.00 127.96 ? 42 GLY H H 1 ATOM 4784 H HA2 . GLY C 3 42 ? 57.943 16.708 29.471 1.00 127.96 ? 42 GLY H HA2 1 ATOM 4785 H HA3 . GLY C 3 42 ? 58.714 18.077 29.576 1.00 127.96 ? 42 GLY H HA3 1 ATOM 4786 N N . LYS C 3 43 ? 57.309 16.928 32.190 1.00 132.78 ? 43 LYS H N 1 ATOM 4787 C CA . LYS C 3 43 ? 57.472 16.676 33.616 1.00 133.08 ? 43 LYS H CA 1 ATOM 4788 C C . LYS C 3 43 ? 56.613 15.493 34.058 1.00 130.19 ? 43 LYS H C 1 ATOM 4789 O O . LYS C 3 43 ? 56.018 14.803 33.228 1.00 128.40 ? 43 LYS H O 1 ATOM 4790 C CB . LYS C 3 43 ? 57.110 17.930 34.415 1.00 132.69 ? 43 LYS H CB 1 ATOM 4791 C CG . LYS C 3 43 ? 58.076 19.089 34.227 1.00 136.42 ? 43 LYS H CG 1 ATOM 4792 C CD . LYS C 3 43 ? 57.444 20.410 34.635 1.00 135.45 ? 43 LYS H CD 1 ATOM 4793 C CE . LYS C 3 43 ? 58.413 21.568 34.461 1.00 139.66 ? 43 LYS H CE 1 ATOM 4794 N NZ . LYS C 3 43 ? 59.578 21.466 35.381 1.00 144.17 ? 43 LYS H NZ 1 ATOM 4795 H H . LYS C 3 43 ? 56.498 16.851 31.915 1.00 127.96 ? 43 LYS H H 1 ATOM 4796 H HA . LYS C 3 43 ? 58.400 16.460 33.797 1.00 127.96 ? 43 LYS H HA 1 ATOM 4797 H HB2 . LYS C 3 43 ? 56.230 18.232 34.140 1.00 127.96 ? 43 LYS H HB2 1 ATOM 4798 H HB3 . LYS C 3 43 ? 57.098 17.706 35.359 1.00 127.96 ? 43 LYS H HB3 1 ATOM 4799 H HG2 . LYS C 3 43 ? 58.862 18.944 34.777 1.00 127.96 ? 43 LYS H HG2 1 ATOM 4800 H HG3 . LYS C 3 43 ? 58.327 19.148 33.292 1.00 127.96 ? 43 LYS H HG3 1 ATOM 4801 H HD2 . LYS C 3 43 ? 56.667 20.578 34.080 1.00 127.96 ? 43 LYS H HD2 1 ATOM 4802 H HD3 . LYS C 3 43 ? 57.187 20.367 35.570 1.00 127.96 ? 43 LYS H HD3 1 ATOM 4803 H HE2 . LYS C 3 43 ? 58.746 21.571 33.550 1.00 127.96 ? 43 LYS H HE2 1 ATOM 4804 H HE3 . LYS C 3 43 ? 57.951 22.400 34.650 1.00 127.96 ? 43 LYS H HE3 1 ATOM 4805 H HZ1 . LYS C 3 43 ? 60.126 22.156 35.256 1.00 127.96 ? 43 LYS H HZ1 1 ATOM 4806 H HZ2 . LYS C 3 43 ? 59.300 21.467 36.226 1.00 127.96 ? 43 LYS H HZ2 1 ATOM 4807 H HZ3 . LYS C 3 43 ? 60.024 20.711 35.225 1.00 127.96 ? 43 LYS H HZ3 1 ATOM 4808 N N . GLY C 3 44 ? 56.553 15.263 35.366 1.00 130.26 ? 44 GLY H N 1 ATOM 4809 C CA . GLY C 3 44 ? 55.804 14.148 35.915 1.00 128.17 ? 44 GLY H CA 1 ATOM 4810 C C . GLY C 3 44 ? 54.299 14.320 35.810 1.00 124.32 ? 44 GLY H C 1 ATOM 4811 O O . GLY C 3 44 ? 53.811 15.185 35.081 1.00 123.09 ? 44 GLY H O 1 ATOM 4812 H H . GLY C 3 44 ? 56.945 15.746 35.960 1.00 127.96 ? 44 GLY H H 1 ATOM 4813 H HA2 . GLY C 3 44 ? 56.050 13.335 35.447 1.00 127.96 ? 44 GLY H HA2 1 ATOM 4814 H HA3 . GLY C 3 44 ? 56.032 14.040 36.852 1.00 127.96 ? 44 GLY H HA3 1 ATOM 4815 N N . LEU C 3 45 ? 53.568 13.489 36.550 1.00 122.89 ? 45 LEU H N 1 ATOM 4816 C CA . LEU C 3 45 ? 52.109 13.479 36.513 1.00 119.84 ? 45 LEU H CA 1 ATOM 4817 C C . LEU C 3 45 ? 51.540 13.930 37.858 1.00 119.36 ? 45 LEU H C 1 ATOM 4818 O O . LEU C 3 45 ? 51.951 13.438 38.910 1.00 120.91 ? 45 LEU H O 1 ATOM 4819 C CB . LEU C 3 45 ? 51.602 12.080 36.155 1.00 119.04 ? 45 LEU H CB 1 ATOM 4820 C CG . LEU C 3 45 ? 50.205 11.978 35.540 1.00 116.75 ? 45 LEU H CG 1 ATOM 4821 C CD1 . LEU C 3 45 ? 50.077 10.681 34.757 1.00 117.10 ? 45 LEU H CD1 1 ATOM 4822 C CD2 . LEU C 3 45 ? 49.121 12.058 36.603 1.00 115.42 ? 45 LEU H CD2 1 ATOM 4823 H H . LEU C 3 45 ? 53.902 12.910 37.091 1.00 127.96 ? 45 LEU H H 1 ATOM 4824 H HA . LEU C 3 45 ? 51.802 14.097 35.831 1.00 127.96 ? 45 LEU H HA 1 ATOM 4825 H HB2 . LEU C 3 45 ? 52.222 11.689 35.521 1.00 127.96 ? 45 LEU H HB2 1 ATOM 4826 H HB3 . LEU C 3 45 ? 51.596 11.546 36.965 1.00 127.96 ? 45 LEU H HB3 1 ATOM 4827 H HG . LEU C 3 45 ? 50.076 12.716 34.923 1.00 127.96 ? 45 LEU H HG 1 ATOM 4828 H HD11 . LEU C 3 45 ? 49.188 10.631 34.373 1.00 127.96 ? 45 LEU H HD11 1 ATOM 4829 H HD12 . LEU C 3 45 ? 50.743 10.672 34.052 1.00 127.96 ? 45 LEU H HD12 1 ATOM 4830 H HD13 . LEU C 3 45 ? 50.221 9.934 35.359 1.00 127.96 ? 45 LEU H HD13 1 ATOM 4831 H HD21 . LEU C 3 45 ? 48.253 11.990 36.174 1.00 127.96 ? 45 LEU H HD21 1 ATOM 4832 H HD22 . LEU C 3 45 ? 49.239 11.327 37.229 1.00 127.96 ? 45 LEU H HD22 1 ATOM 4833 H HD23 . LEU C 3 45 ? 49.195 12.907 37.066 1.00 127.96 ? 45 LEU H HD23 1 ATOM 4834 N N . GLU C 3 46 ? 50.595 14.866 37.809 1.00 120.25 ? 46 GLU H N 1 ATOM 4835 C CA . GLU C 3 46 ? 50.026 15.472 39.010 1.00 120.22 ? 46 GLU H CA 1 ATOM 4836 C C . GLU C 3 46 ? 48.500 15.361 39.028 1.00 119.14 ? 46 GLU H C 1 ATOM 4837 O O . GLU C 3 46 ? 47.829 15.753 38.074 1.00 118.65 ? 46 GLU H O 1 ATOM 4838 C CB . GLU C 3 46 ? 50.451 16.940 39.099 1.00 121.09 ? 46 GLU H CB 1 ATOM 4839 C CG . GLU C 3 46 ? 51.959 17.131 39.258 1.00 123.07 ? 46 GLU H CG 1 ATOM 4840 C CD . GLU C 3 46 ? 52.446 18.487 38.775 1.00 124.12 ? 46 GLU H CD 1 ATOM 4841 O OE1 . GLU C 3 46 ? 51.606 19.379 38.535 1.00 123.23 ? 46 GLU H OE1 1 ATOM 4842 O OE2 . GLU C 3 46 ? 53.676 18.659 38.632 1.00 126.17 ? 46 GLU H OE2 1 ATOM 4843 H H . GLU C 3 46 ? 50.261 15.172 37.079 1.00 127.96 ? 46 GLU H H 1 ATOM 4844 H HA . GLU C 3 46 ? 50.370 15.011 39.791 1.00 127.96 ? 46 GLU H HA 1 ATOM 4845 H HB2 . GLU C 3 46 ? 50.178 17.394 38.286 1.00 127.96 ? 46 GLU H HB2 1 ATOM 4846 H HB3 . GLU C 3 46 ? 50.017 17.346 39.865 1.00 127.96 ? 46 GLU H HB3 1 ATOM 4847 H HG2 . GLU C 3 46 ? 52.189 17.048 40.197 1.00 127.96 ? 46 GLU H HG2 1 ATOM 4848 H HG3 . GLU C 3 46 ? 52.419 16.448 38.744 1.00 127.96 ? 46 GLU H HG3 1 ATOM 4849 N N . TRP C 3 47 ? 47.961 14.824 40.120 1.00 115.32 ? 47 TRP H N 1 ATOM 4850 C CA . TRP C 3 47 ? 46.518 14.655 40.267 1.00 113.85 ? 47 TRP H CA 1 ATOM 4851 C C . TRP C 3 47 ? 45.868 15.975 40.672 1.00 113.99 ? 47 TRP H C 1 ATOM 4852 O O . TRP C 3 47 ? 46.527 16.834 41.261 1.00 114.74 ? 47 TRP H O 1 ATOM 4853 C CB . TRP C 3 47 ? 46.206 13.573 41.303 1.00 114.73 ? 47 TRP H CB 1 ATOM 4854 C CG . TRP C 3 47 ? 44.808 13.053 41.215 1.00 114.11 ? 47 TRP H CG 1 ATOM 4855 C CD1 . TRP C 3 47 ? 44.330 12.152 40.313 1.00 113.92 ? 47 TRP H CD1 1 ATOM 4856 C CD2 . TRP C 3 47 ? 43.705 13.400 42.059 1.00 115.06 ? 47 TRP H CD2 1 ATOM 4857 N NE1 . TRP C 3 47 ? 42.997 11.916 40.538 1.00 114.77 ? 47 TRP H NE1 1 ATOM 4858 C CE2 . TRP C 3 47 ? 42.587 12.672 41.605 1.00 115.48 ? 47 TRP H CE2 1 ATOM 4859 C CE3 . TRP C 3 47 ? 43.552 14.256 43.154 1.00 116.08 ? 47 TRP H CE3 1 ATOM 4860 C CZ2 . TRP C 3 47 ? 41.338 12.768 42.209 1.00 116.89 ? 47 TRP H CZ2 1 ATOM 4861 C CZ3 . TRP C 3 47 ? 42.308 14.352 43.751 1.00 117.37 ? 47 TRP H CZ3 1 ATOM 4862 C CH2 . TRP C 3 47 ? 41.218 13.613 43.277 1.00 117.78 ? 47 TRP H CH2 1 ATOM 4863 H H . TRP C 3 47 ? 48.414 14.547 40.796 1.00 127.96 ? 47 TRP H H 1 ATOM 4864 H HA . TRP C 3 47 ? 46.140 14.379 39.417 1.00 127.96 ? 47 TRP H HA 1 ATOM 4865 H HB2 . TRP C 3 47 ? 46.811 12.827 41.169 1.00 127.96 ? 47 TRP H HB2 1 ATOM 4866 H HB3 . TRP C 3 47 ? 46.331 13.944 42.191 1.00 127.96 ? 47 TRP H HB3 1 ATOM 4867 H HD1 . TRP C 3 47 ? 44.834 11.757 39.638 1.00 127.96 ? 47 TRP H HD1 1 ATOM 4868 H HE1 . TRP C 3 47 ? 42.500 11.382 40.083 1.00 127.96 ? 47 TRP H HE1 1 ATOM 4869 H HE3 . TRP C 3 47 ? 44.272 14.750 43.474 1.00 127.96 ? 47 TRP H HE3 1 ATOM 4870 H HZ2 . TRP C 3 47 ? 40.612 12.279 41.896 1.00 127.96 ? 47 TRP H HZ2 1 ATOM 4871 H HZ3 . TRP C 3 47 ? 42.194 14.919 44.480 1.00 127.96 ? 47 TRP H HZ3 1 ATOM 4872 H HH2 . TRP C 3 47 ? 40.393 13.698 43.698 1.00 127.96 ? 47 TRP H HH2 1 ATOM 4873 N N . VAL C 3 48 ? 44.580 16.130 40.367 1.00 114.80 ? 48 VAL H N 1 ATOM 4874 C CA . VAL C 3 48 ? 43.883 17.386 40.636 1.00 115.38 ? 48 VAL H CA 1 ATOM 4875 C C . VAL C 3 48 ? 42.521 17.203 41.314 1.00 116.53 ? 48 VAL H C 1 ATOM 4876 O O . VAL C 3 48 ? 42.287 17.785 42.373 1.00 117.62 ? 48 VAL H O 1 ATOM 4877 C CB . VAL C 3 48 ? 43.699 18.211 39.328 1.00 114.89 ? 48 VAL H CB 1 ATOM 4878 C CG1 . VAL C 3 48 ? 43.093 17.372 38.209 1.00 114.83 ? 48 VAL H CG1 1 ATOM 4879 C CG2 . VAL C 3 48 ? 42.878 19.474 39.583 1.00 115.60 ? 48 VAL H CG2 1 ATOM 4880 H H . VAL C 3 48 ? 44.089 15.525 40.004 1.00 127.96 ? 48 VAL H H 1 ATOM 4881 H HA . VAL C 3 48 ? 44.432 17.915 41.236 1.00 127.96 ? 48 VAL H HA 1 ATOM 4882 H HB . VAL C 3 48 ? 44.576 18.497 39.027 1.00 127.96 ? 48 VAL H HB 1 ATOM 4883 H HG11 . VAL C 3 48 ? 42.997 17.923 37.417 1.00 127.96 ? 48 VAL H HG11 1 ATOM 4884 H HG12 . VAL C 3 48 ? 43.681 16.623 38.022 1.00 127.96 ? 48 VAL H HG12 1 ATOM 4885 H HG13 . VAL C 3 48 ? 42.224 17.047 38.494 1.00 127.96 ? 48 VAL H HG13 1 ATOM 4886 H HG21 . VAL C 3 48 ? 42.783 19.962 38.750 1.00 127.96 ? 48 VAL H HG21 1 ATOM 4887 H HG22 . VAL C 3 48 ? 42.004 19.219 39.919 1.00 127.96 ? 48 VAL H HG22 1 ATOM 4888 H HG23 . VAL C 3 48 ? 43.338 20.022 40.238 1.00 127.96 ? 48 VAL H HG23 1 ATOM 4889 N N . SER C 3 49 ? 41.626 16.410 40.729 1.00 112.84 ? 49 SER H N 1 ATOM 4890 C CA . SER C 3 49 ? 40.249 16.377 41.226 1.00 114.63 ? 49 SER H CA 1 ATOM 4891 C C . SER C 3 49 ? 39.417 15.168 40.805 1.00 115.66 ? 49 SER H C 1 ATOM 4892 O O . SER C 3 49 ? 39.828 14.366 39.966 1.00 114.92 ? 49 SER H O 1 ATOM 4893 C CB . SER C 3 49 ? 39.521 17.647 40.779 1.00 115.34 ? 49 SER H CB 1 ATOM 4894 O OG . SER C 3 49 ? 38.160 17.619 41.172 1.00 117.65 ? 49 SER H OG 1 ATOM 4895 H H . SER C 3 49 ? 41.782 15.894 40.060 1.00 127.96 ? 49 SER H H 1 ATOM 4896 H HA . SER C 3 49 ? 40.276 16.384 42.196 1.00 127.96 ? 49 SER H HA 1 ATOM 4897 H HB2 . SER C 3 49 ? 39.950 18.417 41.186 1.00 127.96 ? 49 SER H HB2 1 ATOM 4898 H HB3 . SER C 3 49 ? 39.568 17.714 39.813 1.00 127.96 ? 49 SER H HB3 1 ATOM 4899 H HG . SER C 3 49 ? 37.773 18.321 40.920 1.00 127.96 ? 49 SER H HG 1 ATOM 4900 N N . SER C 3 50 ? 38.230 15.068 41.402 1.00 114.65 ? 50 SER H N 1 ATOM 4901 C CA . SER C 3 50 ? 37.286 13.989 41.123 1.00 115.92 ? 50 SER H CA 1 ATOM 4902 C C . SER C 3 50 ? 35.945 14.225 41.817 1.00 118.43 ? 50 SER H C 1 ATOM 4903 O O . SER C 3 50 ? 35.853 14.139 43.042 1.00 119.23 ? 50 SER H O 1 ATOM 4904 C CB . SER C 3 50 ? 37.856 12.642 41.572 1.00 115.23 ? 50 SER H CB 1 ATOM 4905 O OG . SER C 3 50 ? 38.106 12.635 42.967 1.00 116.19 ? 50 SER H OG 1 ATOM 4906 H H . SER C 3 50 ? 37.943 15.629 41.988 1.00 127.96 ? 50 SER H H 1 ATOM 4907 H HA . SER C 3 50 ? 37.127 13.946 40.167 1.00 127.96 ? 50 SER H HA 1 ATOM 4908 H HB2 . SER C 3 50 ? 37.215 11.944 41.364 1.00 127.96 ? 50 SER H HB2 1 ATOM 4909 H HB3 . SER C 3 50 ? 38.688 12.479 41.102 1.00 127.96 ? 50 SER H HB3 1 ATOM 4910 H HG . SER C 3 50 ? 37.392 12.775 43.387 1.00 127.96 ? 50 SER H HG 1 ATOM 4911 N N . ILE C 3 51 ? 34.908 14.515 41.035 1.00 120.23 ? 51 ILE H N 1 ATOM 4912 C CA . ILE C 3 51 ? 33.550 14.620 41.566 1.00 123.21 ? 51 ILE H CA 1 ATOM 4913 C C . ILE C 3 51 ? 32.969 13.219 41.713 1.00 124.47 ? 51 ILE H C 1 ATOM 4914 O O . ILE C 3 51 ? 33.705 12.234 41.651 1.00 122.75 ? 51 ILE H O 1 ATOM 4915 C CB . ILE C 3 51 ? 32.638 15.464 40.659 1.00 124.79 ? 51 ILE H CB 1 ATOM 4916 H H . ILE C 3 51 ? 34.964 14.657 40.189 1.00 127.96 ? 51 ILE H H 1 ATOM 4917 H HA . ILE C 3 51 ? 33.577 15.033 42.443 1.00 127.96 ? 51 ILE H HA 1 ATOM 4918 N N . ARG C 3 52 ? 31.657 13.120 41.905 1.00 133.08 ? 52 ARG H N 1 ATOM 4919 C CA . ARG C 3 52 ? 31.033 11.807 42.028 1.00 134.70 ? 52 ARG H CA 1 ATOM 4920 C C . ARG C 3 52 ? 29.513 11.815 41.887 1.00 138.69 ? 52 ARG H C 1 ATOM 4921 O O . ARG C 3 52 ? 28.803 12.396 42.709 1.00 141.03 ? 52 ARG H O 1 ATOM 4922 C CB . ARG C 3 52 ? 31.400 11.180 43.373 1.00 134.50 ? 52 ARG H CB 1 ATOM 4923 C CG . ARG C 3 52 ? 31.452 9.673 43.334 1.00 134.50 ? 52 ARG H CG 1 ATOM 4924 C CD . ARG C 3 52 ? 32.665 9.188 42.563 1.00 131.14 ? 52 ARG H CD 1 ATOM 4925 N NE . ARG C 3 52 ? 32.798 7.742 42.656 1.00 131.25 ? 52 ARG H NE 1 ATOM 4926 C CZ . ARG C 3 52 ? 33.194 7.102 43.749 1.00 131.16 ? 52 ARG H CZ 1 ATOM 4927 N NH1 . ARG C 3 52 ? 33.278 5.782 43.741 1.00 131.55 ? 52 ARG H NH1 1 ATOM 4928 N NH2 . ARG C 3 52 ? 33.500 7.776 44.850 1.00 131.06 ? 52 ARG H NH2 1 ATOM 4929 H H . ARG C 3 52 ? 31.114 13.784 41.967 1.00 127.96 ? 52 ARG H H 1 ATOM 4930 H HA . ARG C 3 52 ? 31.387 11.233 41.331 1.00 127.96 ? 52 ARG H HA 1 ATOM 4931 H HB2 . ARG C 3 52 ? 32.275 11.502 43.641 1.00 127.96 ? 52 ARG H HB2 1 ATOM 4932 H HB3 . ARG C 3 52 ? 30.736 11.439 44.031 1.00 127.96 ? 52 ARG H HB3 1 ATOM 4933 H HG2 . ARG C 3 52 ? 31.509 9.330 44.239 1.00 127.96 ? 52 ARG H HG2 1 ATOM 4934 H HG3 . ARG C 3 52 ? 30.656 9.335 42.894 1.00 127.96 ? 52 ARG H HG3 1 ATOM 4935 H HD2 . ARG C 3 52 ? 32.569 9.427 41.628 1.00 127.96 ? 52 ARG H HD2 1 ATOM 4936 H HD3 . ARG C 3 52 ? 33.465 9.593 42.934 1.00 127.96 ? 52 ARG H HD3 1 ATOM 4937 H HE . ARG C 3 52 ? 32.674 7.280 41.941 1.00 127.96 ? 52 ARG H HE 1 ATOM 4938 H HH11 . ARG C 3 52 ? 33.080 5.343 43.028 1.00 127.96 ? 52 ARG H HH11 1 ATOM 4939 H HH12 . ARG C 3 52 ? 33.536 5.364 44.446 1.00 127.96 ? 52 ARG H HH12 1 ATOM 4940 H HH21 . ARG C 3 52 ? 33.444 8.634 44.858 1.00 127.96 ? 52 ARG H HH21 1 ATOM 4941 H HH22 . ARG C 3 52 ? 33.756 7.355 45.555 1.00 127.96 ? 52 ARG H HH22 1 ATOM 4942 N N . SER C 3 53 ? 29.033 11.153 40.837 1.00 136.76 ? 53 SER H N 1 ATOM 4943 C CA . SER C 3 53 ? 27.615 10.846 40.665 1.00 140.92 ? 53 SER H CA 1 ATOM 4944 C C . SER C 3 53 ? 26.698 12.062 40.814 1.00 143.36 ? 53 SER H C 1 ATOM 4945 O O . SER C 3 53 ? 26.376 12.729 39.831 1.00 143.82 ? 53 SER H O 1 ATOM 4946 C CB . SER C 3 53 ? 27.201 9.760 41.664 1.00 142.93 ? 53 SER H CB 1 ATOM 4947 O OG . SER C 3 53 ? 27.927 8.563 41.442 1.00 141.12 ? 53 SER H OG 1 ATOM 4948 H H . SER C 3 53 ? 29.524 10.863 40.193 1.00 127.96 ? 53 SER H H 1 ATOM 4949 H HA . SER C 3 53 ? 27.483 10.489 39.773 1.00 127.96 ? 53 SER H HA 1 ATOM 4950 H HB2 . SER C 3 53 ? 27.379 10.075 42.564 1.00 127.96 ? 53 SER H HB2 1 ATOM 4951 H HB3 . SER C 3 53 ? 26.254 9.579 41.558 1.00 127.96 ? 53 SER H HB3 1 ATOM 4952 H HG . SER C 3 53 ? 27.691 7.977 41.996 1.00 127.96 ? 53 SER H HG 1 ATOM 4953 N N . SER C 3 54 ? 26.286 12.341 42.048 1.00 146.57 ? 54 SER H N 1 ATOM 4954 C CA . SER C 3 54 ? 25.304 13.386 42.320 1.00 149.59 ? 54 SER H CA 1 ATOM 4955 C C . SER C 3 54 ? 25.969 14.685 42.760 1.00 147.66 ? 54 SER H C 1 ATOM 4956 O O . SER C 3 54 ? 25.393 15.454 43.530 1.00 150.03 ? 54 SER H O 1 ATOM 4957 C CB . SER C 3 54 ? 24.323 12.915 43.396 1.00 153.64 ? 54 SER H CB 1 ATOM 4958 O OG . SER C 3 54 ? 23.314 13.882 43.629 1.00 156.96 ? 54 SER H OG 1 ATOM 4959 H H . SER C 3 54 ? 26.563 11.934 42.752 1.00 127.96 ? 54 SER H H 1 ATOM 4960 H HA . SER C 3 54 ? 24.800 13.565 41.511 1.00 127.96 ? 54 SER H HA 1 ATOM 4961 H HB2 . SER C 3 54 ? 23.906 12.090 43.103 1.00 127.96 ? 54 SER H HB2 1 ATOM 4962 H HB3 . SER C 3 54 ? 24.809 12.765 44.222 1.00 127.96 ? 54 SER H HB3 1 ATOM 4963 H HG . SER C 3 54 ? 23.660 14.604 43.885 1.00 127.96 ? 54 SER H HG 1 ATOM 4964 N N . GLY C 3 55 ? 27.179 14.928 42.265 1.00 148.80 ? 55 GLY H N 1 ATOM 4965 C CA . GLY C 3 55 ? 27.937 16.105 42.651 1.00 146.96 ? 55 GLY H CA 1 ATOM 4966 C C . GLY C 3 55 ? 28.147 16.148 44.152 1.00 147.65 ? 55 GLY H C 1 ATOM 4967 O O . GLY C 3 55 ? 28.130 17.217 44.763 1.00 148.27 ? 55 GLY H O 1 ATOM 4968 H H . GLY C 3 55 ? 27.583 14.421 41.699 1.00 127.96 ? 55 GLY H H 1 ATOM 4969 H HA2 . GLY C 3 55 ? 28.803 16.094 42.215 1.00 127.96 ? 55 GLY H HA2 1 ATOM 4970 H HA3 . GLY C 3 55 ? 27.461 16.905 42.379 1.00 127.96 ? 55 GLY H HA3 1 ATOM 4971 N N . GLY C 3 56 ? 28.345 14.975 44.744 1.00 149.47 ? 56 GLY H N 1 ATOM 4972 C CA . GLY C 3 56 ? 28.437 14.847 46.187 1.00 150.66 ? 56 GLY H CA 1 ATOM 4973 C C . GLY C 3 56 ? 29.764 15.301 46.766 1.00 147.71 ? 56 GLY H C 1 ATOM 4974 O O . GLY C 3 56 ? 29.835 16.336 47.428 1.00 148.42 ? 56 GLY H O 1 ATOM 4975 H H . GLY C 3 56 ? 28.429 14.230 44.323 1.00 127.96 ? 56 GLY H H 1 ATOM 4976 H HA2 . GLY C 3 56 ? 27.734 15.373 46.598 1.00 127.96 ? 56 GLY H HA2 1 ATOM 4977 H HA3 . GLY C 3 56 ? 28.303 13.919 46.432 1.00 127.96 ? 56 GLY H HA3 1 ATOM 4978 N N . PHE C 3 57 ? 30.813 14.522 46.518 1.00 141.96 ? 57 PHE H N 1 ATOM 4979 C CA . PHE C 3 57 ? 32.125 14.775 47.109 1.00 139.49 ? 57 PHE H CA 1 ATOM 4980 C C . PHE C 3 57 ? 33.102 15.422 46.129 1.00 136.23 ? 57 PHE H C 1 ATOM 4981 O O . PHE C 3 57 ? 33.553 14.770 45.188 1.00 134.15 ? 57 PHE H O 1 ATOM 4982 C CB . PHE C 3 57 ? 32.732 13.468 47.624 1.00 138.50 ? 57 PHE H CB 1 ATOM 4983 C CG . PHE C 3 57 ? 31.994 12.870 48.786 1.00 141.80 ? 57 PHE H CG 1 ATOM 4984 C CD1 . PHE C 3 57 ? 32.197 13.349 50.069 1.00 143.52 ? 57 PHE H CD1 1 ATOM 4985 C CD2 . PHE C 3 57 ? 31.108 11.824 48.597 1.00 143.60 ? 57 PHE H CD2 1 ATOM 4986 C CE1 . PHE C 3 57 ? 31.523 12.800 51.143 1.00 147.04 ? 57 PHE H CE1 1 ATOM 4987 C CE2 . PHE C 3 57 ? 30.432 11.271 49.667 1.00 147.01 ? 57 PHE H CE2 1 ATOM 4988 C CZ . PHE C 3 57 ? 30.640 11.759 50.941 1.00 148.74 ? 57 PHE H CZ 1 ATOM 4989 H H . PHE C 3 57 ? 30.791 13.832 46.005 1.00 127.96 ? 57 PHE H H 1 ATOM 4990 H HA . PHE C 3 57 ? 32.019 15.374 47.865 1.00 127.96 ? 57 PHE H HA 1 ATOM 4991 H HB2 . PHE C 3 57 ? 32.728 12.818 46.905 1.00 127.96 ? 57 PHE H HB2 1 ATOM 4992 H HB3 . PHE C 3 57 ? 33.643 13.639 47.909 1.00 127.96 ? 57 PHE H HB3 1 ATOM 4993 H HD1 . PHE C 3 57 ? 32.791 14.050 50.210 1.00 127.96 ? 57 PHE H HD1 1 ATOM 4994 H HD2 . PHE C 3 57 ? 30.963 11.492 47.741 1.00 127.96 ? 57 PHE H HD2 1 ATOM 4995 H HE1 . PHE C 3 57 ? 31.666 13.130 52.000 1.00 127.96 ? 57 PHE H HE1 1 ATOM 4996 H HE2 . PHE C 3 57 ? 29.837 10.569 49.529 1.00 127.96 ? 57 PHE H HE2 1 ATOM 4997 H HZ . PHE C 3 57 ? 30.186 11.388 51.663 1.00 127.96 ? 57 PHE H HZ 1 ATOM 4998 N N . PRO C 3 58 ? 33.433 16.709 46.341 1.00 133.17 ? 58 PRO H N 1 ATOM 4999 C CA . PRO C 3 58 ? 34.521 17.333 45.580 1.00 130.27 ? 58 PRO H CA 1 ATOM 5000 C C . PRO C 3 58 ? 35.877 17.140 46.257 1.00 128.44 ? 58 PRO H C 1 ATOM 5001 O O . PRO C 3 58 ? 35.986 17.354 47.465 1.00 129.87 ? 58 PRO H O 1 ATOM 5002 C CB . PRO C 3 58 ? 34.126 18.807 45.561 1.00 131.31 ? 58 PRO H CB 1 ATOM 5003 C CG . PRO C 3 58 ? 33.415 19.000 46.851 1.00 134.22 ? 58 PRO H CG 1 ATOM 5004 C CD . PRO C 3 58 ? 32.690 17.706 47.135 1.00 135.89 ? 58 PRO H CD 1 ATOM 5005 H HA . PRO C 3 58 ? 34.551 16.988 44.674 1.00 127.96 ? 58 PRO H HA 1 ATOM 5006 H HB2 . PRO C 3 58 ? 34.920 19.362 45.516 1.00 127.96 ? 58 PRO H HB2 1 ATOM 5007 H HB3 . PRO C 3 58 ? 33.536 18.982 44.811 1.00 127.96 ? 58 PRO H HB3 1 ATOM 5008 H HG2 . PRO C 3 58 ? 34.061 19.188 47.551 1.00 127.96 ? 58 PRO H HG2 1 ATOM 5009 H HG3 . PRO C 3 58 ? 32.784 19.732 46.767 1.00 127.96 ? 58 PRO H HG3 1 ATOM 5010 H HD2 . PRO C 3 58 ? 32.741 17.490 48.079 1.00 127.96 ? 58 PRO H HD2 1 ATOM 5011 H HD3 . PRO C 3 58 ? 31.770 17.761 46.832 1.00 127.96 ? 58 PRO H HD3 1 ATOM 5012 N N . TYR C 3 59 ? 36.884 16.739 45.487 1.00 126.48 ? 59 TYR H N 1 ATOM 5013 C CA . TYR C 3 59 ? 38.237 16.555 46.006 1.00 124.89 ? 59 TYR H CA 1 ATOM 5014 C C . TYR C 3 59 ? 39.224 17.421 45.232 1.00 122.85 ? 59 TYR H C 1 ATOM 5015 O O . TYR C 3 59 ? 39.201 17.444 44.003 1.00 121.55 ? 59 TYR H O 1 ATOM 5016 C CB . TYR C 3 59 ? 38.653 15.084 45.924 1.00 123.80 ? 59 TYR H CB 1 ATOM 5017 C CG . TYR C 3 59 ? 37.806 14.154 46.763 1.00 125.83 ? 59 TYR H CG 1 ATOM 5018 C CD1 . TYR C 3 59 ? 38.069 13.973 48.114 1.00 127.38 ? 59 TYR H CD1 1 ATOM 5019 C CD2 . TYR C 3 59 ? 36.748 13.451 46.202 1.00 126.66 ? 59 TYR H CD2 1 ATOM 5020 C CE1 . TYR C 3 59 ? 37.300 13.123 48.885 1.00 129.58 ? 59 TYR H CE1 1 ATOM 5021 C CE2 . TYR C 3 59 ? 35.974 12.598 46.964 1.00 128.79 ? 59 TYR H CE2 1 ATOM 5022 C CZ . TYR C 3 59 ? 36.254 12.438 48.305 1.00 130.19 ? 59 TYR H CZ 1 ATOM 5023 O OH . TYR C 3 59 ? 35.486 11.589 49.069 1.00 132.69 ? 59 TYR H OH 1 ATOM 5024 H H . TYR C 3 59 ? 36.809 16.563 44.648 1.00 127.96 ? 59 TYR H H 1 ATOM 5025 H HA . TYR C 3 59 ? 38.261 16.826 46.937 1.00 127.96 ? 59 TYR H HA 1 ATOM 5026 H HB2 . TYR C 3 59 ? 38.586 14.793 45.001 1.00 127.96 ? 59 TYR H HB2 1 ATOM 5027 H HB3 . TYR C 3 59 ? 39.570 15.003 46.228 1.00 127.96 ? 59 TYR H HB3 1 ATOM 5028 H HD1 . TYR C 3 59 ? 38.774 14.435 48.508 1.00 127.96 ? 59 TYR H HD1 1 ATOM 5029 H HD2 . TYR C 3 59 ? 36.556 13.558 45.298 1.00 127.96 ? 59 TYR H HD2 1 ATOM 5030 H HE1 . TYR C 3 59 ? 37.487 13.013 49.789 1.00 127.96 ? 59 TYR H HE1 1 ATOM 5031 H HE2 . TYR C 3 59 ? 35.267 12.135 46.576 1.00 127.96 ? 59 TYR H HE2 1 ATOM 5032 H HH . TYR C 3 59 ? 34.887 11.239 48.595 1.00 127.96 ? 59 TYR H HH 1 ATOM 5033 N N . TYR C 3 60 ? 40.078 18.138 45.959 1.00 127.70 ? 60 TYR H N 1 ATOM 5034 C CA . TYR C 3 60 ? 41.103 18.988 45.356 1.00 126.22 ? 60 TYR H CA 1 ATOM 5035 C C . TYR C 3 60 ? 42.482 18.585 45.881 1.00 125.93 ? 60 TYR H C 1 ATOM 5036 O O . TYR C 3 60 ? 42.650 17.485 46.407 1.00 126.21 ? 60 TYR H O 1 ATOM 5037 C CB . TYR C 3 60 ? 40.826 20.465 45.656 1.00 127.50 ? 60 TYR H CB 1 ATOM 5038 C CG . TYR C 3 60 ? 39.419 20.917 45.319 1.00 128.54 ? 60 TYR H CG 1 ATOM 5039 C CD1 . TYR C 3 60 ? 38.741 20.399 44.223 1.00 127.78 ? 60 TYR H CD1 1 ATOM 5040 C CD2 . TYR C 3 60 ? 38.770 21.865 46.099 1.00 130.80 ? 60 TYR H CD2 1 ATOM 5041 C CE1 . TYR C 3 60 ? 37.457 20.810 43.915 1.00 129.39 ? 60 TYR H CE1 1 ATOM 5042 C CE2 . TYR C 3 60 ? 37.487 22.283 45.799 1.00 132.12 ? 60 TYR H CE2 1 ATOM 5043 C CZ . TYR C 3 60 ? 36.835 21.752 44.706 1.00 131.47 ? 60 TYR H CZ 1 ATOM 5044 O OH . TYR C 3 60 ? 35.558 22.163 44.402 1.00 133.29 ? 60 TYR H OH 1 ATOM 5045 H H . TYR C 3 60 ? 40.083 18.149 46.819 1.00 127.96 ? 60 TYR H H 1 ATOM 5046 H HA . TYR C 3 60 ? 41.096 18.866 44.394 1.00 127.96 ? 60 TYR H HA 1 ATOM 5047 H HB2 . TYR C 3 60 ? 40.967 20.622 46.603 1.00 127.96 ? 60 TYR H HB2 1 ATOM 5048 H HB3 . TYR C 3 60 ? 41.442 21.008 45.140 1.00 127.96 ? 60 TYR H HB3 1 ATOM 5049 H HD1 . TYR C 3 60 ? 39.157 19.763 43.688 1.00 127.96 ? 60 TYR H HD1 1 ATOM 5050 H HD2 . TYR C 3 60 ? 39.206 22.225 46.838 1.00 127.96 ? 60 TYR H HD2 1 ATOM 5051 H HE1 . TYR C 3 60 ? 37.016 20.453 43.178 1.00 127.96 ? 60 TYR H HE1 1 ATOM 5052 H HE2 . TYR C 3 60 ? 37.065 22.918 46.331 1.00 127.96 ? 60 TYR H HE2 1 ATOM 5053 H HH . TYR C 3 60 ? 35.300 22.736 44.960 1.00 127.96 ? 60 TYR H HH 1 ATOM 5054 N N . ASN C 3 61 ? 43.465 19.471 45.737 1.00 139.45 ? 61 ASN H N 1 ATOM 5055 C CA . ASN C 3 61 ? 44.813 19.198 46.232 1.00 140.04 ? 61 ASN H CA 1 ATOM 5056 C C . ASN C 3 61 ? 45.694 20.447 46.267 1.00 141.08 ? 61 ASN H C 1 ATOM 5057 O O . ASN C 3 61 ? 45.871 21.117 45.251 1.00 139.86 ? 61 ASN H O 1 ATOM 5058 C CB . ASN C 3 61 ? 45.489 18.128 45.371 1.00 138.14 ? 61 ASN H CB 1 ATOM 5059 C CG . ASN C 3 61 ? 46.639 17.444 46.087 1.00 139.34 ? 61 ASN H CG 1 ATOM 5060 O OD1 . ASN C 3 61 ? 47.069 17.881 47.154 1.00 141.79 ? 61 ASN H OD1 1 ATOM 5061 N ND2 . ASN C 3 61 ? 47.144 16.367 45.498 1.00 138.10 ? 61 ASN H ND2 1 ATOM 5062 H H . ASN C 3 61 ? 43.378 20.238 45.357 1.00 127.96 ? 61 ASN H H 1 ATOM 5063 H HA . ASN C 3 61 ? 44.750 18.855 47.137 1.00 127.96 ? 61 ASN H HA 1 ATOM 5064 H HB2 . ASN C 3 61 ? 44.836 17.451 45.136 1.00 127.96 ? 61 ASN H HB2 1 ATOM 5065 H HB3 . ASN C 3 61 ? 45.840 18.543 44.567 1.00 127.96 ? 61 ASN H HB3 1 ATOM 5066 H HD21 . ASN C 3 61 ? 47.797 15.943 45.865 1.00 127.96 ? 61 ASN H HD21 1 ATOM 5067 H HD22 . ASN C 3 61 ? 46.819 16.092 44.751 1.00 127.96 ? 61 ASN H HD22 1 ATOM 5068 N N . TYR C 3 62 ? 46.251 20.733 47.443 1.00 165.83 ? 62 TYR H N 1 ATOM 5069 C CA . TYR C 3 62 ? 47.152 21.869 47.652 1.00 166.92 ? 62 TYR H CA 1 ATOM 5070 C C . TYR C 3 62 ? 46.616 23.179 47.053 1.00 164.92 ? 62 TYR H C 1 ATOM 5071 O O . TYR C 3 62 ? 45.616 23.721 47.523 1.00 164.34 ? 62 TYR H O 1 ATOM 5072 C CB . TYR C 3 62 ? 48.537 21.561 47.067 1.00 167.95 ? 62 TYR H CB 1 ATOM 5073 C CG . TYR C 3 62 ? 49.235 20.357 47.657 1.00 170.31 ? 62 TYR H CG 1 ATOM 5074 C CD1 . TYR C 3 62 ? 49.473 20.262 49.022 1.00 173.10 ? 62 TYR H CD1 1 ATOM 5075 C CD2 . TYR C 3 62 ? 49.684 19.328 46.842 1.00 170.04 ? 62 TYR H CD2 1 ATOM 5076 C CE1 . TYR C 3 62 ? 50.120 19.164 49.559 1.00 175.47 ? 62 TYR H CE1 1 ATOM 5077 C CE2 . TYR C 3 62 ? 50.330 18.229 47.367 1.00 172.35 ? 62 TYR H CE2 1 ATOM 5078 C CZ . TYR C 3 62 ? 50.547 18.152 48.726 1.00 175.03 ? 62 TYR H CZ 1 ATOM 5079 O OH . TYR C 3 62 ? 51.193 17.056 49.252 1.00 177.52 ? 62 TYR H OH 1 ATOM 5080 H H . TYR C 3 62 ? 46.118 20.270 48.156 1.00 127.96 ? 62 TYR H H 1 ATOM 5081 H HA . TYR C 3 62 ? 47.261 22.006 48.606 1.00 127.96 ? 62 TYR H HA 1 ATOM 5082 H HB2 . TYR C 3 62 ? 48.440 21.404 46.114 1.00 127.96 ? 62 TYR H HB2 1 ATOM 5083 H HB3 . TYR C 3 62 ? 49.110 22.330 47.211 1.00 127.96 ? 62 TYR H HB3 1 ATOM 5084 H HD1 . TYR C 3 62 ? 49.184 20.944 49.586 1.00 127.96 ? 62 TYR H HD1 1 ATOM 5085 H HD2 . TYR C 3 62 ? 49.538 19.376 45.924 1.00 127.96 ? 62 TYR H HD2 1 ATOM 5086 H HE1 . TYR C 3 62 ? 50.268 19.110 50.476 1.00 127.96 ? 62 TYR H HE1 1 ATOM 5087 H HE2 . TYR C 3 62 ? 50.620 17.545 46.808 1.00 127.96 ? 62 TYR H HE2 1 ATOM 5088 H HH . TYR C 3 62 ? 51.397 16.521 48.638 1.00 127.96 ? 62 TYR H HH 1 ATOM 5089 N N . LYS C 3 63 ? 47.298 23.676 46.022 1.00 164.10 ? 63 LYS H N 1 ATOM 5090 C CA . LYS C 3 63 ? 46.937 24.920 45.340 1.00 162.43 ? 63 LYS H CA 1 ATOM 5091 C C . LYS C 3 63 ? 45.472 24.965 44.920 1.00 159.94 ? 63 LYS H C 1 ATOM 5092 O O . LYS C 3 63 ? 44.808 25.994 45.052 1.00 159.24 ? 63 LYS H O 1 ATOM 5093 C CB . LYS C 3 63 ? 47.847 25.100 44.115 1.00 161.92 ? 63 LYS H CB 1 ATOM 5094 C CG . LYS C 3 63 ? 47.247 25.833 42.918 1.00 159.46 ? 63 LYS H CG 1 ATOM 5095 C CD . LYS C 3 63 ? 46.998 27.300 43.203 1.00 159.50 ? 63 LYS H CD 1 ATOM 5096 C CE . LYS C 3 63 ? 46.113 27.921 42.139 1.00 157.01 ? 63 LYS H CE 1 ATOM 5097 N NZ . LYS C 3 63 ? 46.014 29.399 42.279 1.00 157.24 ? 63 LYS H NZ 1 ATOM 5098 H H . LYS C 3 63 ? 47.995 23.298 45.689 1.00 127.96 ? 63 LYS H H 1 ATOM 5099 H HA . LYS C 3 63 ? 47.097 25.664 45.942 1.00 127.96 ? 63 LYS H HA 1 ATOM 5100 H HB2 . LYS C 3 63 ? 48.633 25.597 44.391 1.00 127.96 ? 63 LYS H HB2 1 ATOM 5101 H HB3 . LYS C 3 63 ? 48.117 24.221 43.806 1.00 127.96 ? 63 LYS H HB3 1 ATOM 5102 H HG2 . LYS C 3 63 ? 47.860 25.772 42.169 1.00 127.96 ? 63 LYS H HG2 1 ATOM 5103 H HG3 . LYS C 3 63 ? 46.399 25.423 42.688 1.00 127.96 ? 63 LYS H HG3 1 ATOM 5104 H HD2 . LYS C 3 63 ? 46.552 27.390 44.060 1.00 127.96 ? 63 LYS H HD2 1 ATOM 5105 H HD3 . LYS C 3 63 ? 47.844 27.774 43.212 1.00 127.96 ? 63 LYS H HD3 1 ATOM 5106 H HE2 . LYS C 3 63 ? 46.483 27.726 41.264 1.00 127.96 ? 63 LYS H HE2 1 ATOM 5107 H HE3 . LYS C 3 63 ? 45.219 27.551 42.213 1.00 127.96 ? 63 LYS H HE3 1 ATOM 5108 H HZ1 . LYS C 3 63 ? 45.489 29.730 41.641 1.00 127.96 ? 63 LYS H HZ1 1 ATOM 5109 H HZ2 . LYS C 3 63 ? 45.670 29.606 43.073 1.00 127.96 ? 63 LYS H HZ2 1 ATOM 5110 H HZ3 . LYS C 3 63 ? 46.822 29.765 42.209 1.00 127.96 ? 63 LYS H HZ3 1 ATOM 5111 N N . VAL C 3 64 ? 44.981 23.840 44.414 1.00 158.90 ? 64 VAL H N 1 ATOM 5112 C CA . VAL C 3 64 ? 43.664 23.779 43.790 1.00 156.77 ? 64 VAL H CA 1 ATOM 5113 C C . VAL C 3 64 ? 42.564 24.231 44.749 1.00 156.85 ? 64 VAL H C 1 ATOM 5114 O O . VAL C 3 64 ? 41.559 24.799 44.322 1.00 155.30 ? 64 VAL H O 1 ATOM 5115 C CB . VAL C 3 64 ? 43.354 22.355 43.289 1.00 156.45 ? 64 VAL H CB 1 ATOM 5116 C CG1 . VAL C 3 64 ? 42.022 22.319 42.550 1.00 154.62 ? 64 VAL H CG1 1 ATOM 5117 C CG2 . VAL C 3 64 ? 44.469 21.854 42.377 1.00 156.71 ? 64 VAL H CG2 1 ATOM 5118 H H . VAL C 3 64 ? 45.397 23.087 44.419 1.00 127.96 ? 64 VAL H H 1 ATOM 5119 H HA . VAL C 3 64 ? 43.653 24.373 43.024 1.00 127.96 ? 64 VAL H HA 1 ATOM 5120 H HB . VAL C 3 64 ? 43.293 21.756 44.050 1.00 127.96 ? 64 VAL H HB 1 ATOM 5121 H HG11 . VAL C 3 64 ? 41.854 21.414 42.247 1.00 127.96 ? 64 VAL H HG11 1 ATOM 5122 H HG12 . VAL C 3 64 ? 41.319 22.603 43.155 1.00 127.96 ? 64 VAL H HG12 1 ATOM 5123 H HG13 . VAL C 3 64 ? 42.068 22.920 41.790 1.00 127.96 ? 64 VAL H HG13 1 ATOM 5124 H HG21 . VAL C 3 64 ? 44.252 20.958 42.075 1.00 127.96 ? 64 VAL H HG21 1 ATOM 5125 H HG22 . VAL C 3 64 ? 44.546 22.450 41.615 1.00 127.96 ? 64 VAL H HG22 1 ATOM 5126 H HG23 . VAL C 3 64 ? 45.302 21.842 42.874 1.00 127.96 ? 64 VAL H HG23 1 ATOM 5127 N N . LYS C 3 65 ? 42.761 23.985 46.040 1.00 158.91 ? 65 LYS H N 1 ATOM 5128 C CA . LYS C 3 65 ? 41.816 24.439 47.055 1.00 159.51 ? 65 LYS H CA 1 ATOM 5129 C C . LYS C 3 65 ? 41.746 25.963 47.064 1.00 159.19 ? 65 LYS H C 1 ATOM 5130 O O . LYS C 3 65 ? 42.751 26.638 47.287 1.00 160.47 ? 65 LYS H O 1 ATOM 5131 C CB . LYS C 3 65 ? 42.215 23.918 48.436 1.00 162.27 ? 65 LYS H CB 1 ATOM 5132 H H . LYS C 3 65 ? 43.436 23.555 46.356 1.00 127.96 ? 65 LYS H H 1 ATOM 5133 H HA . LYS C 3 65 ? 40.933 24.096 46.845 1.00 127.96 ? 65 LYS H HA 1 ATOM 5134 N N . GLY C 3 66 ? 40.554 26.499 46.819 1.00 157.75 ? 66 GLY H N 1 ATOM 5135 C CA . GLY C 3 66 ? 40.371 27.935 46.711 1.00 157.35 ? 66 GLY H CA 1 ATOM 5136 C C . GLY C 3 66 ? 40.757 28.427 45.329 1.00 155.55 ? 66 GLY H C 1 ATOM 5137 O O . GLY C 3 66 ? 41.367 29.487 45.185 1.00 155.95 ? 66 GLY H O 1 ATOM 5138 H H . GLY C 3 66 ? 39.831 26.045 46.711 1.00 127.96 ? 66 GLY H H 1 ATOM 5139 H HA2 . GLY C 3 66 ? 39.442 28.160 46.874 1.00 127.96 ? 66 GLY H HA2 1 ATOM 5140 H HA3 . GLY C 3 66 ? 40.922 28.386 47.369 1.00 127.96 ? 66 GLY H HA3 1 ATOM 5141 N N . ARG C 3 67 ? 40.400 27.649 44.310 1.00 153.87 ? 67 ARG H N 1 ATOM 5142 C CA . ARG C 3 67 ? 40.742 27.977 42.930 1.00 152.37 ? 67 ARG H CA 1 ATOM 5143 C C . ARG C 3 67 ? 39.804 27.293 41.936 1.00 150.69 ? 67 ARG H C 1 ATOM 5144 O O . ARG C 3 67 ? 38.970 27.947 41.308 1.00 149.44 ? 67 ARG H O 1 ATOM 5145 C CB . ARG C 3 67 ? 42.190 27.580 42.636 1.00 153.27 ? 67 ARG H CB 1 ATOM 5146 H H . ARG C 3 67 ? 39.954 26.918 44.394 1.00 127.96 ? 67 ARG H H 1 ATOM 5147 H HA . ARG C 3 67 ? 40.663 28.936 42.805 1.00 127.96 ? 67 ARG H HA 1 ATOM 5148 N N . PHE C 3 68 ? 39.944 25.977 41.800 1.00 150.97 ? 68 PHE H N 1 ATOM 5149 C CA . PHE C 3 68 ? 39.164 25.208 40.833 1.00 149.93 ? 68 PHE H CA 1 ATOM 5150 C C . PHE C 3 68 ? 37.894 24.640 41.458 1.00 150.21 ? 68 PHE H C 1 ATOM 5151 O O . PHE C 3 68 ? 37.773 24.571 42.682 1.00 151.36 ? 68 PHE H O 1 ATOM 5152 C CB . PHE C 3 68 ? 40.010 24.074 40.252 1.00 150.41 ? 68 PHE H CB 1 ATOM 5153 H H . PHE C 3 68 ? 40.490 25.500 42.262 1.00 127.96 ? 68 PHE H H 1 ATOM 5154 H HA . PHE C 3 68 ? 38.903 25.792 40.103 1.00 127.96 ? 68 PHE H HA 1 ATOM 5155 N N . THR C 3 69 ? 36.949 24.239 40.610 1.00 149.45 ? 69 THR H N 1 ATOM 5156 C CA . THR C 3 69 ? 35.691 23.664 41.078 1.00 149.98 ? 69 THR H CA 1 ATOM 5157 C C . THR C 3 69 ? 35.180 22.567 40.146 1.00 150.10 ? 69 THR H C 1 ATOM 5158 O O . THR C 3 69 ? 34.905 22.812 38.971 1.00 149.24 ? 69 THR H O 1 ATOM 5159 C CB . THR C 3 69 ? 34.599 24.741 41.212 1.00 149.36 ? 69 THR H CB 1 ATOM 5160 H H . THR C 3 69 ? 37.013 24.290 39.754 1.00 127.96 ? 69 THR H H 1 ATOM 5161 H HA . THR C 3 69 ? 35.831 23.271 41.953 1.00 127.96 ? 69 THR H HA 1 ATOM 5162 N N . ILE C 3 70 ? 35.052 21.358 40.683 1.00 151.46 ? 70 ILE H N 1 ATOM 5163 C CA . ILE C 3 70 ? 34.494 20.240 39.931 1.00 152.13 ? 70 ILE H CA 1 ATOM 5164 C C . ILE C 3 70 ? 32.983 20.408 39.831 1.00 152.28 ? 70 ILE H C 1 ATOM 5165 O O . ILE C 3 70 ? 32.383 21.158 40.601 1.00 152.14 ? 70 ILE H O 1 ATOM 5166 C CB . ILE C 3 70 ? 34.837 18.877 40.594 1.00 153.89 ? 70 ILE H CB 1 ATOM 5167 C CG1 . ILE C 3 70 ? 34.744 17.723 39.589 1.00 154.73 ? 70 ILE H CG1 1 ATOM 5168 C CG2 . ILE C 3 70 ? 33.944 18.610 41.807 1.00 155.15 ? 70 ILE H CG2 1 ATOM 5169 C CD1 . ILE C 3 70 ? 35.839 17.721 38.544 1.00 154.12 ? 70 ILE H CD1 1 ATOM 5170 H H . ILE C 3 70 ? 35.283 21.157 41.486 1.00 127.96 ? 70 ILE H H 1 ATOM 5171 H HA . ILE C 3 70 ? 34.861 20.243 39.033 1.00 127.96 ? 70 ILE H HA 1 ATOM 5172 H HB . ILE C 3 70 ? 35.754 18.924 40.907 1.00 127.96 ? 70 ILE H HB 1 ATOM 5173 H HG12 . ILE C 3 70 ? 34.796 16.884 40.073 1.00 127.96 ? 70 ILE H HG12 1 ATOM 5174 H HG13 . ILE C 3 70 ? 33.894 17.782 39.126 1.00 127.96 ? 70 ILE H HG13 1 ATOM 5175 H HG21 . ILE C 3 70 ? 34.186 17.754 42.194 1.00 127.96 ? 70 ILE H HG21 1 ATOM 5176 H HG22 . ILE C 3 70 ? 34.076 19.317 42.457 1.00 127.96 ? 70 ILE H HG22 1 ATOM 5177 H HG23 . ILE C 3 70 ? 33.018 18.593 41.519 1.00 127.96 ? 70 ILE H HG23 1 ATOM 5178 H HD11 . ILE C 3 70 ? 35.708 16.964 37.952 1.00 127.96 ? 70 ILE H HD11 1 ATOM 5179 H HD12 . ILE C 3 70 ? 35.795 18.548 38.039 1.00 127.96 ? 70 ILE H HD12 1 ATOM 5180 H HD13 . ILE C 3 70 ? 36.699 17.649 38.988 1.00 127.96 ? 70 ILE H HD13 1 ATOM 5181 N N . SER C 3 71 ? 32.373 19.708 38.880 1.00 152.86 ? 71 SER H N 1 ATOM 5182 C CA . SER C 3 71 ? 30.922 19.712 38.735 1.00 153.53 ? 71 SER H CA 1 ATOM 5183 C C . SER C 3 71 ? 30.449 18.422 38.071 1.00 155.30 ? 71 SER H C 1 ATOM 5184 O O . SER C 3 71 ? 31.118 17.888 37.189 1.00 155.44 ? 71 SER H O 1 ATOM 5185 C CB . SER C 3 71 ? 30.467 20.925 37.923 1.00 152.15 ? 71 SER H CB 1 ATOM 5186 H H . SER C 3 71 ? 32.780 19.220 38.302 1.00 127.96 ? 71 SER H H 1 ATOM 5187 H HA . SER C 3 71 ? 30.515 19.767 39.613 1.00 127.96 ? 71 SER H HA 1 ATOM 5188 N N . ARG C 3 72 ? 29.297 17.921 38.506 1.00 156.94 ? 72 ARG H N 1 ATOM 5189 C CA . ARG C 3 72 ? 28.726 16.701 37.942 1.00 159.13 ? 72 ARG H CA 1 ATOM 5190 C C . ARG C 3 72 ? 27.740 17.038 36.828 1.00 159.50 ? 72 ARG H C 1 ATOM 5191 O O . ARG C 3 72 ? 27.117 18.100 36.841 1.00 158.51 ? 72 ARG H O 1 ATOM 5192 C CB . ARG C 3 72 ? 28.041 15.877 39.036 1.00 161.27 ? 72 ARG H CB 1 ATOM 5193 H H . ARG C 3 72 ? 28.822 18.272 39.131 1.00 28.18 ? 72 ARG H H 1 ATOM 5194 H HA . ARG C 3 72 ? 29.439 16.164 37.562 1.00 28.18 ? 72 ARG H HA 1 ATOM 5195 H HB2 . ARG C 3 72 ? 28.696 15.642 39.711 1.00 28.18 ? 72 ARG H HB2 1 ATOM 5196 H HB3 . ARG C 3 72 ? 27.333 16.408 39.434 1.00 28.18 ? 72 ARG H HB3 1 ATOM 5197 N N . ASP C 3 73 ? 27.612 16.137 35.858 1.00 161.18 ? 73 ASP H N 1 ATOM 5198 C CA . ASP C 3 73 ? 26.621 16.281 34.795 1.00 162.29 ? 73 ASP H CA 1 ATOM 5199 C C . ASP C 3 73 ? 26.289 14.919 34.204 1.00 165.36 ? 73 ASP H C 1 ATOM 5200 O O . ASP C 3 73 ? 26.505 14.665 33.017 1.00 166.10 ? 73 ASP H O 1 ATOM 5201 C CB . ASP C 3 73 ? 27.120 17.230 33.705 1.00 160.46 ? 73 ASP H CB 1 ATOM 5202 H HA . ASP C 3 73 ? 25.807 16.654 35.169 1.00 127.96 ? 73 ASP H HA 1 ATOM 5203 N N . ASN C 3 74 ? 25.760 14.046 35.054 1.00 167.42 ? 74 ASN H N 1 ATOM 5204 C CA . ASN C 3 74 ? 25.301 12.727 34.641 1.00 170.87 ? 74 ASN H CA 1 ATOM 5205 C C . ASN C 3 74 ? 24.183 12.784 33.601 1.00 172.94 ? 74 ASN H C 1 ATOM 5206 O O . ASN C 3 74 ? 23.819 11.763 33.018 1.00 176.12 ? 74 ASN H O 1 ATOM 5207 C CB . ASN C 3 74 ? 24.822 11.941 35.862 1.00 172.79 ? 74 ASN H CB 1 ATOM 5208 C CG . ASN C 3 74 ? 23.915 12.761 36.761 1.00 172.24 ? 74 ASN H CG 1 ATOM 5209 O OD1 . ASN C 3 74 ? 24.079 13.975 36.881 1.00 169.52 ? 74 ASN H OD1 1 ATOM 5210 N ND2 . ASN C 3 74 ? 22.954 12.102 37.396 1.00 175.05 ? 74 ASN H ND2 1 ATOM 5211 H H . ASN C 3 74 ? 25.655 14.199 35.894 1.00 127.96 ? 74 ASN H H 1 ATOM 5212 H HA . ASN C 3 74 ? 26.046 12.244 34.249 1.00 127.96 ? 74 ASN H HA 1 ATOM 5213 H HB2 . ASN C 3 74 ? 24.326 11.163 35.563 1.00 127.96 ? 74 ASN H HB2 1 ATOM 5214 H HB3 . ASN C 3 74 ? 25.592 11.665 36.383 1.00 127.96 ? 74 ASN H HB3 1 ATOM 5215 H HD21 . ASN C 3 74 ? 22.415 12.524 37.916 1.00 127.96 ? 74 ASN H HD21 1 ATOM 5216 H HD22 . ASN C 3 74 ? 22.870 11.253 37.286 1.00 127.96 ? 74 ASN H HD22 1 ATOM 5217 N N . SER C 3 75 ? 23.640 13.979 33.379 1.00 171.43 ? 75 SER H N 1 ATOM 5218 C CA . SER C 3 75 ? 22.553 14.179 32.426 1.00 173.41 ? 75 SER H CA 1 ATOM 5219 C C . SER C 3 75 ? 22.912 13.674 31.028 1.00 174.92 ? 75 SER H C 1 ATOM 5220 O O . SER C 3 75 ? 22.440 12.618 30.603 1.00 178.48 ? 75 SER H O 1 ATOM 5221 C CB . SER C 3 75 ? 22.182 15.662 32.360 1.00 171.06 ? 75 SER H CB 1 ATOM 5222 O OG . SER C 3 75 ? 23.257 16.434 31.854 1.00 168.11 ? 75 SER H OG 1 ATOM 5223 H H . SER C 3 75 ? 23.888 14.700 33.776 1.00 127.96 ? 75 SER H H 1 ATOM 5224 H HA . SER C 3 75 ? 21.774 13.689 32.729 1.00 127.96 ? 75 SER H HA 1 ATOM 5225 H HB2 . SER C 3 75 ? 21.415 15.770 31.776 1.00 127.96 ? 75 SER H HB2 1 ATOM 5226 H HB3 . SER C 3 75 ? 21.964 15.973 33.253 1.00 127.96 ? 75 SER H HB3 1 ATOM 5227 H HG . SER C 3 75 ? 23.039 17.245 31.823 1.00 127.96 ? 75 SER H HG 1 ATOM 5228 N N . LYS C 3 76 ? 23.746 14.436 30.325 1.00 172.50 ? 76 LYS H N 1 ATOM 5229 C CA . LYS C 3 76 ? 24.135 14.106 28.958 1.00 173.87 ? 76 LYS H CA 1 ATOM 5230 C C . LYS C 3 76 ? 25.588 13.638 28.890 1.00 172.67 ? 76 LYS H C 1 ATOM 5231 O O . LYS C 3 76 ? 26.249 13.791 27.862 1.00 172.48 ? 76 LYS H O 1 ATOM 5232 C CB . LYS C 3 76 ? 23.922 15.307 28.048 1.00 172.67 ? 76 LYS H CB 1 ATOM 5233 H H . LYS C 3 76 ? 24.106 15.158 30.623 1.00 127.96 ? 76 LYS H H 1 ATOM 5234 H HA . LYS C 3 76 ? 23.573 13.383 28.636 1.00 127.96 ? 76 LYS H HA 1 ATOM 5235 H HB2 . LYS C 3 76 ? 22.984 15.554 28.065 1.00 127.96 ? 76 LYS H HB2 1 ATOM 5236 H HB3 . LYS C 3 76 ? 24.465 16.045 28.368 1.00 127.96 ? 76 LYS H HB3 1 ATOM 5237 N N . ASN C 3 77 ? 26.074 13.063 29.987 1.00 172.11 ? 77 ASN H N 1 ATOM 5238 C CA . ASN C 3 77 ? 27.437 12.544 30.052 1.00 171.28 ? 77 ASN H CA 1 ATOM 5239 C C . ASN C 3 77 ? 28.466 13.640 29.764 1.00 167.96 ? 77 ASN H C 1 ATOM 5240 O O . ASN C 3 77 ? 29.065 13.672 28.688 1.00 168.20 ? 77 ASN H O 1 ATOM 5241 C CB . ASN C 3 77 ? 27.608 11.383 29.065 1.00 174.55 ? 77 ASN H CB 1 ATOM 5242 C CG . ASN C 3 77 ? 26.376 10.503 28.982 1.00 178.45 ? 77 ASN H CG 1 ATOM 5243 O OD1 . ASN C 3 77 ? 25.901 10.183 27.892 1.00 181.22 ? 77 ASN H OD1 1 ATOM 5244 N ND2 . ASN C 3 77 ? 25.844 10.116 30.135 1.00 179.01 ? 77 ASN H ND2 1 ATOM 5245 H H . ASN C 3 77 ? 25.629 12.961 30.715 1.00 127.96 ? 77 ASN H H 1 ATOM 5246 H HA . ASN C 3 77 ? 27.603 12.205 30.945 1.00 127.96 ? 77 ASN H HA 1 ATOM 5247 H HB2 . ASN C 3 77 ? 27.781 11.742 28.180 1.00 127.96 ? 77 ASN H HB2 1 ATOM 5248 H HB3 . ASN C 3 77 ? 28.352 10.831 29.351 1.00 127.96 ? 77 ASN H HB3 1 ATOM 5249 H HD21 . ASN C 3 77 ? 25.144 9.616 30.139 1.00 127.96 ? 77 ASN H HD21 1 ATOM 5250 H HD22 . ASN C 3 77 ? 26.199 10.366 30.877 1.00 127.96 ? 77 ASN H HD22 1 ATOM 5251 N N . THR C 3 78 ? 28.667 14.537 30.726 1.00 165.18 ? 78 THR H N 1 ATOM 5252 C CA . THR C 3 78 ? 29.519 15.705 30.507 1.00 162.28 ? 78 THR H CA 1 ATOM 5253 C C . THR C 3 78 ? 30.199 16.212 31.778 1.00 159.93 ? 78 THR H C 1 ATOM 5254 O O . THR C 3 78 ? 29.712 17.139 32.423 1.00 158.50 ? 78 THR H O 1 ATOM 5255 C CB . THR C 3 78 ? 28.703 16.865 29.901 1.00 161.52 ? 78 THR H CB 1 ATOM 5256 O OG1 . THR C 3 78 ? 28.054 16.421 28.705 1.00 164.06 ? 78 THR H OG1 1 ATOM 5257 C CG2 . THR C 3 78 ? 29.599 18.052 29.572 1.00 158.90 ? 78 THR H CG2 1 ATOM 5258 H H . THR C 3 78 ? 28.324 14.494 31.514 1.00 127.96 ? 78 THR H H 1 ATOM 5259 H HA . THR C 3 78 ? 30.214 15.469 29.873 1.00 127.96 ? 78 THR H HA 1 ATOM 5260 H HB . THR C 3 78 ? 28.034 17.156 30.541 1.00 127.96 ? 78 THR H HB 1 ATOM 5261 H HG1 . THR C 3 78 ? 27.608 17.049 28.370 1.00 127.96 ? 78 THR H HG1 1 ATOM 5262 H HG21 . THR C 3 78 ? 29.071 18.771 29.192 1.00 127.96 ? 78 THR H HG21 1 ATOM 5263 H HG22 . THR C 3 78 ? 30.035 18.371 30.377 1.00 127.96 ? 78 THR H HG22 1 ATOM 5264 H HG23 . THR C 3 78 ? 30.277 17.787 28.930 1.00 127.96 ? 78 THR H HG23 1 ATOM 5265 N N . LEU C 3 79 ? 31.336 15.621 32.129 1.00 159.80 ? 79 LEU H N 1 ATOM 5266 C CA . LEU C 3 79 ? 32.122 16.133 33.244 1.00 157.89 ? 79 LEU H CA 1 ATOM 5267 C C . LEU C 3 79 ? 32.814 17.423 32.817 1.00 155.63 ? 79 LEU H C 1 ATOM 5268 O O . LEU C 3 79 ? 33.564 17.438 31.840 1.00 155.60 ? 79 LEU H O 1 ATOM 5269 C CB . LEU C 3 79 ? 33.155 15.106 33.718 1.00 158.76 ? 79 LEU H CB 1 ATOM 5270 C CG . LEU C 3 79 ? 34.098 15.600 34.823 1.00 157.22 ? 79 LEU H CG 1 ATOM 5271 C CD1 . LEU C 3 79 ? 33.313 16.021 36.054 1.00 156.84 ? 79 LEU H CD1 1 ATOM 5272 C CD2 . LEU C 3 79 ? 35.133 14.547 35.185 1.00 158.39 ? 79 LEU H CD2 1 ATOM 5273 H H . LEU C 3 79 ? 31.670 14.930 31.742 1.00 127.96 ? 79 LEU H H 1 ATOM 5274 H HA . LEU C 3 79 ? 31.531 16.335 33.986 1.00 127.96 ? 79 LEU H HA 1 ATOM 5275 H HB2 . LEU C 3 79 ? 32.684 14.330 34.061 1.00 127.96 ? 79 LEU H HB2 1 ATOM 5276 H HB3 . LEU C 3 79 ? 33.702 14.846 32.961 1.00 127.96 ? 79 LEU H HB3 1 ATOM 5277 H HG . LEU C 3 79 ? 34.574 16.380 34.497 1.00 127.96 ? 79 LEU H HG 1 ATOM 5278 H HD11 . LEU C 3 79 ? 33.933 16.328 36.734 1.00 127.96 ? 79 LEU H HD11 1 ATOM 5279 H HD12 . LEU C 3 79 ? 32.706 16.738 35.812 1.00 127.96 ? 79 LEU H HD12 1 ATOM 5280 H HD13 . LEU C 3 79 ? 32.811 15.259 36.384 1.00 127.96 ? 79 LEU H HD13 1 ATOM 5281 H HD21 . LEU C 3 79 ? 35.707 14.897 35.884 1.00 127.96 ? 79 LEU H HD21 1 ATOM 5282 H HD22 . LEU C 3 79 ? 34.676 13.751 35.499 1.00 127.96 ? 79 LEU H HD22 1 ATOM 5283 H HD23 . LEU C 3 79 ? 35.659 14.339 34.397 1.00 127.96 ? 79 LEU H HD23 1 ATOM 5284 N N . TYR C 3 80 ? 32.554 18.500 33.551 1.00 129.85 ? 80 TYR H N 1 ATOM 5285 C CA . TYR C 3 80 ? 33.143 19.800 33.253 1.00 131.52 ? 80 TYR H CA 1 ATOM 5286 C C . TYR C 3 80 ? 34.055 20.247 34.389 1.00 131.32 ? 80 TYR H C 1 ATOM 5287 O O . TYR C 3 80 ? 33.952 19.747 35.509 1.00 130.92 ? 80 TYR H O 1 ATOM 5288 C CB . TYR C 3 80 ? 32.049 20.844 33.014 1.00 136.08 ? 80 TYR H CB 1 ATOM 5289 H H . TYR C 3 80 ? 32.033 18.504 34.235 1.00 127.96 ? 80 TYR H H 1 ATOM 5290 H HA . TYR C 3 80 ? 33.677 19.731 32.446 1.00 127.96 ? 80 TYR H HA 1 ATOM 5291 N N . LEU C 3 81 ? 34.952 21.182 34.087 1.00 131.87 ? 81 LEU H N 1 ATOM 5292 C CA . LEU C 3 81 ? 35.850 21.742 35.092 1.00 132.33 ? 81 LEU H CA 1 ATOM 5293 C C . LEU C 3 81 ? 35.999 23.247 34.891 1.00 135.88 ? 81 LEU H C 1 ATOM 5294 O O . LEU C 3 81 ? 36.031 23.732 33.759 1.00 136.52 ? 81 LEU H O 1 ATOM 5295 C CB . LEU C 3 81 ? 37.219 21.059 35.033 1.00 128.56 ? 81 LEU H CB 1 ATOM 5296 C CG . LEU C 3 81 ? 38.203 21.402 36.156 1.00 128.88 ? 81 LEU H CG 1 ATOM 5297 C CD1 . LEU C 3 81 ? 39.067 20.193 36.485 1.00 125.20 ? 81 LEU H CD1 1 ATOM 5298 C CD2 . LEU C 3 81 ? 39.088 22.589 35.789 1.00 130.48 ? 81 LEU H CD2 1 ATOM 5299 H H . LEU C 3 81 ? 35.062 21.511 33.300 1.00 127.96 ? 81 LEU H H 1 ATOM 5300 H HA . LEU C 3 81 ? 35.475 21.591 35.973 1.00 127.96 ? 81 LEU H HA 1 ATOM 5301 H HB2 . LEU C 3 81 ? 37.080 20.099 35.055 1.00 127.96 ? 81 LEU H HB2 1 ATOM 5302 H HB3 . LEU C 3 81 ? 37.644 21.302 34.195 1.00 127.96 ? 81 LEU H HB3 1 ATOM 5303 H HG . LEU C 3 81 ? 37.702 21.637 36.952 1.00 127.96 ? 81 LEU H HG 1 ATOM 5304 H HD11 . LEU C 3 81 ? 39.682 20.430 37.197 1.00 127.96 ? 81 LEU H HD11 1 ATOM 5305 H HD12 . LEU C 3 81 ? 38.494 19.465 36.771 1.00 127.96 ? 81 LEU H HD12 1 ATOM 5306 H HD13 . LEU C 3 81 ? 39.562 19.934 35.693 1.00 127.96 ? 81 LEU H HD13 1 ATOM 5307 H HD21 . LEU C 3 81 ? 39.693 22.771 36.525 1.00 127.96 ? 81 LEU H HD21 1 ATOM 5308 H HD22 . LEU C 3 81 ? 39.593 22.371 34.991 1.00 127.96 ? 81 LEU H HD22 1 ATOM 5309 H HD23 . LEU C 3 81 ? 38.525 23.362 35.625 1.00 127.96 ? 81 LEU H HD23 1 ATOM 5310 N N . GLN C 3 82 ? 36.088 23.977 36.000 1.00 138.49 ? 82 GLN H N 1 ATOM 5311 C CA . GLN C 3 82 ? 36.232 25.426 35.957 1.00 142.38 ? 82 GLN H CA 1 ATOM 5312 C C . GLN C 3 82 ? 37.185 25.919 37.042 1.00 143.36 ? 82 GLN H C 1 ATOM 5313 O O . GLN C 3 82 ? 37.056 25.557 38.215 1.00 143.63 ? 82 GLN H O 1 ATOM 5314 C CB . GLN C 3 82 ? 34.865 26.100 36.108 1.00 146.69 ? 82 GLN H CB 1 ATOM 5315 C CG . GLN C 3 82 ? 34.911 27.622 36.042 1.00 151.30 ? 82 GLN H CG 1 ATOM 5316 C CD . GLN C 3 82 ? 33.544 28.244 35.819 1.00 155.56 ? 82 GLN H CD 1 ATOM 5317 O OE1 . GLN C 3 82 ? 32.725 27.720 35.063 1.00 154.94 ? 82 GLN H OE1 1 ATOM 5318 N NE2 . GLN C 3 82 ? 33.291 29.368 36.479 1.00 160.27 ? 82 GLN H NE2 1 ATOM 5319 H H . GLN C 3 82 ? 36.067 23.651 36.795 1.00 127.96 ? 82 GLN H H 1 ATOM 5320 H HA . GLN C 3 82 ? 36.599 25.682 35.097 1.00 127.96 ? 82 GLN H HA 1 ATOM 5321 H HB2 . GLN C 3 82 ? 34.285 25.791 35.394 1.00 127.96 ? 82 GLN H HB2 1 ATOM 5322 H HB3 . GLN C 3 82 ? 34.489 25.853 36.967 1.00 127.96 ? 82 GLN H HB3 1 ATOM 5323 H HG2 . GLN C 3 82 ? 35.263 27.963 36.879 1.00 127.96 ? 82 GLN H HG2 1 ATOM 5324 H HG3 . GLN C 3 82 ? 35.486 27.889 35.307 1.00 127.96 ? 82 GLN H HG3 1 ATOM 5325 H HE21 . GLN C 3 82 ? 33.887 29.705 36.999 1.00 127.96 ? 82 GLN H HE21 1 ATOM 5326 H HE22 . GLN C 3 82 ? 32.530 29.760 36.387 1.00 127.96 ? 82 GLN H HE22 1 ATOM 5327 N N . MET C 3 83 ? 38.148 26.739 36.627 1.00 144.16 ? 83 MET H N 1 ATOM 5328 C CA . MET C 3 83 ? 39.105 27.355 37.537 1.00 145.78 ? 83 MET H CA 1 ATOM 5329 C C . MET C 3 83 ? 39.141 28.861 37.307 1.00 150.35 ? 83 MET H C 1 ATOM 5330 O O . MET C 3 83 ? 39.120 29.322 36.165 1.00 150.79 ? 83 MET H O 1 ATOM 5331 C CB . MET C 3 83 ? 40.499 26.756 37.342 1.00 142.14 ? 83 MET H CB 1 ATOM 5332 H H . MET C 3 83 ? 38.267 26.958 35.804 1.00 127.96 ? 83 MET H H 1 ATOM 5333 H HA . MET C 3 83 ? 38.830 27.182 38.451 1.00 127.96 ? 83 MET H HA 1 ATOM 5334 N N . ASN C 3 84 ? 39.188 29.620 38.396 1.00 154.07 ? 84 ASN H N 1 ATOM 5335 C CA . ASN C 3 84 ? 39.215 31.075 38.318 1.00 159.03 ? 84 ASN H CA 1 ATOM 5336 C C . ASN C 3 84 ? 40.643 31.607 38.310 1.00 159.35 ? 84 ASN H C 1 ATOM 5337 O O . ASN C 3 84 ? 41.193 31.910 37.252 1.00 158.62 ? 84 ASN H O 1 ATOM 5338 C CB . ASN C 3 84 ? 38.430 31.683 39.481 1.00 163.62 ? 84 ASN H CB 1 ATOM 5339 C CG . ASN C 3 84 ? 38.567 33.190 39.549 1.00 169.19 ? 84 ASN H CG 1 ATOM 5340 O OD1 . ASN C 3 84 ? 39.005 33.741 40.560 1.00 172.21 ? 84 ASN H OD1 1 ATOM 5341 N ND2 . ASN C 3 84 ? 38.209 33.865 38.463 1.00 170.88 ? 84 ASN H ND2 1 ATOM 5342 H H . ASN C 3 84 ? 39.206 29.313 39.199 1.00 127.96 ? 84 ASN H H 1 ATOM 5343 H HA . ASN C 3 84 ? 38.788 31.353 37.492 1.00 127.96 ? 84 ASN H HA 1 ATOM 5344 H HB2 . ASN C 3 84 ? 37.490 31.471 39.374 1.00 127.96 ? 84 ASN H HB2 1 ATOM 5345 H HB3 . ASN C 3 84 ? 38.762 31.313 40.314 1.00 127.96 ? 84 ASN H HB3 1 ATOM 5346 H HD21 . ASN C 3 84 ? 38.268 34.723 38.452 1.00 127.96 ? 84 ASN H HD21 1 ATOM 5347 H HD22 . ASN C 3 84 ? 37.919 33.445 37.772 1.00 127.96 ? 84 ASN H HD22 1 ATOM 5348 N N . SER C 3 85 ? 41.241 31.720 39.492 1.00 160.73 ? 85 SER H N 1 ATOM 5349 C CA . SER C 3 85 ? 42.619 32.181 39.606 1.00 161.39 ? 85 SER H CA 1 ATOM 5350 C C . SER C 3 85 ? 43.569 31.130 39.046 1.00 156.06 ? 85 SER H C 1 ATOM 5351 O O . SER C 3 85 ? 43.484 29.954 39.401 1.00 152.53 ? 85 SER H O 1 ATOM 5352 C CB . SER C 3 85 ? 42.967 32.491 41.062 1.00 164.54 ? 85 SER H CB 1 ATOM 5353 O OG . SER C 3 85 ? 42.900 31.323 41.861 1.00 161.65 ? 85 SER H OG 1 ATOM 5354 H H . SER C 3 85 ? 40.869 31.534 40.245 1.00 127.96 ? 85 SER H H 1 ATOM 5355 H HA . SER C 3 85 ? 42.727 32.995 39.088 1.00 127.96 ? 85 SER H HA 1 ATOM 5356 H HB2 . SER C 3 85 ? 43.869 32.847 41.101 1.00 127.96 ? 85 SER H HB2 1 ATOM 5357 H HB3 . SER C 3 85 ? 42.338 33.144 41.405 1.00 127.96 ? 85 SER H HB3 1 ATOM 5358 H HG . SER C 3 85 ? 43.093 31.508 42.657 1.00 127.96 ? 85 SER H HG 1 ATOM 5359 N N . LEU C 3 86 ? 44.467 31.562 38.166 1.00 155.78 ? 86 LEU H N 1 ATOM 5360 C CA . LEU C 3 86 ? 45.415 30.659 37.525 1.00 151.17 ? 86 LEU H CA 1 ATOM 5361 C C . LEU C 3 86 ? 46.787 31.308 37.382 1.00 152.58 ? 86 LEU H C 1 ATOM 5362 O O . LEU C 3 86 ? 46.897 32.485 37.033 1.00 156.30 ? 86 LEU H O 1 ATOM 5363 C CB . LEU C 3 86 ? 44.895 30.229 36.151 1.00 148.34 ? 86 LEU H CB 1 ATOM 5364 C CG . LEU C 3 86 ? 43.667 29.314 36.138 1.00 146.12 ? 86 LEU H CG 1 ATOM 5365 C CD1 . LEU C 3 86 ? 43.137 29.156 34.720 1.00 144.65 ? 86 LEU H CD1 1 ATOM 5366 C CD2 . LEU C 3 86 ? 43.998 27.955 36.734 1.00 142.12 ? 86 LEU H CD2 1 ATOM 5367 H H . LEU C 3 86 ? 44.548 32.382 37.921 1.00 127.96 ? 86 LEU H H 1 ATOM 5368 H HA . LEU C 3 86 ? 45.514 29.864 38.071 1.00 127.96 ? 86 LEU H HA 1 ATOM 5369 H HB2 . LEU C 3 86 ? 44.663 31.027 35.651 1.00 127.96 ? 86 LEU H HB2 1 ATOM 5370 H HB3 . LEU C 3 86 ? 45.608 29.759 35.691 1.00 127.96 ? 86 LEU H HB3 1 ATOM 5371 H HG . LEU C 3 86 ? 42.968 29.716 36.677 1.00 127.96 ? 86 LEU H HG 1 ATOM 5372 H HD11 . LEU C 3 86 ? 42.361 28.574 34.737 1.00 127.96 ? 86 LEU H HD11 1 ATOM 5373 H HD12 . LEU C 3 86 ? 42.889 30.029 34.377 1.00 127.96 ? 86 LEU H HD12 1 ATOM 5374 H HD13 . LEU C 3 86 ? 43.831 28.767 34.166 1.00 127.96 ? 86 LEU H HD13 1 ATOM 5375 H HD21 . LEU C 3 86 ? 43.204 27.399 36.712 1.00 127.96 ? 86 LEU H HD21 1 ATOM 5376 H HD22 . LEU C 3 86 ? 44.704 27.545 36.210 1.00 127.96 ? 86 LEU H HD22 1 ATOM 5377 H HD23 . LEU C 3 86 ? 44.293 28.076 37.650 1.00 127.96 ? 86 LEU H HD23 1 ATOM 5378 N N . ARG C 3 87 ? 47.827 30.528 37.663 1.00 150.45 ? 87 ARG H N 1 ATOM 5379 C CA . ARG C 3 87 ? 49.204 30.982 37.516 1.00 150.91 ? 87 ARG H CA 1 ATOM 5380 C C . ARG C 3 87 ? 50.065 29.880 36.910 1.00 146.19 ? 87 ARG H C 1 ATOM 5381 O O . ARG C 3 87 ? 49.598 28.759 36.704 1.00 142.28 ? 87 ARG H O 1 ATOM 5382 C CB . ARG C 3 87 ? 49.776 31.420 38.865 1.00 154.44 ? 87 ARG H CB 1 ATOM 5383 C CG . ARG C 3 87 ? 49.129 32.673 39.428 1.00 159.94 ? 87 ARG H CG 1 ATOM 5384 C CD . ARG C 3 87 ? 50.016 33.333 40.468 1.00 164.17 ? 87 ARG H CD 1 ATOM 5385 N NE . ARG C 3 87 ? 49.456 34.596 40.940 1.00 169.91 ? 87 ARG H NE 1 ATOM 5386 C CZ . ARG C 3 87 ? 49.501 35.739 40.260 1.00 173.20 ? 87 ARG H CZ 1 ATOM 5387 N NH1 . ARG C 3 87 ? 50.075 35.788 39.065 1.00 171.28 ? 87 ARG H NH1 1 ATOM 5388 N NH2 . ARG C 3 87 ? 48.964 36.836 40.774 1.00 178.71 ? 87 ARG H NH2 1 ATOM 5389 H H . ARG C 3 87 ? 47.758 29.719 37.946 1.00 127.96 ? 87 ARG H H 1 ATOM 5390 H HA . ARG C 3 87 ? 49.225 31.745 36.918 1.00 127.96 ? 87 ARG H HA 1 ATOM 5391 H HB2 . ARG C 3 87 ? 49.645 30.705 39.507 1.00 127.96 ? 87 ARG H HB2 1 ATOM 5392 H HB3 . ARG C 3 87 ? 50.724 31.598 38.760 1.00 127.96 ? 87 ARG H HB3 1 ATOM 5393 H HG2 . ARG C 3 87 ? 48.979 33.306 38.709 1.00 127.96 ? 87 ARG H HG2 1 ATOM 5394 H HG3 . ARG C 3 87 ? 48.288 32.437 39.850 1.00 127.96 ? 87 ARG H HG3 1 ATOM 5395 H HD2 . ARG C 3 87 ? 50.110 32.740 41.230 1.00 127.96 ? 87 ARG H HD2 1 ATOM 5396 H HD3 . ARG C 3 87 ? 50.885 33.515 40.077 1.00 127.96 ? 87 ARG H HD3 1 ATOM 5397 H HE . ARG C 3 87 ? 49.071 34.602 41.709 1.00 127.96 ? 87 ARG H HE 1 ATOM 5398 H HH11 . ARG C 3 87 ? 50.425 35.079 38.727 1.00 127.96 ? 87 ARG H HH11 1 ATOM 5399 H HH12 . ARG C 3 87 ? 50.100 36.529 38.630 1.00 127.96 ? 87 ARG H HH12 1 ATOM 5400 H HH21 . ARG C 3 87 ? 48.589 36.810 41.548 1.00 127.96 ? 87 ARG H HH21 1 ATOM 5401 H HH22 . ARG C 3 87 ? 48.991 37.575 40.334 1.00 127.96 ? 87 ARG H HH22 1 ATOM 5402 N N . ALA C 3 88 ? 51.330 30.195 36.651 1.00 152.09 ? 88 ALA H N 1 ATOM 5403 C CA . ALA C 3 88 ? 52.222 29.283 35.942 1.00 147.77 ? 88 ALA H CA 1 ATOM 5404 C C . ALA C 3 88 ? 52.696 28.107 36.803 1.00 145.22 ? 88 ALA H C 1 ATOM 5405 O O . ALA C 3 88 ? 53.771 27.553 36.570 1.00 142.81 ? 88 ALA H O 1 ATOM 5406 C CB . ALA C 3 88 ? 53.421 30.049 35.400 1.00 148.75 ? 88 ALA H CB 1 ATOM 5407 H H . ALA C 3 88 ? 51.700 30.938 36.877 1.00 127.96 ? 88 ALA H H 1 ATOM 5408 H HA . ALA C 3 88 ? 51.744 28.913 35.183 1.00 127.96 ? 88 ALA H HA 1 ATOM 5409 H HB1 . ALA C 3 88 ? 54.005 29.432 34.932 1.00 127.96 ? 88 ALA H HB1 1 ATOM 5410 H HB2 . ALA C 3 88 ? 53.107 30.735 34.790 1.00 127.96 ? 88 ALA H HB2 1 ATOM 5411 H HB3 . ALA C 3 88 ? 53.896 30.457 36.141 1.00 127.96 ? 88 ALA H HB3 1 ATOM 5412 N N . GLU C 3 89 ? 51.901 27.743 37.805 1.00 147.07 ? 89 GLU H N 1 ATOM 5413 C CA . GLU C 3 89 ? 52.044 26.452 38.466 1.00 144.31 ? 89 GLU H CA 1 ATOM 5414 C C . GLU C 3 89 ? 51.232 25.420 37.693 1.00 140.82 ? 89 GLU H C 1 ATOM 5415 O O . GLU C 3 89 ? 51.506 24.220 37.752 1.00 137.57 ? 89 GLU H O 1 ATOM 5416 C CB . GLU C 3 89 ? 51.569 26.517 39.919 1.00 147.12 ? 89 GLU H CB 1 ATOM 5417 C CG . GLU C 3 89 ? 52.383 27.438 40.810 1.00 150.97 ? 89 GLU H CG 1 ATOM 5418 C CD . GLU C 3 89 ? 51.848 27.491 42.228 1.00 154.09 ? 89 GLU H CD 1 ATOM 5419 O OE1 . GLU C 3 89 ? 50.931 28.298 42.490 1.00 157.57 ? 89 GLU H OE1 1 ATOM 5420 O OE2 . GLU C 3 89 ? 52.341 26.722 43.080 1.00 153.31 ? 89 GLU H OE2 1 ATOM 5421 H H . GLU C 3 89 ? 51.267 28.230 38.122 1.00 127.96 ? 89 GLU H H 1 ATOM 5422 H HA . GLU C 3 89 ? 52.976 26.183 38.458 1.00 127.96 ? 89 GLU H HA 1 ATOM 5423 H HB2 . GLU C 3 89 ? 50.651 26.833 39.931 1.00 127.96 ? 89 GLU H HB2 1 ATOM 5424 H HB3 . GLU C 3 89 ? 51.612 25.626 40.299 1.00 127.96 ? 89 GLU H HB3 1 ATOM 5425 H HG2 . GLU C 3 89 ? 53.298 27.118 40.845 1.00 127.96 ? 89 GLU H HG2 1 ATOM 5426 H HG3 . GLU C 3 89 ? 52.358 28.337 40.445 1.00 127.96 ? 89 GLU H HG3 1 ATOM 5427 N N . ASP C 3 90 ? 50.235 25.911 36.959 1.00 137.27 ? 90 ASP H N 1 ATOM 5428 C CA . ASP C 3 90 ? 49.291 25.061 36.244 1.00 134.88 ? 90 ASP H CA 1 ATOM 5429 C C . ASP C 3 90 ? 49.525 25.068 34.733 1.00 132.97 ? 90 ASP H C 1 ATOM 5430 O O . ASP C 3 90 ? 48.780 24.431 33.988 1.00 131.30 ? 90 ASP H O 1 ATOM 5431 C CB . ASP C 3 90 ? 47.861 25.510 36.543 1.00 137.80 ? 90 ASP H CB 1 ATOM 5432 C CG . ASP C 3 90 ? 47.581 25.614 38.031 1.00 140.32 ? 90 ASP H CG 1 ATOM 5433 O OD1 . ASP C 3 90 ? 48.072 24.754 38.791 1.00 138.62 ? 90 ASP H OD1 1 ATOM 5434 O OD2 . ASP C 3 90 ? 46.874 26.560 38.440 1.00 144.25 ? 90 ASP H OD2 1 ATOM 5435 H H . ASP C 3 90 ? 50.083 26.751 36.860 1.00 127.96 ? 90 ASP H H 1 ATOM 5436 H HA . ASP C 3 90 ? 49.390 24.148 36.557 1.00 127.96 ? 90 ASP H HA 1 ATOM 5437 H HB2 . ASP C 3 90 ? 47.714 26.384 36.148 1.00 127.96 ? 90 ASP H HB2 1 ATOM 5438 H HB3 . ASP C 3 90 ? 47.241 24.867 36.165 1.00 127.96 ? 90 ASP H HB3 1 ATOM 5439 N N . THR C 3 91 ? 50.546 25.793 34.281 1.00 138.29 ? 91 THR H N 1 ATOM 5440 C CA . THR C 3 91 ? 50.890 25.814 32.860 1.00 136.69 ? 91 THR H CA 1 ATOM 5441 C C . THR C 3 91 ? 51.177 24.396 32.378 1.00 132.53 ? 91 THR H C 1 ATOM 5442 O O . THR C 3 91 ? 52.329 23.991 32.246 1.00 130.69 ? 91 THR H O 1 ATOM 5443 C CB . THR C 3 91 ? 52.110 26.727 32.559 1.00 137.95 ? 91 THR H CB 1 ATOM 5444 O OG1 . THR C 3 91 ? 52.572 26.486 31.224 1.00 135.90 ? 91 THR H OG1 1 ATOM 5445 C CG2 . THR C 3 91 ? 53.260 26.491 33.543 1.00 137.64 ? 91 THR H CG2 1 ATOM 5446 H H . THR C 3 91 ? 51.054 26.281 34.775 1.00 127.96 ? 91 THR H H 1 ATOM 5447 H HA . THR C 3 91 ? 50.133 26.153 32.358 1.00 127.96 ? 91 THR H HA 1 ATOM 5448 H HB . THR C 3 91 ? 51.837 27.655 32.636 1.00 127.96 ? 91 THR H HB 1 ATOM 5449 H HG1 . THR C 3 91 ? 53.232 26.977 31.055 1.00 127.96 ? 91 THR H HG1 1 ATOM 5450 H HG21 . THR C 3 91 ? 54.004 27.075 33.329 1.00 127.96 ? 91 THR H HG21 1 ATOM 5451 H HG22 . THR C 3 91 ? 52.965 26.676 34.448 1.00 127.96 ? 91 THR H HG22 1 ATOM 5452 H HG23 . THR C 3 91 ? 53.557 25.569 33.490 1.00 127.96 ? 91 THR H HG23 1 ATOM 5453 N N . ALA C 3 92 ? 50.108 23.655 32.106 1.00 127.38 ? 92 ALA H N 1 ATOM 5454 C CA . ALA C 3 92 ? 50.207 22.233 31.814 1.00 123.89 ? 92 ALA H CA 1 ATOM 5455 C C . ALA C 3 92 ? 49.078 21.796 30.890 1.00 123.37 ? 92 ALA H C 1 ATOM 5456 O O . ALA C 3 92 ? 48.226 22.606 30.522 1.00 125.74 ? 92 ALA H O 1 ATOM 5457 C CB . ALA C 3 92 ? 50.173 21.436 33.108 1.00 123.15 ? 92 ALA H CB 1 ATOM 5458 H H . ALA C 3 92 ? 49.304 23.958 32.085 1.00 127.96 ? 92 ALA H H 1 ATOM 5459 H HA . ALA C 3 92 ? 51.050 22.055 31.369 1.00 127.96 ? 92 ALA H HA 1 ATOM 5460 H HB1 . ALA C 3 92 ? 50.239 20.492 32.898 1.00 127.96 ? 92 ALA H HB1 1 ATOM 5461 H HB2 . ALA C 3 92 ? 50.921 21.706 33.664 1.00 127.96 ? 92 ALA H HB2 1 ATOM 5462 H HB3 . ALA C 3 92 ? 49.338 21.616 33.567 1.00 127.96 ? 92 ALA H HB3 1 ATOM 5463 N N . VAL C 3 93 ? 49.075 20.518 30.519 1.00 120.77 ? 93 VAL H N 1 ATOM 5464 C CA . VAL C 3 93 ? 47.986 19.962 29.724 1.00 120.42 ? 93 VAL H CA 1 ATOM 5465 C C . VAL C 3 93 ? 47.163 19.057 30.634 1.00 120.01 ? 93 VAL H C 1 ATOM 5466 O O . VAL C 3 93 ? 47.700 18.475 31.575 1.00 118.85 ? 93 VAL H O 1 ATOM 5467 C CB . VAL C 3 93 ? 48.500 19.183 28.484 1.00 118.06 ? 93 VAL H CB 1 ATOM 5468 C CG1 . VAL C 3 93 ? 49.612 19.959 27.783 1.00 118.22 ? 93 VAL H CG1 1 ATOM 5469 C CG2 . VAL C 3 93 ? 49.002 17.803 28.864 1.00 115.35 ? 93 VAL H CG2 1 ATOM 5470 H H . VAL C 3 93 ? 49.693 19.952 30.714 1.00 127.96 ? 93 VAL H H 1 ATOM 5471 H HA . VAL C 3 93 ? 47.416 20.683 29.414 1.00 127.96 ? 93 VAL H HA 1 ATOM 5472 H HB . VAL C 3 93 ? 47.769 19.073 27.856 1.00 127.96 ? 93 VAL H HB 1 ATOM 5473 H HG11 . VAL C 3 93 ? 49.914 19.451 27.014 1.00 127.96 ? 93 VAL H HG11 1 ATOM 5474 H HG12 . VAL C 3 93 ? 49.265 20.818 27.497 1.00 127.96 ? 93 VAL H HG12 1 ATOM 5475 H HG13 . VAL C 3 93 ? 50.346 20.088 28.404 1.00 127.96 ? 93 VAL H HG13 1 ATOM 5476 H HG21 . VAL C 3 93 ? 49.313 17.349 28.064 1.00 127.96 ? 93 VAL H HG21 1 ATOM 5477 H HG22 . VAL C 3 93 ? 49.731 17.895 29.497 1.00 127.96 ? 93 VAL H HG22 1 ATOM 5478 H HG23 . VAL C 3 93 ? 48.275 17.302 29.266 1.00 127.96 ? 93 VAL H HG23 1 ATOM 5479 N N . TYR C 3 94 ? 45.866 18.947 30.359 1.00 117.62 ? 94 TYR H N 1 ATOM 5480 C CA . TYR C 3 94 ? 44.953 18.249 31.262 1.00 117.94 ? 94 TYR H CA 1 ATOM 5481 C C . TYR C 3 94 ? 44.317 17.015 30.630 1.00 116.36 ? 94 TYR H C 1 ATOM 5482 O O . TYR C 3 94 ? 43.645 17.102 29.603 1.00 116.99 ? 94 TYR H O 1 ATOM 5483 C CB . TYR C 3 94 ? 43.862 19.208 31.738 1.00 121.43 ? 94 TYR H CB 1 ATOM 5484 C CG . TYR C 3 94 ? 44.359 20.200 32.761 1.00 123.36 ? 94 TYR H CG 1 ATOM 5485 C CD1 . TYR C 3 94 ? 45.293 21.169 32.419 1.00 123.86 ? 94 TYR H CD1 1 ATOM 5486 C CD2 . TYR C 3 94 ? 43.902 20.165 34.070 1.00 124.95 ? 94 TYR H CD2 1 ATOM 5487 C CE1 . TYR C 3 94 ? 45.755 22.075 33.351 1.00 125.93 ? 94 TYR H CE1 1 ATOM 5488 C CE2 . TYR C 3 94 ? 44.357 21.068 35.009 1.00 127.05 ? 94 TYR H CE2 1 ATOM 5489 C CZ . TYR C 3 94 ? 45.284 22.021 34.644 1.00 127.55 ? 94 TYR H CZ 1 ATOM 5490 O OH . TYR C 3 94 ? 45.740 22.922 35.577 1.00 129.98 ? 94 TYR H OH 1 ATOM 5491 H H . TYR C 3 94 ? 45.489 19.267 29.656 1.00 127.96 ? 94 TYR H H 1 ATOM 5492 H HA . TYR C 3 94 ? 45.450 17.957 32.042 1.00 127.96 ? 94 TYR H HA 1 ATOM 5493 H HB2 . TYR C 3 94 ? 43.526 19.706 30.976 1.00 127.96 ? 94 TYR H HB2 1 ATOM 5494 H HB3 . TYR C 3 94 ? 43.145 18.695 32.142 1.00 127.96 ? 94 TYR H HB3 1 ATOM 5495 H HD1 . TYR C 3 94 ? 45.613 21.207 31.547 1.00 127.96 ? 94 TYR H HD1 1 ATOM 5496 H HD2 . TYR C 3 94 ? 43.277 19.523 34.318 1.00 127.96 ? 94 TYR H HD2 1 ATOM 5497 H HE1 . TYR C 3 94 ? 46.380 22.720 33.107 1.00 127.96 ? 94 TYR H HE1 1 ATOM 5498 H HE2 . TYR C 3 94 ? 44.041 21.033 35.883 1.00 127.96 ? 94 TYR H HE2 1 ATOM 5499 H HH . TYR C 3 94 ? 45.374 22.778 36.319 1.00 127.96 ? 94 TYR H HH 1 ATOM 5500 N N . TYR C 3 95 ? 44.535 15.870 31.269 1.00 115.60 ? 95 TYR H N 1 ATOM 5501 C CA . TYR C 3 95 ? 43.993 14.599 30.810 1.00 114.20 ? 95 TYR H CA 1 ATOM 5502 C C . TYR C 3 95 ? 42.706 14.257 31.549 1.00 115.73 ? 95 TYR H C 1 ATOM 5503 O O . TYR C 3 95 ? 42.648 14.348 32.774 1.00 116.62 ? 95 TYR H O 1 ATOM 5504 C CB . TYR C 3 95 ? 45.007 13.473 31.026 1.00 111.52 ? 95 TYR H CB 1 ATOM 5505 C CG . TYR C 3 95 ? 46.194 13.482 30.093 1.00 109.87 ? 95 TYR H CG 1 ATOM 5506 C CD1 . TYR C 3 95 ? 47.069 14.558 30.057 1.00 110.29 ? 95 TYR H CD1 1 ATOM 5507 C CD2 . TYR C 3 95 ? 46.458 12.396 29.271 1.00 108.15 ? 95 TYR H CD2 1 ATOM 5508 C CE1 . TYR C 3 95 ? 48.161 14.559 29.213 1.00 108.98 ? 95 TYR H CE1 1 ATOM 5509 C CE2 . TYR C 3 95 ? 47.546 12.390 28.425 1.00 106.94 ? 95 TYR H CE2 1 ATOM 5510 C CZ . TYR C 3 95 ? 48.395 13.473 28.401 1.00 107.31 ? 95 TYR H CZ 1 ATOM 5511 O OH . TYR C 3 95 ? 49.484 13.470 27.558 1.00 106.29 ? 95 TYR H OH 1 ATOM 5512 H H . TYR C 3 95 ? 45.004 15.804 31.987 1.00 127.96 ? 95 TYR H H 1 ATOM 5513 H HA . TYR C 3 95 ? 43.796 14.656 29.862 1.00 127.96 ? 95 TYR H HA 1 ATOM 5514 H HB2 . TYR C 3 95 ? 45.348 13.537 31.931 1.00 127.96 ? 95 TYR H HB2 1 ATOM 5515 H HB3 . TYR C 3 95 ? 44.552 12.624 30.910 1.00 127.96 ? 95 TYR H HB3 1 ATOM 5516 H HD1 . TYR C 3 95 ? 46.912 15.293 30.604 1.00 127.96 ? 95 TYR H HD1 1 ATOM 5517 H HD2 . TYR C 3 95 ? 45.886 11.663 29.284 1.00 127.96 ? 95 TYR H HD2 1 ATOM 5518 H HE1 . TYR C 3 95 ? 48.736 15.290 29.195 1.00 127.96 ? 95 TYR H HE1 1 ATOM 5519 H HE2 . TYR C 3 95 ? 47.707 11.658 27.876 1.00 127.96 ? 95 TYR H HE2 1 ATOM 5520 H HH . TYR C 3 95 ? 49.508 12.752 27.123 1.00 127.96 ? 95 TYR H HH 1 ATOM 5521 N N . CYS C 3 96 ? 41.677 13.869 30.803 1.00 107.32 ? 96 CYS H N 1 ATOM 5522 C CA . CYS C 3 96 ? 40.472 13.305 31.398 1.00 108.40 ? 96 CYS H CA 1 ATOM 5523 C C . CYS C 3 96 ? 40.606 11.790 31.439 1.00 105.93 ? 96 CYS H C 1 ATOM 5524 O O . CYS C 3 96 ? 41.039 11.182 30.460 1.00 104.10 ? 96 CYS H O 1 ATOM 5525 C CB . CYS C 3 96 ? 39.226 13.703 30.611 1.00 110.49 ? 96 CYS H CB 1 ATOM 5526 S SG . CYS C 3 96 ? 37.744 12.853 31.171 1.00 111.65 ? 96 CYS H SG 1 ATOM 5527 H H . CYS C 3 96 ? 41.652 13.923 29.945 1.00 127.96 ? 96 CYS H H 1 ATOM 5528 H HA . CYS C 3 96 ? 40.378 13.631 32.307 1.00 127.96 ? 96 CYS H HA 1 ATOM 5529 H HB2 . CYS C 3 96 ? 39.081 14.657 30.711 1.00 127.96 ? 96 CYS H HB2 1 ATOM 5530 H HB3 . CYS C 3 96 ? 39.361 13.484 29.675 1.00 127.96 ? 96 CYS H HB3 1 ATOM 5531 H HG . CYS C 3 96 ? 37.553 13.120 32.326 1.00 127.96 ? 96 CYS H HG 1 ATOM 5532 N N . ALA C 3 97 ? 40.237 11.178 32.561 1.00 105.23 ? 97 ALA H N 1 ATOM 5533 C CA . ALA C 3 97 ? 40.401 9.735 32.704 1.00 103.41 ? 97 ALA H CA 1 ATOM 5534 C C . ALA C 3 97 ? 39.309 9.088 33.553 1.00 104.30 ? 97 ALA H C 1 ATOM 5535 O O . ALA C 3 97 ? 38.972 9.574 34.630 1.00 105.75 ? 97 ALA H O 1 ATOM 5536 C CB . ALA C 3 97 ? 41.767 9.429 33.297 1.00 101.97 ? 97 ALA H CB 1 ATOM 5537 H H . ALA C 3 97 ? 39.894 11.570 33.246 1.00 127.96 ? 97 ALA H H 1 ATOM 5538 H HA . ALA C 3 97 ? 40.365 9.331 31.823 1.00 127.96 ? 97 ALA H HA 1 ATOM 5539 H HB1 . ALA C 3 97 ? 41.863 8.468 33.386 1.00 127.96 ? 97 ALA H HB1 1 ATOM 5540 H HB2 . ALA C 3 97 ? 42.452 9.777 32.705 1.00 127.96 ? 97 ALA H HB2 1 ATOM 5541 H HB3 . ALA C 3 97 ? 41.835 9.852 34.167 1.00 127.96 ? 97 ALA H HB3 1 ATOM 5542 N N . ARG C 3 98 ? 38.767 7.983 33.049 1.00 108.59 ? 98 ARG H N 1 ATOM 5543 C CA . ARG C 3 98 ? 37.802 7.181 33.790 1.00 108.83 ? 98 ARG H CA 1 ATOM 5544 C C . ARG C 3 98 ? 38.483 6.581 35.012 1.00 107.27 ? 98 ARG H C 1 ATOM 5545 O O . ARG C 3 98 ? 39.699 6.433 35.019 1.00 105.34 ? 98 ARG H O 1 ATOM 5546 C CB . ARG C 3 98 ? 37.227 6.077 32.899 1.00 107.63 ? 98 ARG H CB 1 ATOM 5547 C CG . ARG C 3 98 ? 36.071 5.305 33.515 1.00 108.39 ? 98 ARG H CG 1 ATOM 5548 C CD . ARG C 3 98 ? 36.461 3.871 33.840 1.00 105.73 ? 98 ARG H CD 1 ATOM 5549 N NE . ARG C 3 98 ? 36.726 3.078 32.642 1.00 104.09 ? 98 ARG H NE 1 ATOM 5550 C CZ . ARG C 3 98 ? 35.787 2.611 31.824 1.00 105.00 ? 98 ARG H CZ 1 ATOM 5551 N NH1 . ARG C 3 98 ? 34.505 2.863 32.058 1.00 107.51 ? 98 ARG H NH1 1 ATOM 5552 N NH2 . ARG C 3 98 ? 36.131 1.896 30.762 1.00 103.70 ? 98 ARG H NH2 1 ATOM 5553 H H . ARG C 3 98 ? 38.946 7.673 32.267 1.00 127.96 ? 98 ARG H H 1 ATOM 5554 H HA . ARG C 3 98 ? 37.072 7.746 34.090 1.00 127.96 ? 98 ARG H HA 1 ATOM 5555 H HB2 . ARG C 3 98 ? 36.907 6.479 32.076 1.00 127.96 ? 98 ARG H HB2 1 ATOM 5556 H HB3 . ARG C 3 98 ? 37.932 5.441 32.699 1.00 127.96 ? 98 ARG H HB3 1 ATOM 5557 H HG2 . ARG C 3 98 ? 35.800 5.739 34.338 1.00 127.96 ? 98 ARG H HG2 1 ATOM 5558 H HG3 . ARG C 3 98 ? 35.331 5.283 32.888 1.00 127.96 ? 98 ARG H HG3 1 ATOM 5559 H HD2 . ARG C 3 98 ? 37.266 3.877 34.381 1.00 127.96 ? 98 ARG H HD2 1 ATOM 5560 H HD3 . ARG C 3 98 ? 35.736 3.448 34.326 1.00 127.96 ? 98 ARG H HD3 1 ATOM 5561 H HE . ARG C 3 98 ? 37.546 2.901 32.452 1.00 127.96 ? 98 ARG H HE 1 ATOM 5562 H HH11 . ARG C 3 98 ? 34.277 3.326 32.746 1.00 127.96 ? 98 ARG H HH11 1 ATOM 5563 H HH12 . ARG C 3 98 ? 33.903 2.559 31.525 1.00 127.96 ? 98 ARG H HH12 1 ATOM 5564 H HH21 . ARG C 3 98 ? 36.960 1.732 30.605 1.00 127.96 ? 98 ARG H HH21 1 ATOM 5565 H HH22 . ARG C 3 98 ? 35.524 1.596 30.231 1.00 127.96 ? 98 ARG H HH22 1 ATOM 5566 N N . PHE C 3 99 ? 37.706 6.247 36.040 1.00 109.42 ? 99 PHE H N 1 ATOM 5567 C CA . PHE C 3 99 ? 38.253 5.634 37.250 1.00 108.19 ? 99 PHE H CA 1 ATOM 5568 C C . PHE C 3 99 ? 37.577 4.291 37.515 1.00 107.22 ? 99 PHE H C 1 ATOM 5569 O O . PHE C 3 99 ? 36.747 4.159 38.416 1.00 108.86 ? 99 PHE H O 1 ATOM 5570 C CB . PHE C 3 99 ? 38.090 6.573 38.450 1.00 110.79 ? 99 PHE H CB 1 ATOM 5571 C CG . PHE C 3 99 ? 38.906 6.177 39.653 1.00 109.77 ? 99 PHE H CG 1 ATOM 5572 C CD1 . PHE C 3 99 ? 40.261 5.917 39.535 1.00 107.33 ? 99 PHE H CD1 1 ATOM 5573 C CD2 . PHE C 3 99 ? 38.321 6.085 40.905 1.00 111.55 ? 99 PHE H CD2 1 ATOM 5574 C CE1 . PHE C 3 99 ? 41.013 5.559 40.636 1.00 106.71 ? 99 PHE H CE1 1 ATOM 5575 C CE2 . PHE C 3 99 ? 39.071 5.731 42.011 1.00 110.97 ? 99 PHE H CE2 1 ATOM 5576 C CZ . PHE C 3 99 ? 40.417 5.466 41.876 1.00 108.57 ? 99 PHE H CZ 1 ATOM 5577 H H . PHE C 3 99 ? 36.854 6.365 36.063 1.00 127.96 ? 99 PHE H H 1 ATOM 5578 H HA . PHE C 3 99 ? 39.201 5.473 37.121 1.00 127.96 ? 99 PHE H HA 1 ATOM 5579 H HB2 . PHE C 3 99 ? 38.365 7.466 38.188 1.00 127.96 ? 99 PHE H HB2 1 ATOM 5580 H HB3 . PHE C 3 99 ? 37.157 6.582 38.715 1.00 127.96 ? 99 PHE H HB3 1 ATOM 5581 H HD1 . PHE C 3 99 ? 40.669 5.976 38.701 1.00 127.96 ? 99 PHE H HD1 1 ATOM 5582 H HD2 . PHE C 3 99 ? 37.413 6.261 41.002 1.00 127.96 ? 99 PHE H HD2 1 ATOM 5583 H HE1 . PHE C 3 99 ? 41.922 5.383 40.543 1.00 127.96 ? 99 PHE H HE1 1 ATOM 5584 H HE2 . PHE C 3 99 ? 38.666 5.668 42.846 1.00 127.96 ? 99 PHE H HE2 1 ATOM 5585 H HZ . PHE C 3 99 ? 40.922 5.227 42.619 1.00 127.96 ? 99 PHE H HZ 1 ATOM 5586 N N . TYR C 3 100 ? 37.946 3.298 36.713 1.00 116.93 ? 100 TYR H N 1 ATOM 5587 C CA . TYR C 3 100 ? 37.386 1.958 36.829 1.00 116.07 ? 100 TYR H CA 1 ATOM 5588 C C . TYR C 3 100 ? 37.846 1.310 38.128 1.00 115.36 ? 100 TYR H C 1 ATOM 5589 O O . TYR C 3 100 ? 38.882 0.647 38.172 1.00 113.21 ? 100 TYR H O 1 ATOM 5590 C CB . TYR C 3 100 ? 37.797 1.105 35.627 1.00 113.97 ? 100 TYR H CB 1 ATOM 5591 C CG . TYR C 3 100 ? 37.146 -0.259 35.574 1.00 113.53 ? 100 TYR H CG 1 ATOM 5592 C CD1 . TYR C 3 100 ? 35.915 -0.440 34.957 1.00 115.10 ? 100 TYR H CD1 1 ATOM 5593 C CD2 . TYR C 3 100 ? 37.769 -1.367 36.129 1.00 111.85 ? 100 TYR H CD2 1 ATOM 5594 C CE1 . TYR C 3 100 ? 35.320 -1.687 34.901 1.00 115.00 ? 100 TYR H CE1 1 ATOM 5595 C CE2 . TYR C 3 100 ? 37.184 -2.616 36.079 1.00 111.79 ? 100 TYR H CE2 1 ATOM 5596 C CZ . TYR C 3 100 ? 35.960 -2.771 35.464 1.00 113.35 ? 100 TYR H CZ 1 ATOM 5597 O OH . TYR C 3 100 ? 35.379 -4.015 35.413 1.00 113.58 ? 100 TYR H OH 1 ATOM 5598 H H . TYR C 3 100 ? 38.528 3.377 36.085 1.00 127.96 ? 100 TYR H H 1 ATOM 5599 H HA . TYR C 3 100 ? 36.418 2.016 36.844 1.00 127.96 ? 100 TYR H HA 1 ATOM 5600 H HB2 . TYR C 3 100 ? 37.556 1.577 34.814 1.00 127.96 ? 100 TYR H HB2 1 ATOM 5601 H HB3 . TYR C 3 100 ? 38.757 0.972 35.655 1.00 127.96 ? 100 TYR H HB3 1 ATOM 5602 H HD1 . TYR C 3 100 ? 35.482 0.290 34.577 1.00 127.96 ? 100 TYR H HD1 1 ATOM 5603 H HD2 . TYR C 3 100 ? 38.595 -1.267 36.544 1.00 127.96 ? 100 TYR H HD2 1 ATOM 5604 H HE1 . TYR C 3 100 ? 34.495 -1.794 34.487 1.00 127.96 ? 100 TYR H HE1 1 ATOM 5605 H HE2 . TYR C 3 100 ? 37.613 -3.350 36.457 1.00 127.96 ? 100 TYR H HE2 1 ATOM 5606 H HH . TYR C 3 100 ? 34.641 -3.972 35.013 1.00 127.96 ? 100 TYR H HH 1 ATOM 5607 N N . ASP C 3 101 ? 37.065 1.521 39.184 1.00 118.09 ? 101 ASP H N 1 ATOM 5608 C CA . ASP C 3 101 ? 37.380 1.007 40.512 1.00 118.13 ? 101 ASP H CA 1 ATOM 5609 C C . ASP C 3 101 ? 38.706 1.600 41.010 1.00 117.41 ? 101 ASP H C 1 ATOM 5610 O O . ASP C 3 101 ? 38.814 2.815 41.169 1.00 118.91 ? 101 ASP H O 1 ATOM 5611 C CB . ASP C 3 101 ? 37.416 -0.527 40.497 1.00 116.52 ? 101 ASP H CB 1 ATOM 5612 C CG . ASP C 3 101 ? 37.488 -1.123 41.889 1.00 117.28 ? 101 ASP H CG 1 ATOM 5613 O OD1 . ASP C 3 101 ? 36.948 -0.502 42.828 1.00 119.63 ? 101 ASP H OD1 1 ATOM 5614 O OD2 . ASP C 3 101 ? 38.080 -2.212 42.046 1.00 115.83 ? 101 ASP H OD2 1 ATOM 5615 H H . ASP C 3 101 ? 36.331 1.969 39.155 1.00 127.96 ? 101 ASP H H 1 ATOM 5616 H HA . ASP C 3 101 ? 36.683 1.282 41.128 1.00 127.96 ? 101 ASP H HA 1 ATOM 5617 H HB2 . ASP C 3 101 ? 36.610 -0.858 40.071 1.00 127.96 ? 101 ASP H HB2 1 ATOM 5618 H HB3 . ASP C 3 101 ? 38.197 -0.821 40.004 1.00 127.96 ? 101 ASP H HB3 1 ATOM 5619 N N . SER C 3 102 ? 39.711 0.760 41.241 1.00 115.92 ? 102 SER H N 1 ATOM 5620 C CA . SER C 3 102 ? 40.956 1.215 41.853 1.00 115.57 ? 102 SER H CA 1 ATOM 5621 C C . SER C 3 102 ? 41.949 1.757 40.826 1.00 113.99 ? 102 SER H C 1 ATOM 5622 O O . SER C 3 102 ? 43.076 2.107 41.175 1.00 113.61 ? 102 SER H O 1 ATOM 5623 C CB . SER C 3 102 ? 41.604 0.073 42.636 1.00 114.70 ? 102 SER H CB 1 ATOM 5624 O OG . SER C 3 102 ? 42.534 -0.630 41.832 1.00 112.25 ? 102 SER H OG 1 ATOM 5625 H H . SER C 3 102 ? 39.698 -0.079 41.052 1.00 127.96 ? 102 SER H H 1 ATOM 5626 H HA . SER C 3 102 ? 40.755 1.929 42.478 1.00 127.96 ? 102 SER H HA 1 ATOM 5627 H HB2 . SER C 3 102 ? 42.067 0.441 43.405 1.00 127.96 ? 102 SER H HB2 1 ATOM 5628 H HB3 . SER C 3 102 ? 40.912 -0.541 42.928 1.00 127.96 ? 102 SER H HB3 1 ATOM 5629 H HG . SER C 3 102 ? 42.146 -0.955 41.161 1.00 127.96 ? 102 SER H HG 1 ATOM 5630 N N . PHE C 3 103 ? 41.535 1.829 39.565 1.00 111.78 ? 103 PHE H N 1 ATOM 5631 C CA . PHE C 3 103 ? 42.432 2.273 38.504 1.00 110.48 ? 103 PHE H CA 1 ATOM 5632 C C . PHE C 3 103 ? 41.686 2.911 37.339 1.00 111.35 ? 103 PHE H C 1 ATOM 5633 O O . PHE C 3 103 ? 40.476 2.743 37.188 1.00 112.52 ? 103 PHE H O 1 ATOM 5634 C CB . PHE C 3 103 ? 43.270 1.097 37.997 1.00 108.00 ? 103 PHE H CB 1 ATOM 5635 C CG . PHE C 3 103 ? 42.453 -0.066 37.515 1.00 107.41 ? 103 PHE H CG 1 ATOM 5636 C CD1 . PHE C 3 103 ? 42.029 -1.044 38.399 1.00 107.62 ? 103 PHE H CD1 1 ATOM 5637 C CD2 . PHE C 3 103 ? 42.109 -0.184 36.180 1.00 106.97 ? 103 PHE H CD2 1 ATOM 5638 C CE1 . PHE C 3 103 ? 41.278 -2.115 37.960 1.00 107.36 ? 103 PHE H CE1 1 ATOM 5639 C CE2 . PHE C 3 103 ? 41.358 -1.254 35.735 1.00 106.74 ? 103 PHE H CE2 1 ATOM 5640 C CZ . PHE C 3 103 ? 40.944 -2.222 36.627 1.00 106.90 ? 103 PHE H CZ 1 ATOM 5641 H H . PHE C 3 103 ? 40.742 1.628 39.299 1.00 127.96 ? 103 PHE H H 1 ATOM 5642 H HA . PHE C 3 103 ? 43.039 2.937 38.866 1.00 127.96 ? 103 PHE H HA 1 ATOM 5643 H HB2 . PHE C 3 103 ? 43.819 1.401 37.256 1.00 127.96 ? 103 PHE H HB2 1 ATOM 5644 H HB3 . PHE C 3 103 ? 43.837 0.783 38.719 1.00 127.96 ? 103 PHE H HB3 1 ATOM 5645 H HD1 . PHE C 3 103 ? 42.253 -0.977 39.299 1.00 127.96 ? 103 PHE H HD1 1 ATOM 5646 H HD2 . PHE C 3 103 ? 42.388 0.465 35.575 1.00 127.96 ? 103 PHE H HD2 1 ATOM 5647 H HE1 . PHE C 3 103 ? 40.999 -2.766 38.563 1.00 127.96 ? 103 PHE H HE1 1 ATOM 5648 H HE2 . PHE C 3 103 ? 41.134 -1.323 34.835 1.00 127.96 ? 103 PHE H HE2 1 ATOM 5649 H HZ . PHE C 3 103 ? 40.437 -2.943 36.330 1.00 127.96 ? 103 PHE H HZ 1 ATOM 5650 N N . PHE C 3 104 ? 42.431 3.647 36.521 1.00 102.40 ? 104 PHE H N 1 ATOM 5651 C CA . PHE C 3 104 ? 41.886 4.299 35.336 1.00 103.48 ? 104 PHE H CA 1 ATOM 5652 C C . PHE C 3 104 ? 41.996 3.355 34.143 1.00 101.74 ? 104 PHE H C 1 ATOM 5653 O O . PHE C 3 104 ? 42.764 2.394 34.177 1.00 99.68 ? 104 PHE H O 1 ATOM 5654 C CB . PHE C 3 104 ? 42.621 5.617 35.044 1.00 104.52 ? 104 PHE H CB 1 ATOM 5655 C CG . PHE C 3 104 ? 42.698 6.558 36.222 1.00 106.35 ? 104 PHE H CG 1 ATOM 5656 C CD1 . PHE C 3 104 ? 43.457 6.245 37.338 1.00 105.46 ? 104 PHE H CD1 1 ATOM 5657 C CD2 . PHE C 3 104 ? 42.029 7.769 36.199 1.00 109.29 ? 104 PHE H CD2 1 ATOM 5658 C CE1 . PHE C 3 104 ? 43.525 7.110 38.413 1.00 107.42 ? 104 PHE H CE1 1 ATOM 5659 C CE2 . PHE C 3 104 ? 42.097 8.637 37.269 1.00 111.28 ? 104 PHE H CE2 1 ATOM 5660 C CZ . PHE C 3 104 ? 42.847 8.308 38.376 1.00 110.29 ? 104 PHE H CZ 1 ATOM 5661 H H . PHE C 3 104 ? 43.272 3.787 36.633 1.00 127.96 ? 104 PHE H H 1 ATOM 5662 H HA . PHE C 3 104 ? 40.948 4.499 35.482 1.00 127.96 ? 104 PHE H HA 1 ATOM 5663 H HB2 . PHE C 3 104 ? 43.529 5.413 34.769 1.00 127.96 ? 104 PHE H HB2 1 ATOM 5664 H HB3 . PHE C 3 104 ? 42.158 6.079 34.327 1.00 127.96 ? 104 PHE H HB3 1 ATOM 5665 H HD1 . PHE C 3 104 ? 43.915 5.436 37.370 1.00 127.96 ? 104 PHE H HD1 1 ATOM 5666 H HD2 . PHE C 3 104 ? 41.518 7.997 35.456 1.00 127.96 ? 104 PHE H HD2 1 ATOM 5667 H HE1 . PHE C 3 104 ? 44.034 6.886 39.159 1.00 127.96 ? 104 PHE H HE1 1 ATOM 5668 H HE2 . PHE C 3 104 ? 41.638 9.445 37.242 1.00 127.96 ? 104 PHE H HE2 1 ATOM 5669 H HZ . PHE C 3 104 ? 42.895 8.893 39.097 1.00 127.96 ? 104 PHE H HZ 1 ATOM 5670 N N . ASP C 3 105 ? 41.229 3.626 33.092 1.00 103.97 ? 105 ASP H N 1 ATOM 5671 C CA . ASP C 3 105 ? 41.223 2.760 31.916 1.00 102.81 ? 105 ASP H CA 1 ATOM 5672 C C . ASP C 3 105 ? 40.886 3.546 30.651 1.00 104.29 ? 105 ASP H C 1 ATOM 5673 O O . ASP C 3 105 ? 41.634 3.512 29.674 1.00 103.56 ? 105 ASP H O 1 ATOM 5674 C CB . ASP C 3 105 ? 40.226 1.613 32.111 1.00 102.67 ? 105 ASP H CB 1 ATOM 5675 C CG . ASP C 3 105 ? 40.415 0.492 31.106 1.00 101.33 ? 105 ASP H CG 1 ATOM 5676 O OD1 . ASP C 3 105 ? 41.526 0.359 30.550 1.00 99.99 ? 105 ASP H OD1 1 ATOM 5677 O OD2 . ASP C 3 105 ? 39.449 -0.265 30.877 1.00 101.87 ? 105 ASP H OD2 1 ATOM 5678 H H . ASP C 3 105 ? 40.704 4.305 33.033 1.00 127.96 ? 105 ASP H H 1 ATOM 5679 H HA . ASP C 3 105 ? 42.105 2.375 31.804 1.00 127.96 ? 105 ASP H HA 1 ATOM 5680 H HB2 . ASP C 3 105 ? 40.342 1.242 33.000 1.00 127.96 ? 105 ASP H HB2 1 ATOM 5681 H HB3 . ASP C 3 105 ? 39.325 1.957 32.011 1.00 127.96 ? 105 ASP H HB3 1 ATOM 5682 N N . ILE C 3 106 ? 39.756 4.246 30.673 1.00 99.47 ? 106 ILE H N 1 ATOM 5683 C CA . ILE C 3 106 ? 39.366 5.107 29.561 1.00 101.26 ? 106 ILE H CA 1 ATOM 5684 C C . ILE C 3 106 ? 40.099 6.441 29.660 1.00 102.18 ? 106 ILE H C 1 ATOM 5685 O O . ILE C 3 106 ? 39.996 7.135 30.671 1.00 103.34 ? 106 ILE H O 1 ATOM 5686 C CB . ILE C 3 106 ? 37.848 5.357 29.542 1.00 103.69 ? 106 ILE H CB 1 ATOM 5687 H H . ILE C 3 106 ? 39.195 4.240 31.324 1.00 127.96 ? 106 ILE H H 1 ATOM 5688 H HA . ILE C 3 106 ? 39.616 4.684 28.725 1.00 127.96 ? 106 ILE H HA 1 ATOM 5689 N N . TRP C 3 107 ? 40.835 6.790 28.607 1.00 99.65 ? 107 TRP H N 1 ATOM 5690 C CA . TRP C 3 107 ? 41.663 7.992 28.603 1.00 99.89 ? 107 TRP H CA 1 ATOM 5691 C C . TRP C 3 107 ? 41.330 8.921 27.440 1.00 101.54 ? 107 TRP H C 1 ATOM 5692 O O . TRP C 3 107 ? 40.827 8.485 26.404 1.00 101.73 ? 107 TRP H O 1 ATOM 5693 C CB . TRP C 3 107 ? 43.142 7.611 28.548 1.00 97.92 ? 107 TRP H CB 1 ATOM 5694 C CG . TRP C 3 107 ? 43.693 7.186 29.870 1.00 97.16 ? 107 TRP H CG 1 ATOM 5695 C CD1 . TRP C 3 107 ? 43.673 5.931 30.403 1.00 96.40 ? 107 TRP H CD1 1 ATOM 5696 C CD2 . TRP C 3 107 ? 44.350 8.020 30.831 1.00 97.53 ? 107 TRP H CD2 1 ATOM 5697 N NE1 . TRP C 3 107 ? 44.276 5.931 31.637 1.00 96.30 ? 107 TRP H NE1 1 ATOM 5698 C CE2 . TRP C 3 107 ? 44.701 7.203 31.923 1.00 97.02 ? 107 TRP H CE2 1 ATOM 5699 C CE3 . TRP C 3 107 ? 44.675 9.379 30.874 1.00 99.59 ? 107 TRP H CE3 1 ATOM 5700 C CZ2 . TRP C 3 107 ? 45.360 7.699 33.045 1.00 97.58 ? 107 TRP H CZ2 1 ATOM 5701 C CZ3 . TRP C 3 107 ? 45.330 9.869 31.988 1.00 99.62 ? 107 TRP H CZ3 1 ATOM 5702 C CH2 . TRP C 3 107 ? 45.665 9.032 33.058 1.00 98.64 ? 107 TRP H CH2 1 ATOM 5703 H H . TRP C 3 107 ? 40.872 6.341 27.875 1.00 127.96 ? 107 TRP H H 1 ATOM 5704 H HA . TRP C 3 107 ? 41.511 8.481 29.427 1.00 127.96 ? 107 TRP H HA 1 ATOM 5705 H HB2 . TRP C 3 107 ? 43.254 6.874 27.928 1.00 127.96 ? 107 TRP H HB2 1 ATOM 5706 H HB3 . TRP C 3 107 ? 43.653 8.378 28.245 1.00 127.96 ? 107 TRP H HB3 1 ATOM 5707 H HD1 . TRP C 3 107 ? 43.304 5.184 29.990 1.00 127.96 ? 107 TRP H HD1 1 ATOM 5708 H HE1 . TRP C 3 107 ? 44.372 5.246 32.147 1.00 127.96 ? 107 TRP H HE1 1 ATOM 5709 H HE3 . TRP C 3 107 ? 44.456 9.942 30.167 1.00 127.96 ? 107 TRP H HE3 1 ATOM 5710 H HZ2 . TRP C 3 107 ? 45.585 7.145 33.757 1.00 127.96 ? 107 TRP H HZ2 1 ATOM 5711 H HZ3 . TRP C 3 107 ? 45.551 10.772 32.027 1.00 127.96 ? 107 TRP H HZ3 1 ATOM 5712 H HH2 . TRP C 3 107 ? 46.106 9.390 33.794 1.00 127.96 ? 107 TRP H HH2 1 ATOM 5713 N N . GLY C 3 108 ? 41.621 10.205 27.632 1.00 108.17 ? 108 GLY H N 1 ATOM 5714 C CA . GLY C 3 108 ? 41.406 11.218 26.616 1.00 109.77 ? 108 GLY H CA 1 ATOM 5715 C C . GLY C 3 108 ? 42.717 11.773 26.097 1.00 108.91 ? 108 GLY H C 1 ATOM 5716 O O . GLY C 3 108 ? 43.775 11.537 26.681 1.00 107.41 ? 108 GLY H O 1 ATOM 5717 H H . GLY C 3 108 ? 41.953 10.517 28.362 1.00 127.96 ? 108 GLY H H 1 ATOM 5718 H HA2 . GLY C 3 108 ? 40.915 10.835 25.873 1.00 127.96 ? 108 GLY H HA2 1 ATOM 5719 H HA3 . GLY C 3 108 ? 40.886 11.948 26.989 1.00 127.96 ? 108 GLY H HA3 1 ATOM 5720 N N . GLN C 3 109 ? 42.647 12.515 24.997 1.00 117.18 ? 109 GLN H N 1 ATOM 5721 C CA . GLN C 3 109 ? 43.834 13.124 24.411 1.00 116.63 ? 109 GLN H CA 1 ATOM 5722 C C . GLN C 3 109 ? 44.312 14.290 25.270 1.00 117.39 ? 109 GLN H C 1 ATOM 5723 O O . GLN C 3 109 ? 45.511 14.545 25.379 1.00 116.32 ? 109 GLN H O 1 ATOM 5724 C CB . GLN C 3 109 ? 43.545 13.598 22.985 1.00 117.99 ? 109 GLN H CB 1 ATOM 5725 H H . GLN C 3 109 ? 41.920 12.682 24.570 1.00 127.96 ? 109 GLN H H 1 ATOM 5726 H HA . GLN C 3 109 ? 44.545 12.465 24.373 1.00 127.96 ? 109 GLN H HA 1 ATOM 5727 N N . GLY C 3 110 ? 43.359 14.992 25.876 1.00 119.14 ? 110 GLY H N 1 ATOM 5728 C CA . GLY C 3 110 ? 43.656 16.113 26.747 1.00 120.40 ? 110 GLY H CA 1 ATOM 5729 C C . GLY C 3 110 ? 43.748 17.423 25.988 1.00 122.30 ? 110 GLY H C 1 ATOM 5730 O O . GLY C 3 110 ? 43.598 17.454 24.766 1.00 122.62 ? 110 GLY H O 1 ATOM 5731 H H . GLY C 3 110 ? 42.518 14.831 25.796 1.00 127.96 ? 110 GLY H H 1 ATOM 5732 H HA2 . GLY C 3 110 ? 42.961 16.195 27.418 1.00 127.96 ? 110 GLY H HA2 1 ATOM 5733 H HA3 . GLY C 3 110 ? 44.502 15.959 27.196 1.00 127.96 ? 110 GLY H HA3 1 ATOM 5734 N N . THR C 3 111 ? 43.987 18.507 26.720 1.00 116.53 ? 111 THR H N 1 ATOM 5735 C CA . THR C 3 111 ? 44.142 19.826 26.120 1.00 118.62 ? 111 THR H CA 1 ATOM 5736 C C . THR C 3 111 ? 45.190 20.625 26.880 1.00 118.83 ? 111 THR H C 1 ATOM 5737 O O . THR C 3 111 ? 45.312 20.503 28.101 1.00 118.70 ? 111 THR H O 1 ATOM 5738 C CB . THR C 3 111 ? 42.817 20.612 26.111 1.00 122.00 ? 111 THR H CB 1 ATOM 5739 O OG1 . THR C 3 111 ? 41.775 19.798 25.560 1.00 122.01 ? 111 THR H OG1 1 ATOM 5740 C CG2 . THR C 3 111 ? 42.954 21.886 25.285 1.00 124.30 ? 111 THR H CG2 1 ATOM 5741 H H . THR C 3 111 ? 44.064 18.503 27.577 1.00 127.96 ? 111 THR H H 1 ATOM 5742 H HA . THR C 3 111 ? 44.442 19.726 25.203 1.00 127.96 ? 111 THR H HA 1 ATOM 5743 H HB . THR C 3 111 ? 42.584 20.860 27.019 1.00 127.96 ? 111 THR H HB 1 ATOM 5744 H HG1 . THR C 3 111 ? 41.051 20.224 25.553 1.00 127.96 ? 111 THR H HG1 1 ATOM 5745 H HG21 . THR C 3 111 ? 42.115 22.373 25.286 1.00 127.96 ? 111 THR H HG21 1 ATOM 5746 H HG22 . THR C 3 111 ? 43.647 22.451 25.661 1.00 127.96 ? 111 THR H HG22 1 ATOM 5747 H HG23 . THR C 3 111 ? 43.188 21.664 24.371 1.00 127.96 ? 111 THR H HG23 1 ATOM 5748 N N . MET C 3 112 ? 45.946 21.439 26.150 1.00 123.54 ? 112 MET H N 1 ATOM 5749 C CA . MET C 3 112 ? 46.967 22.282 26.753 1.00 124.10 ? 112 MET H CA 1 ATOM 5750 C C . MET C 3 112 ? 46.348 23.547 27.336 1.00 127.68 ? 112 MET H C 1 ATOM 5751 O O . MET C 3 112 ? 45.460 24.154 26.734 1.00 130.03 ? 112 MET H O 1 ATOM 5752 C CB . MET C 3 112 ? 48.039 22.647 25.724 1.00 123.52 ? 112 MET H CB 1 ATOM 5753 H H . MET C 3 112 ? 45.885 21.520 25.296 1.00 127.96 ? 112 MET H H 1 ATOM 5754 H HA . MET C 3 112 ? 47.398 21.788 27.467 1.00 127.96 ? 112 MET H HA 1 ATOM 5755 N N . VAL C 3 113 ? 46.823 23.929 28.517 1.00 128.77 ? 113 VAL H N 1 ATOM 5756 C CA . VAL C 3 113 ? 46.356 25.130 29.198 1.00 132.46 ? 113 VAL H CA 1 ATOM 5757 C C . VAL C 3 113 ? 47.566 25.988 29.559 1.00 133.34 ? 113 VAL H C 1 ATOM 5758 O O . VAL C 3 113 ? 47.918 26.139 30.730 1.00 134.05 ? 113 VAL H O 1 ATOM 5759 C CB . VAL C 3 113 ? 45.543 24.788 30.464 1.00 133.35 ? 113 VAL H CB 1 ATOM 5760 C CG1 . VAL C 3 113 ? 44.864 26.034 31.019 1.00 137.73 ? 113 VAL H CG1 1 ATOM 5761 C CG2 . VAL C 3 113 ? 44.504 23.719 30.155 1.00 132.04 ? 113 VAL H CG2 1 ATOM 5762 H H . VAL C 3 113 ? 47.428 23.499 28.952 1.00 127.96 ? 113 VAL H H 1 ATOM 5763 H HA . VAL C 3 113 ? 45.788 25.639 28.599 1.00 127.96 ? 113 VAL H HA 1 ATOM 5764 H HB . VAL C 3 113 ? 46.142 24.441 31.144 1.00 127.96 ? 113 VAL H HB 1 ATOM 5765 H HG11 . VAL C 3 113 ? 44.361 25.792 31.813 1.00 127.96 ? 113 VAL H HG11 1 ATOM 5766 H HG12 . VAL C 3 113 ? 45.543 26.689 31.244 1.00 127.96 ? 113 VAL H HG12 1 ATOM 5767 H HG13 . VAL C 3 113 ? 44.266 26.394 30.345 1.00 127.96 ? 113 VAL H HG13 1 ATOM 5768 H HG21 . VAL C 3 113 ? 44.006 23.520 30.963 1.00 127.96 ? 113 VAL H HG21 1 ATOM 5769 H HG22 . VAL C 3 113 ? 43.904 24.051 29.469 1.00 127.96 ? 113 VAL H HG22 1 ATOM 5770 H HG23 . VAL C 3 113 ? 44.957 22.921 29.841 1.00 127.96 ? 113 VAL H HG23 1 ATOM 5771 N N . THR C 3 114 ? 48.203 26.542 28.532 1.00 139.89 ? 114 THR H N 1 ATOM 5772 C CA . THR C 3 114 ? 49.433 27.304 28.704 1.00 140.69 ? 114 THR H CA 1 ATOM 5773 C C . THR C 3 114 ? 49.156 28.711 29.216 1.00 145.04 ? 114 THR H C 1 ATOM 5774 O O . THR C 3 114 ? 49.040 29.653 28.432 1.00 147.37 ? 114 THR H O 1 ATOM 5775 C CB . THR C 3 114 ? 50.215 27.401 27.382 1.00 139.62 ? 114 THR H CB 1 ATOM 5776 O OG1 . THR C 3 114 ? 49.417 28.066 26.395 1.00 141.77 ? 114 THR H OG1 1 ATOM 5777 C CG2 . THR C 3 114 ? 50.588 26.014 26.878 1.00 135.64 ? 114 THR H CG2 1 ATOM 5778 H H . THR C 3 114 ? 47.938 26.489 27.716 1.00 127.96 ? 114 THR H H 1 ATOM 5779 H HA . THR C 3 114 ? 49.995 26.854 29.354 1.00 127.96 ? 114 THR H HA 1 ATOM 5780 H HB . THR C 3 114 ? 51.032 27.903 27.528 1.00 127.96 ? 114 THR H HB 1 ATOM 5781 H HG1 . THR C 3 114 ? 49.223 28.840 26.657 1.00 127.96 ? 114 THR H HG1 1 ATOM 5782 H HG21 . THR C 3 114 ? 51.081 26.085 26.046 1.00 127.96 ? 114 THR H HG21 1 ATOM 5783 H HG22 . THR C 3 114 ? 51.141 25.561 27.534 1.00 127.96 ? 114 THR H HG22 1 ATOM 5784 H HG23 . THR C 3 114 ? 49.786 25.490 26.726 1.00 127.96 ? 114 THR H HG23 1 ATOM 5785 N N . VAL C 3 115 ? 49.054 28.850 30.533 1.00 140.61 ? 115 VAL H N 1 ATOM 5786 C CA . VAL C 3 115 ? 48.813 30.152 31.144 1.00 145.09 ? 115 VAL H CA 1 ATOM 5787 C C . VAL C 3 115 ? 50.015 31.073 30.946 1.00 146.57 ? 115 VAL H C 1 ATOM 5788 O O . VAL C 3 115 ? 51.138 30.739 31.321 1.00 144.95 ? 115 VAL H O 1 ATOM 5789 C CB . VAL C 3 115 ? 48.490 30.021 32.657 1.00 146.40 ? 115 VAL H CB 1 ATOM 5790 C CG1 . VAL C 3 115 ? 49.562 29.224 33.395 1.00 143.76 ? 115 VAL H CG1 1 ATOM 5791 C CG2 . VAL C 3 115 ? 48.298 31.395 33.296 1.00 151.47 ? 115 VAL H CG2 1 ATOM 5792 H H . VAL C 3 115 ? 49.122 28.204 31.097 1.00 127.96 ? 115 VAL H H 1 ATOM 5793 H HA . VAL C 3 115 ? 48.049 30.563 30.711 1.00 127.96 ? 115 VAL H HA 1 ATOM 5794 H HB . VAL C 3 115 ? 47.654 29.538 32.750 1.00 127.96 ? 115 VAL H HB 1 ATOM 5795 H HG11 . VAL C 3 115 ? 49.322 29.167 34.333 1.00 127.96 ? 115 VAL H HG11 1 ATOM 5796 H HG12 . VAL C 3 115 ? 49.614 28.335 33.011 1.00 127.96 ? 115 VAL H HG12 1 ATOM 5797 H HG13 . VAL C 3 115 ? 50.414 29.677 33.298 1.00 127.96 ? 115 VAL H HG13 1 ATOM 5798 H HG21 . VAL C 3 115 ? 48.098 31.279 34.238 1.00 127.96 ? 115 VAL H HG21 1 ATOM 5799 H HG22 . VAL C 3 115 ? 49.114 31.909 33.192 1.00 127.96 ? 115 VAL H HG22 1 ATOM 5800 H HG23 . VAL C 3 115 ? 47.562 31.848 32.855 1.00 127.96 ? 115 VAL H HG23 1 ATOM 5801 N N . SER C 3 116 ? 49.763 32.232 30.345 1.00 156.52 ? 116 SER H N 1 ATOM 5802 C CA . SER C 3 116 ? 50.797 33.236 30.104 1.00 158.65 ? 116 SER H CA 1 ATOM 5803 C C . SER C 3 116 ? 50.190 34.452 29.410 1.00 162.66 ? 116 SER H C 1 ATOM 5804 O O . SER C 3 116 ? 49.240 34.324 28.637 1.00 162.61 ? 116 SER H O 1 ATOM 5805 C CB . SER C 3 116 ? 51.939 32.662 29.260 1.00 155.25 ? 116 SER H CB 1 ATOM 5806 O OG . SER C 3 116 ? 52.865 31.944 30.058 1.00 152.99 ? 116 SER H OG 1 ATOM 5807 H H . SER C 3 116 ? 48.986 32.466 30.061 1.00 127.96 ? 116 SER H H 1 ATOM 5808 H HA . SER C 3 116 ? 51.165 33.524 30.954 1.00 127.96 ? 116 SER H HA 1 ATOM 5809 H HB2 . SER C 3 116 ? 51.567 32.062 28.594 1.00 127.96 ? 116 SER H HB2 1 ATOM 5810 H HB3 . SER C 3 116 ? 52.403 33.393 28.822 1.00 127.96 ? 116 SER H HB3 1 ATOM 5811 H HG . SER C 3 116 ? 52.478 31.305 30.443 1.00 127.96 ? 116 SER H HG 1 ATOM 5812 N N . SER C 3 117 ? 50.749 35.626 29.687 1.00 163.07 ? 117 SER H N 1 ATOM 5813 C CA . SER C 3 117 ? 50.236 36.877 29.138 1.00 167.55 ? 117 SER H CA 1 ATOM 5814 C C . SER C 3 117 ? 51.032 37.323 27.915 1.00 167.57 ? 117 SER H C 1 ATOM 5815 O O . SER C 3 117 ? 51.932 38.157 28.018 1.00 170.28 ? 117 SER H O 1 ATOM 5816 C CB . SER C 3 117 ? 50.263 37.972 30.207 1.00 172.47 ? 117 SER H CB 1 ATOM 5817 O OG . SER C 3 117 ? 49.744 39.190 29.702 1.00 177.15 ? 117 SER H OG 1 ATOM 5818 H H . SER C 3 117 ? 51.435 35.726 30.196 1.00 127.96 ? 117 SER H H 1 ATOM 5819 H HA . SER C 3 117 ? 49.314 36.747 28.865 1.00 127.96 ? 117 SER H HA 1 ATOM 5820 H HB2 . SER C 3 117 ? 49.724 37.689 30.962 1.00 127.96 ? 117 SER H HB2 1 ATOM 5821 H HB3 . SER C 3 117 ? 51.180 38.113 30.489 1.00 127.96 ? 117 SER H HB3 1 ATOM 5822 H HG . SER C 3 117 ? 49.765 39.780 30.299 1.00 127.96 ? 117 SER H HG 1 ATOM 5823 N N . ALA C 3 118 ? 50.695 36.761 26.759 1.00 179.58 ? 118 ALA H N 1 ATOM 5824 C CA . ALA C 3 118 ? 51.343 37.134 25.506 1.00 179.73 ? 118 ALA H CA 1 ATOM 5825 C C . ALA C 3 118 ? 50.521 36.652 24.313 1.00 178.38 ? 118 ALA H C 1 ATOM 5826 O O . ALA C 3 118 ? 49.673 35.769 24.450 1.00 176.21 ? 118 ALA H O 1 ATOM 5827 C CB . ALA C 3 118 ? 52.752 36.566 25.445 1.00 176.55 ? 118 ALA H CB 1 ATOM 5828 H H . ALA C 3 118 ? 50.090 36.157 26.672 1.00 127.96 ? 118 ALA H H 1 ATOM 5829 H HA . ALA C 3 118 ? 51.405 38.100 25.457 1.00 127.96 ? 118 ALA H HA 1 ATOM 5830 H HB1 . ALA C 3 118 ? 53.161 36.827 24.605 1.00 127.96 ? 118 ALA H HB1 1 ATOM 5831 H HB2 . ALA C 3 118 ? 53.267 36.920 26.187 1.00 127.96 ? 118 ALA H HB2 1 ATOM 5832 H HB3 . ALA C 3 118 ? 52.706 35.599 25.505 1.00 127.96 ? 118 ALA H HB3 1 ATOM 5833 N N . SER C 3 119 ? 50.782 37.235 23.147 1.00 183.79 ? 119 SER H N 1 ATOM 5834 C CA . SER C 3 119 ? 50.032 36.916 21.936 1.00 183.33 ? 119 SER H CA 1 ATOM 5835 C C . SER C 3 119 ? 50.727 35.827 21.122 1.00 178.89 ? 119 SER H C 1 ATOM 5836 O O . SER C 3 119 ? 51.580 35.105 21.640 1.00 175.62 ? 119 SER H O 1 ATOM 5837 C CB . SER C 3 119 ? 49.848 38.172 21.083 1.00 188.01 ? 119 SER H CB 1 ATOM 5838 O OG . SER C 3 119 ? 49.013 37.909 19.969 1.00 188.18 ? 119 SER H OG 1 ATOM 5839 H H . SER C 3 119 ? 51.396 37.826 23.030 1.00 127.96 ? 119 SER H H 1 ATOM 5840 H HA . SER C 3 119 ? 49.153 36.590 22.185 1.00 127.96 ? 119 SER H HA 1 ATOM 5841 H HB2 . SER C 3 119 ? 49.441 38.865 21.625 1.00 127.96 ? 119 SER H HB2 1 ATOM 5842 H HB3 . SER C 3 119 ? 50.715 38.467 20.764 1.00 127.96 ? 119 SER H HB3 1 ATOM 5843 H HG . SER C 3 119 ? 48.920 38.606 19.509 1.00 127.96 ? 119 SER H HG 1 ATOM 5844 N N . THR C 3 120 ? 50.355 35.715 19.848 1.00 189.05 ? 120 THR H N 1 ATOM 5845 C CA . THR C 3 120 ? 50.941 34.719 18.957 1.00 185.42 ? 120 THR H CA 1 ATOM 5846 C C . THR C 3 120 ? 51.090 35.239 17.528 1.00 187.47 ? 120 THR H C 1 ATOM 5847 O O . THR C 3 120 ? 50.116 35.332 16.780 1.00 189.19 ? 120 THR H O 1 ATOM 5848 C CB . THR C 3 120 ? 50.100 33.421 18.932 1.00 182.24 ? 120 THR H CB 1 ATOM 5849 O OG1 . THR C 3 120 ? 50.459 32.637 17.788 1.00 179.96 ? 120 THR H OG1 1 ATOM 5850 C CG2 . THR C 3 120 ? 48.602 33.725 18.886 1.00 184.93 ? 120 THR H CG2 1 ATOM 5851 H H . THR C 3 120 ? 49.759 36.209 19.474 1.00 127.96 ? 120 THR H H 1 ATOM 5852 H HA . THR C 3 120 ? 51.826 34.492 19.282 1.00 127.96 ? 120 THR H HA 1 ATOM 5853 H HB . THR C 3 120 ? 50.280 32.910 19.737 1.00 127.96 ? 120 THR H HB 1 ATOM 5854 H HG1 . THR C 3 120 ? 51.274 32.436 17.821 1.00 127.96 ? 120 THR H HG1 1 ATOM 5855 H HG21 . THR C 3 120 ? 48.097 32.897 18.872 1.00 127.96 ? 120 THR H HG21 1 ATOM 5856 H HG22 . THR C 3 120 ? 48.344 34.238 19.668 1.00 127.96 ? 120 THR H HG22 1 ATOM 5857 H HG23 . THR C 3 120 ? 48.392 34.237 18.090 1.00 127.96 ? 120 THR H HG23 1 ATOM 5858 N N . LYS C 3 121 ? 52.320 35.580 17.158 1.00 187.97 ? 121 LYS H N 1 ATOM 5859 C CA . LYS C 3 121 ? 52.626 35.965 15.787 1.00 189.65 ? 121 LYS H CA 1 ATOM 5860 C C . LYS C 3 121 ? 52.727 34.713 14.927 1.00 186.11 ? 121 LYS H C 1 ATOM 5861 O O . LYS C 3 121 ? 53.283 33.701 15.354 1.00 182.24 ? 121 LYS H O 1 ATOM 5862 C CB . LYS C 3 121 ? 53.927 36.767 15.722 1.00 191.18 ? 121 LYS H CB 1 ATOM 5863 H H . LYS C 3 121 ? 52.998 35.597 17.686 1.00 127.96 ? 121 LYS H H 1 ATOM 5864 H HA . LYS C 3 121 ? 51.908 36.517 15.439 1.00 127.96 ? 121 LYS H HA 1 ATOM 5865 N N . GLY C 3 122 ? 52.182 34.780 13.719 1.00 188.10 ? 122 GLY H N 1 ATOM 5866 C CA . GLY C 3 122 ? 52.177 33.635 12.827 1.00 185.44 ? 122 GLY H CA 1 ATOM 5867 C C . GLY C 3 122 ? 53.581 33.222 12.419 1.00 183.28 ? 122 GLY H C 1 ATOM 5868 O O . GLY C 3 122 ? 54.408 34.081 12.117 1.00 185.38 ? 122 GLY H O 1 ATOM 5869 H H . GLY C 3 122 ? 51.807 35.482 13.392 1.00 127.96 ? 122 GLY H H 1 ATOM 5870 H HA2 . GLY C 3 122 ? 51.750 32.883 13.267 1.00 127.96 ? 122 GLY H HA2 1 ATOM 5871 H HA3 . GLY C 3 122 ? 51.673 33.849 12.026 1.00 127.96 ? 122 GLY H HA3 1 ATOM 5872 N N . PRO C 3 123 ? 53.863 31.906 12.405 1.00 181.34 ? 123 PRO H N 1 ATOM 5873 C CA . PRO C 3 123 ? 55.191 31.441 11.987 1.00 179.44 ? 123 PRO H CA 1 ATOM 5874 C C . PRO C 3 123 ? 55.449 31.638 10.494 1.00 181.37 ? 123 PRO H C 1 ATOM 5875 O O . PRO C 3 123 ? 54.584 32.140 9.774 1.00 184.26 ? 123 PRO H O 1 ATOM 5876 C CB . PRO C 3 123 ? 55.166 29.950 12.340 1.00 175.24 ? 123 PRO H CB 1 ATOM 5877 C CG . PRO C 3 123 ? 53.734 29.580 12.307 1.00 175.45 ? 123 PRO H CG 1 ATOM 5878 C CD . PRO C 3 123 ? 53.001 30.784 12.818 1.00 178.67 ? 123 PRO H CD 1 ATOM 5879 H HA . PRO C 3 123 ? 55.885 31.886 12.499 1.00 127.96 ? 123 PRO H HA 1 ATOM 5880 H HB2 . PRO C 3 123 ? 55.667 29.448 11.679 1.00 127.96 ? 123 PRO H HB2 1 ATOM 5881 H HB3 . PRO C 3 123 ? 55.536 29.817 13.227 1.00 127.96 ? 123 PRO H HB3 1 ATOM 5882 H HG2 . PRO C 3 123 ? 53.470 29.380 11.395 1.00 127.96 ? 123 PRO H HG2 1 ATOM 5883 H HG3 . PRO C 3 123 ? 53.581 28.816 12.884 1.00 127.96 ? 123 PRO H HG3 1 ATOM 5884 H HD2 . PRO C 3 123 ? 52.130 30.854 12.397 1.00 127.96 ? 123 PRO H HD2 1 ATOM 5885 H HD3 . PRO C 3 123 ? 52.929 30.752 13.784 1.00 127.96 ? 123 PRO H HD3 1 ATOM 5886 N N . SER C 3 124 ? 56.637 31.244 10.046 1.00 173.25 ? 124 SER H N 1 ATOM 5887 C CA . SER C 3 124 ? 57.000 31.314 8.636 1.00 174.93 ? 124 SER H CA 1 ATOM 5888 C C . SER C 3 124 ? 57.824 30.090 8.261 1.00 171.87 ? 124 SER H C 1 ATOM 5889 O O . SER C 3 124 ? 59.043 30.073 8.438 1.00 170.98 ? 124 SER H O 1 ATOM 5890 C CB . SER C 3 124 ? 57.781 32.596 8.339 1.00 178.23 ? 124 SER H CB 1 ATOM 5891 H H . SER C 3 124 ? 57.259 30.927 10.548 1.00 127.96 ? 124 SER H H 1 ATOM 5892 H HA . SER C 3 124 ? 56.194 31.317 8.096 1.00 127.96 ? 124 SER H HA 1 ATOM 5893 N N . VAL C 3 125 ? 57.147 29.067 7.751 1.00 170.57 ? 125 VAL H N 1 ATOM 5894 C CA . VAL C 3 125 ? 57.792 27.804 7.409 1.00 167.85 ? 125 VAL H CA 1 ATOM 5895 C C . VAL C 3 125 ? 58.926 28.000 6.410 1.00 169.19 ? 125 VAL H C 1 ATOM 5896 O O . VAL C 3 125 ? 58.722 28.554 5.329 1.00 172.20 ? 125 VAL H O 1 ATOM 5897 C CB . VAL C 3 125 ? 56.781 26.803 6.822 1.00 167.23 ? 125 VAL H CB 1 ATOM 5898 H H . VAL C 3 125 ? 56.302 29.079 7.591 1.00 127.96 ? 125 VAL H H 1 ATOM 5899 H HA . VAL C 3 125 ? 58.166 27.414 8.215 1.00 127.96 ? 125 VAL H HA 1 ATOM 5900 N N . PHE C 3 126 ? 60.118 27.540 6.783 1.00 173.93 ? 126 PHE H N 1 ATOM 5901 C CA . PHE C 3 126 ? 61.302 27.650 5.933 1.00 175.07 ? 126 PHE H CA 1 ATOM 5902 C C . PHE C 3 126 ? 61.847 26.261 5.597 1.00 172.68 ? 126 PHE H C 1 ATOM 5903 O O . PHE C 3 126 ? 62.002 25.427 6.488 1.00 169.74 ? 126 PHE H O 1 ATOM 5904 C CB . PHE C 3 126 ? 62.380 28.489 6.623 1.00 175.61 ? 126 PHE H CB 1 ATOM 5905 H H . PHE C 3 126 ? 60.270 27.154 7.537 1.00 127.96 ? 126 PHE H H 1 ATOM 5906 H HA . PHE C 3 126 ? 61.059 28.090 5.103 1.00 127.96 ? 126 PHE H HA 1 ATOM 5907 N N . PRO C 3 127 ? 62.142 26.004 4.309 1.00 174.94 ? 127 PRO H N 1 ATOM 5908 C CA . PRO C 3 127 ? 62.606 24.671 3.910 1.00 173.15 ? 127 PRO H CA 1 ATOM 5909 C C . PRO C 3 127 ? 64.090 24.440 4.193 1.00 172.15 ? 127 PRO H C 1 ATOM 5910 O O . PRO C 3 127 ? 64.729 25.257 4.857 1.00 172.46 ? 127 PRO H O 1 ATOM 5911 C CB . PRO C 3 127 ? 62.328 24.650 2.407 1.00 175.88 ? 127 PRO H CB 1 ATOM 5912 C CG . PRO C 3 127 ? 62.511 26.064 1.990 1.00 179.12 ? 127 PRO H CG 1 ATOM 5913 C CD . PRO C 3 127 ? 62.045 26.912 3.150 1.00 178.70 ? 127 PRO H CD 1 ATOM 5914 H HA . PRO C 3 127 ? 62.080 23.983 4.347 1.00 127.96 ? 127 PRO H HA 1 ATOM 5915 H HB2 . PRO C 3 127 ? 62.966 24.072 1.961 1.00 127.96 ? 127 PRO H HB2 1 ATOM 5916 H HB3 . PRO C 3 127 ? 61.418 24.355 2.243 1.00 127.96 ? 127 PRO H HB3 1 ATOM 5917 H HG2 . PRO C 3 127 ? 63.449 26.228 1.805 1.00 127.96 ? 127 PRO H HG2 1 ATOM 5918 H HG3 . PRO C 3 127 ? 61.973 26.241 1.203 1.00 127.96 ? 127 PRO H HG3 1 ATOM 5919 H HD2 . PRO C 3 127 ? 62.634 27.674 3.269 1.00 127.96 ? 127 PRO H HD2 1 ATOM 5920 H HD3 . PRO C 3 127 ? 61.126 27.191 3.017 1.00 127.96 ? 127 PRO H HD3 1 ATOM 5921 N N . LEU C 3 128 ? 64.621 23.330 3.689 1.00 174.32 ? 128 LEU H N 1 ATOM 5922 C CA . LEU C 3 128 ? 66.026 22.991 3.871 1.00 173.63 ? 128 LEU H CA 1 ATOM 5923 C C . LEU C 3 128 ? 66.502 22.066 2.754 1.00 174.31 ? 128 LEU H C 1 ATOM 5924 O O . LEU C 3 128 ? 66.136 20.891 2.713 1.00 172.79 ? 128 LEU H O 1 ATOM 5925 C CB . LEU C 3 128 ? 66.245 22.331 5.234 1.00 170.54 ? 128 LEU H CB 1 ATOM 5926 H H . LEU C 3 128 ? 64.180 22.750 3.232 1.00 127.96 ? 128 LEU H H 1 ATOM 5927 H HA . LEU C 3 128 ? 66.556 23.803 3.839 1.00 127.96 ? 128 LEU H HA 1 ATOM 5928 N N . ALA C 3 129 ? 67.313 22.610 1.849 1.00 171.54 ? 129 ALA H N 1 ATOM 5929 C CA . ALA C 3 129 ? 67.866 21.844 0.737 1.00 172.72 ? 129 ALA H CA 1 ATOM 5930 C C . ALA C 3 129 ? 69.334 21.513 0.988 1.00 172.28 ? 129 ALA H C 1 ATOM 5931 O O . ALA C 3 129 ? 70.069 21.160 0.066 1.00 173.92 ? 129 ALA H O 1 ATOM 5932 C CB . ALA C 3 129 ? 67.713 22.616 -0.563 1.00 176.29 ? 129 ALA H CB 1 ATOM 5933 H H . ALA C 3 129 ? 67.561 23.433 1.859 1.00 127.96 ? 129 ALA H H 1 ATOM 5934 H HA . ALA C 3 129 ? 67.379 21.010 0.652 1.00 127.96 ? 129 ALA H HA 1 ATOM 5935 H HB1 . ALA C 3 129 ? 68.086 22.090 -1.287 1.00 127.96 ? 129 ALA H HB1 1 ATOM 5936 H HB2 . ALA C 3 129 ? 66.770 22.779 -0.723 1.00 127.96 ? 129 ALA H HB2 1 ATOM 5937 H HB3 . ALA C 3 129 ? 68.187 23.459 -0.487 1.00 127.96 ? 129 ALA H HB3 1 ATOM 5938 N N . THR C 3 139 ? 70.739 8.529 -1.866 1.00 197.23 ? 139 THR H N 1 ATOM 5939 C CA . THR C 3 139 ? 70.551 8.701 -0.430 1.00 194.03 ? 139 THR H CA 1 ATOM 5940 C C . THR C 3 139 ? 70.752 10.159 -0.024 1.00 193.24 ? 139 THR H C 1 ATOM 5941 O O . THR C 3 139 ? 71.877 10.590 0.234 1.00 193.48 ? 139 THR H O 1 ATOM 5942 C CB . THR C 3 139 ? 71.521 7.814 0.373 1.00 193.15 ? 139 THR H CB 1 ATOM 5943 H HA . THR C 3 139 ? 69.645 8.445 -0.197 1.00 127.96 ? 139 THR H HA 1 ATOM 5944 N N . ALA C 3 140 ? 69.654 10.910 0.030 1.00 187.62 ? 140 ALA H N 1 ATOM 5945 C CA . ALA C 3 140 ? 69.689 12.318 0.412 1.00 187.14 ? 140 ALA H CA 1 ATOM 5946 C C . ALA C 3 140 ? 68.588 12.614 1.431 1.00 184.73 ? 140 ALA H C 1 ATOM 5947 O O . ALA C 3 140 ? 68.001 11.692 2.000 1.00 183.14 ? 140 ALA H O 1 ATOM 5948 C CB . ALA C 3 140 ? 69.541 13.206 -0.817 1.00 189.87 ? 140 ALA H CB 1 ATOM 5949 H H . ALA C 3 140 ? 68.865 10.622 -0.153 1.00 127.96 ? 140 ALA H H 1 ATOM 5950 H HA . ALA C 3 140 ? 70.544 12.515 0.826 1.00 127.96 ? 140 ALA H HA 1 ATOM 5951 H HB1 . ALA C 3 140 ? 69.567 14.135 -0.540 1.00 127.96 ? 140 ALA H HB1 1 ATOM 5952 H HB2 . ALA C 3 140 ? 70.272 13.022 -1.428 1.00 127.96 ? 140 ALA H HB2 1 ATOM 5953 H HB3 . ALA C 3 140 ? 68.693 13.012 -1.246 1.00 127.96 ? 140 ALA H HB3 1 ATOM 5954 N N . ALA C 3 141 ? 68.309 13.895 1.656 1.00 176.39 ? 141 ALA H N 1 ATOM 5955 C CA . ALA C 3 141 ? 67.325 14.292 2.656 1.00 174.36 ? 141 ALA H CA 1 ATOM 5956 C C . ALA C 3 141 ? 66.681 15.636 2.326 1.00 175.58 ? 141 ALA H C 1 ATOM 5957 O O . ALA C 3 141 ? 67.140 16.362 1.443 1.00 177.88 ? 141 ALA H O 1 ATOM 5958 C CB . ALA C 3 141 ? 67.974 14.347 4.031 1.00 172.21 ? 141 ALA H CB 1 ATOM 5959 H H . ALA C 3 141 ? 68.677 14.553 1.243 1.00 127.96 ? 141 ALA H H 1 ATOM 5960 H HA . ALA C 3 141 ? 66.622 13.625 2.685 1.00 127.96 ? 141 ALA H HA 1 ATOM 5961 H HB1 . ALA C 3 141 ? 67.307 14.613 4.684 1.00 127.96 ? 141 ALA H HB1 1 ATOM 5962 H HB2 . ALA C 3 141 ? 68.322 13.469 4.251 1.00 127.96 ? 141 ALA H HB2 1 ATOM 5963 H HB3 . ALA C 3 141 ? 68.696 14.995 4.013 1.00 127.96 ? 141 ALA H HB3 1 ATOM 5964 N N . LEU C 3 142 ? 65.611 15.950 3.049 1.00 172.20 ? 142 LEU H N 1 ATOM 5965 C CA . LEU C 3 142 ? 64.910 17.220 2.903 1.00 173.37 ? 142 LEU H CA 1 ATOM 5966 C C . LEU C 3 142 ? 64.023 17.444 4.126 1.00 171.29 ? 142 LEU H C 1 ATOM 5967 O O . LEU C 3 142 ? 63.507 16.485 4.701 1.00 169.45 ? 142 LEU H O 1 ATOM 5968 C CB . LEU C 3 142 ? 64.076 17.238 1.621 1.00 175.81 ? 142 LEU H CB 1 ATOM 5969 H H . LEU C 3 142 ? 65.265 15.433 3.642 1.00 127.96 ? 142 LEU H H 1 ATOM 5970 H HA . LEU C 3 142 ? 65.556 17.942 2.857 1.00 127.96 ? 142 LEU H HA 1 ATOM 5971 N N . GLY C 3 143 ? 63.847 18.702 4.522 1.00 167.73 ? 143 GLY H N 1 ATOM 5972 C CA . GLY C 3 143 ? 63.135 19.012 5.749 1.00 166.01 ? 143 GLY H CA 1 ATOM 5973 C C . GLY C 3 143 ? 62.248 20.243 5.709 1.00 167.58 ? 143 GLY H C 1 ATOM 5974 O O . GLY C 3 143 ? 61.965 20.801 4.648 1.00 170.09 ? 143 GLY H O 1 ATOM 5975 H H . GLY C 3 143 ? 64.132 19.393 4.095 1.00 127.96 ? 143 GLY H H 1 ATOM 5976 H HA2 . GLY C 3 143 ? 62.577 18.254 5.984 1.00 127.96 ? 143 GLY H HA2 1 ATOM 5977 H HA3 . GLY C 3 143 ? 63.781 19.137 6.461 1.00 127.96 ? 143 GLY H HA3 1 ATOM 5978 N N . CYS C 3 144 ? 61.818 20.660 6.896 1.00 161.95 ? 144 CYS H N 1 ATOM 5979 C CA . CYS C 3 144 ? 60.885 21.767 7.060 1.00 163.38 ? 144 CYS H CA 1 ATOM 5980 C C . CYS C 3 144 ? 61.054 22.337 8.465 1.00 162.19 ? 144 CYS H C 1 ATOM 5981 O O . CYS C 3 144 ? 60.968 21.605 9.461 1.00 159.79 ? 144 CYS H O 1 ATOM 5982 C CB . CYS C 3 144 ? 59.443 21.303 6.824 1.00 163.47 ? 144 CYS H CB 1 ATOM 5983 S SG . CYS C 3 144 ? 58.211 22.626 6.726 1.00 166.09 ? 144 CYS H SG 1 ATOM 5984 H H . CYS C 3 144 ? 62.060 20.307 7.641 1.00 127.96 ? 144 CYS H H 1 ATOM 5985 H HA . CYS C 3 144 ? 61.093 22.463 6.418 1.00 127.96 ? 144 CYS H HA 1 ATOM 5986 H HB2 . CYS C 3 144 ? 59.411 20.812 5.988 1.00 127.96 ? 144 CYS H HB2 1 ATOM 5987 H HB3 . CYS C 3 144 ? 59.185 20.718 7.553 1.00 127.96 ? 144 CYS H HB3 1 ATOM 5988 N N . LEU C 3 145 ? 61.312 23.641 8.533 1.00 160.48 ? 145 LEU H N 1 ATOM 5989 C CA . LEU C 3 145 ? 61.574 24.323 9.796 1.00 160.04 ? 145 LEU H CA 1 ATOM 5990 C C . LEU C 3 145 ? 60.570 25.446 10.031 1.00 161.98 ? 145 LEU H C 1 ATOM 5991 O O . LEU C 3 145 ? 59.961 25.954 9.087 1.00 164.27 ? 145 LEU H O 1 ATOM 5992 C CB . LEU C 3 145 ? 62.998 24.884 9.813 1.00 160.96 ? 145 LEU H CB 1 ATOM 5993 H H . LEU C 3 145 ? 61.341 24.161 7.849 1.00 127.96 ? 145 LEU H H 1 ATOM 5994 H HA . LEU C 3 145 ? 61.491 23.687 10.524 1.00 127.96 ? 145 LEU H HA 1 ATOM 5995 N N . VAL C 3 146 ? 60.409 25.826 11.295 1.00 157.01 ? 146 VAL H N 1 ATOM 5996 C CA . VAL C 3 146 ? 59.459 26.863 11.685 1.00 158.95 ? 146 VAL H CA 1 ATOM 5997 C C . VAL C 3 146 ? 60.066 27.787 12.737 1.00 159.81 ? 146 VAL H C 1 ATOM 5998 O O . VAL C 3 146 ? 61.168 27.544 13.230 1.00 158.66 ? 146 VAL H O 1 ATOM 5999 C CB . VAL C 3 146 ? 58.157 26.250 12.239 1.00 157.56 ? 146 VAL H CB 1 ATOM 6000 C CG1 . VAL C 3 146 ? 57.393 25.538 11.132 1.00 157.63 ? 146 VAL H CG1 1 ATOM 6001 C CG2 . VAL C 3 146 ? 58.458 25.295 13.386 1.00 154.44 ? 146 VAL H CG2 1 ATOM 6002 H H . VAL C 3 146 ? 60.847 25.493 11.956 1.00 127.96 ? 146 VAL H H 1 ATOM 6003 H HA . VAL C 3 146 ? 59.235 27.397 10.907 1.00 127.96 ? 146 VAL H HA 1 ATOM 6004 H HB . VAL C 3 146 ? 57.594 26.962 12.581 1.00 127.96 ? 146 VAL H HB 1 ATOM 6005 H HG11 . VAL C 3 146 ? 56.579 25.162 11.502 1.00 127.96 ? 146 VAL H HG11 1 ATOM 6006 H HG12 . VAL C 3 146 ? 57.176 26.179 10.437 1.00 127.96 ? 146 VAL H HG12 1 ATOM 6007 H HG13 . VAL C 3 146 ? 57.950 24.832 10.769 1.00 127.96 ? 146 VAL H HG13 1 ATOM 6008 H HG21 . VAL C 3 146 ? 57.625 24.925 13.715 1.00 127.96 ? 146 VAL H HG21 1 ATOM 6009 H HG22 . VAL C 3 146 ? 59.032 24.584 13.061 1.00 127.96 ? 146 VAL H HG22 1 ATOM 6010 H HG23 . VAL C 3 146 ? 58.906 25.784 14.094 1.00 127.96 ? 146 VAL H HG23 1 ATOM 6011 N N . LYS C 3 147 ? 59.341 28.848 13.075 1.00 155.82 ? 147 LYS H N 1 ATOM 6012 C CA . LYS C 3 147 ? 59.808 29.815 14.061 1.00 157.26 ? 147 LYS H CA 1 ATOM 6013 C C . LYS C 3 147 ? 58.638 30.567 14.685 1.00 159.06 ? 147 LYS H C 1 ATOM 6014 O O . LYS C 3 147 ? 57.629 30.815 14.028 1.00 160.58 ? 147 LYS H O 1 ATOM 6015 C CB . LYS C 3 147 ? 60.783 30.803 13.420 1.00 160.02 ? 147 LYS H CB 1 ATOM 6016 H H . LYS C 3 147 ? 58.568 29.032 12.744 1.00 127.96 ? 147 LYS H H 1 ATOM 6017 H HA . LYS C 3 147 ? 60.276 29.345 14.769 1.00 127.96 ? 147 LYS H HA 1 ATOM 6018 N N . ASP C 3 148 ? 58.786 30.925 15.958 1.00 159.83 ? 148 ASP H N 1 ATOM 6019 C CA . ASP C 3 148 ? 57.762 31.669 16.686 1.00 161.82 ? 148 ASP H CA 1 ATOM 6020 C C . ASP C 3 148 ? 56.509 30.828 16.913 1.00 159.98 ? 148 ASP H C 1 ATOM 6021 O O . ASP C 3 148 ? 55.388 31.331 16.824 1.00 162.00 ? 148 ASP H O 1 ATOM 6022 C CB . ASP C 3 148 ? 57.399 32.956 15.939 1.00 165.97 ? 148 ASP H CB 1 ATOM 6023 H H . ASP C 3 148 ? 59.483 30.745 16.429 1.00 127.96 ? 148 ASP H H 1 ATOM 6024 H HA . ASP C 3 148 ? 58.115 31.919 17.555 1.00 127.96 ? 148 ASP H HA 1 ATOM 6025 N N . TYR C 3 149 ? 56.705 29.547 17.213 1.00 155.21 ? 149 TYR H N 1 ATOM 6026 C CA . TYR C 3 149 ? 55.592 28.642 17.479 1.00 153.37 ? 149 TYR H CA 1 ATOM 6027 C C . TYR C 3 149 ? 54.972 28.930 18.841 1.00 153.85 ? 149 TYR H C 1 ATOM 6028 O O . TYR C 3 149 ? 55.517 29.702 19.631 1.00 155.30 ? 149 TYR H O 1 ATOM 6029 C CB . TYR C 3 149 ? 56.058 27.186 17.414 1.00 149.71 ? 149 TYR H CB 1 ATOM 6030 H H . TYR C 3 149 ? 57.478 29.176 17.269 1.00 127.96 ? 149 TYR H H 1 ATOM 6031 H HA . TYR C 3 149 ? 54.909 28.771 16.803 1.00 127.96 ? 149 TYR H HA 1 ATOM 6032 N N . PRO C 3 151 ? 52.761 29.969 21.531 1.00 155.48 ? 151 PRO H N 1 ATOM 6033 C CA . PRO C 3 151 ? 51.939 29.043 22.316 1.00 153.58 ? 151 PRO H CA 1 ATOM 6034 C C . PRO C 3 151 ? 51.900 27.640 21.722 1.00 150.08 ? 151 PRO H C 1 ATOM 6035 O O . PRO C 3 151 ? 51.588 27.479 20.542 1.00 150.20 ? 151 PRO H O 1 ATOM 6036 C CB . PRO C 3 151 ? 50.552 29.688 22.273 1.00 156.53 ? 151 PRO H CB 1 ATOM 6037 C CG . PRO C 3 151 ? 50.536 30.436 20.993 1.00 158.77 ? 151 PRO H CG 1 ATOM 6038 C CD . PRO C 3 151 ? 51.938 30.948 20.800 1.00 158.95 ? 151 PRO H CD 1 ATOM 6039 H HA . PRO C 3 151 ? 52.251 29.001 23.234 1.00 127.96 ? 151 PRO H HA 1 ATOM 6040 H HB2 . PRO C 3 151 ? 49.868 29.000 22.280 1.00 127.96 ? 151 PRO H HB2 1 ATOM 6041 H HB3 . PRO C 3 151 ? 50.446 30.290 23.026 1.00 127.96 ? 151 PRO H HB3 1 ATOM 6042 H HG2 . PRO C 3 151 ? 50.288 29.838 20.270 1.00 127.96 ? 151 PRO H HG2 1 ATOM 6043 H HG3 . PRO C 3 151 ? 49.909 31.174 21.056 1.00 127.96 ? 151 PRO H HG3 1 ATOM 6044 H HD2 . PRO C 3 151 ? 52.171 30.949 19.858 1.00 127.96 ? 151 PRO H HD2 1 ATOM 6045 H HD3 . PRO C 3 151 ? 52.034 31.830 21.192 1.00 127.96 ? 151 PRO H HD3 1 ATOM 6046 N N . GLU C 3 152 ? 52.215 26.639 22.536 1.00 155.86 ? 152 GLU H N 1 ATOM 6047 C CA . GLU C 3 152 ? 52.150 25.249 22.100 1.00 152.78 ? 152 GLU H CA 1 ATOM 6048 C C . GLU C 3 152 ? 50.700 24.818 21.902 1.00 153.05 ? 152 GLU H C 1 ATOM 6049 O O . GLU C 3 152 ? 49.792 25.436 22.457 1.00 155.17 ? 152 GLU H O 1 ATOM 6050 C CB . GLU C 3 152 ? 52.830 24.335 23.122 1.00 150.19 ? 152 GLU H CB 1 ATOM 6051 C CG . GLU C 3 152 ? 54.337 24.494 23.196 1.00 149.62 ? 152 GLU H CG 1 ATOM 6052 C CD . GLU C 3 152 ? 55.061 23.713 22.118 1.00 147.75 ? 152 GLU H CD 1 ATOM 6053 O OE1 . GLU C 3 152 ? 55.483 24.329 21.117 1.00 149.02 ? 152 GLU H OE1 1 ATOM 6054 O OE2 . GLU C 3 152 ? 55.211 22.482 22.274 1.00 145.25 ? 152 GLU H OE2 1 ATOM 6055 H H . GLU C 3 152 ? 52.471 26.739 23.351 1.00 127.96 ? 152 GLU H H 1 ATOM 6056 H HA . GLU C 3 152 ? 52.614 25.157 21.253 1.00 127.96 ? 152 GLU H HA 1 ATOM 6057 H HB2 . GLU C 3 152 ? 52.470 24.529 24.001 1.00 127.96 ? 152 GLU H HB2 1 ATOM 6058 H HB3 . GLU C 3 152 ? 52.642 23.413 22.887 1.00 127.96 ? 152 GLU H HB3 1 ATOM 6059 H HG2 . GLU C 3 152 ? 54.562 25.431 23.090 1.00 127.96 ? 152 GLU H HG2 1 ATOM 6060 H HG3 . GLU C 3 152 ? 54.647 24.173 24.058 1.00 127.96 ? 152 GLU H HG3 1 ATOM 6061 N N . PRO C 3 153 ? 50.471 23.757 21.109 1.00 154.12 ? 153 PRO H N 1 ATOM 6062 C CA . PRO C 3 153 ? 51.433 23.006 20.301 1.00 152.08 ? 153 PRO H CA 1 ATOM 6063 C C . PRO C 3 153 ? 51.377 23.381 18.820 1.00 153.54 ? 153 PRO H C 1 ATOM 6064 O O . PRO C 3 153 ? 50.589 24.245 18.431 1.00 156.20 ? 153 PRO H O 1 ATOM 6065 C CB . PRO C 3 153 ? 50.988 21.562 20.510 1.00 149.66 ? 153 PRO H CB 1 ATOM 6066 C CG . PRO C 3 153 ? 49.497 21.667 20.628 1.00 151.15 ? 153 PRO H CG 1 ATOM 6067 C CD . PRO C 3 153 ? 49.188 23.039 21.207 1.00 153.86 ? 153 PRO H CD 1 ATOM 6068 H HA . PRO C 3 153 ? 52.335 23.125 20.638 1.00 127.96 ? 153 PRO H HA 1 ATOM 6069 H HB2 . PRO C 3 153 ? 51.239 21.023 19.744 1.00 127.96 ? 153 PRO H HB2 1 ATOM 6070 H HB3 . PRO C 3 153 ? 51.377 21.210 21.327 1.00 127.96 ? 153 PRO H HB3 1 ATOM 6071 H HG2 . PRO C 3 153 ? 49.099 21.576 19.748 1.00 127.96 ? 153 PRO H HG2 1 ATOM 6072 H HG3 . PRO C 3 153 ? 49.172 20.971 21.220 1.00 127.96 ? 153 PRO H HG3 1 ATOM 6073 H HD2 . PRO C 3 153 ? 48.510 23.484 20.675 1.00 127.96 ? 153 PRO H HD2 1 ATOM 6074 H HD3 . PRO C 3 153 ? 48.916 22.959 22.135 1.00 127.96 ? 153 PRO H HD3 1 ATOM 6075 N N . VAL C 3 154 ? 52.214 22.734 18.015 1.00 155.53 ? 154 VAL H N 1 ATOM 6076 C CA . VAL C 3 154 ? 52.182 22.879 16.564 1.00 156.81 ? 154 VAL H CA 1 ATOM 6077 C C . VAL C 3 154 ? 52.345 21.500 15.937 1.00 154.75 ? 154 VAL H C 1 ATOM 6078 O O . VAL C 3 154 ? 53.217 20.733 16.347 1.00 152.53 ? 154 VAL H O 1 ATOM 6079 C CB . VAL C 3 154 ? 53.290 23.829 16.052 1.00 158.15 ? 154 VAL H CB 1 ATOM 6080 C CG1 . VAL C 3 154 ? 52.963 25.269 16.413 1.00 161.02 ? 154 VAL H CG1 1 ATOM 6081 C CG2 . VAL C 3 154 ? 54.652 23.433 16.613 1.00 156.11 ? 154 VAL H CG2 1 ATOM 6082 H H . VAL C 3 154 ? 52.823 22.194 18.293 1.00 127.96 ? 154 VAL H H 1 ATOM 6083 H HA . VAL C 3 154 ? 51.322 23.239 16.295 1.00 127.96 ? 154 VAL H HA 1 ATOM 6084 H HB . VAL C 3 154 ? 53.335 23.766 15.085 1.00 127.96 ? 154 VAL H HB 1 ATOM 6085 H HG11 . VAL C 3 154 ? 53.670 25.845 16.082 1.00 127.96 ? 154 VAL H HG11 1 ATOM 6086 H HG12 . VAL C 3 154 ? 52.118 25.513 16.003 1.00 127.96 ? 154 VAL H HG12 1 ATOM 6087 H HG13 . VAL C 3 154 ? 52.898 25.346 17.377 1.00 127.96 ? 154 VAL H HG13 1 ATOM 6088 H HG21 . VAL C 3 154 ? 55.323 24.046 16.273 1.00 127.96 ? 154 VAL H HG21 1 ATOM 6089 H HG22 . VAL C 3 154 ? 54.621 23.480 17.581 1.00 127.96 ? 154 VAL H HG22 1 ATOM 6090 H HG23 . VAL C 3 154 ? 54.858 22.528 16.331 1.00 127.96 ? 154 VAL H HG23 1 ATOM 6091 N N . THR C 3 155 ? 51.506 21.176 14.954 1.00 164.00 ? 155 THR H N 1 ATOM 6092 C CA . THR C 3 155 ? 51.548 19.848 14.344 1.00 162.49 ? 155 THR H CA 1 ATOM 6093 C C . THR C 3 155 ? 51.840 19.950 12.853 1.00 164.02 ? 155 THR H C 1 ATOM 6094 O O . THR C 3 155 ? 51.251 20.766 12.149 1.00 166.63 ? 155 THR H O 1 ATOM 6095 C CB . THR C 3 155 ? 50.229 19.072 14.569 1.00 162.29 ? 155 THR H CB 1 ATOM 6096 O OG1 . THR C 3 155 ? 50.290 17.814 13.884 1.00 161.26 ? 155 THR H OG1 1 ATOM 6097 C CG2 . THR C 3 155 ? 49.031 19.859 14.068 1.00 165.19 ? 155 THR H CG2 1 ATOM 6098 H H . THR C 3 155 ? 50.910 21.701 14.625 1.00 127.96 ? 155 THR H H 1 ATOM 6099 H HA . THR C 3 155 ? 52.265 19.339 14.753 1.00 127.96 ? 155 THR H HA 1 ATOM 6100 H HB . THR C 3 155 ? 50.111 18.912 15.518 1.00 127.96 ? 155 THR H HB 1 ATOM 6101 H HG1 . THR C 3 155 ? 49.576 17.388 14.002 1.00 127.96 ? 155 THR H HG1 1 ATOM 6102 H HG21 . THR C 3 155 ? 48.217 19.354 14.219 1.00 127.96 ? 155 THR H HG21 1 ATOM 6103 H HG22 . THR C 3 155 ? 48.970 20.704 14.540 1.00 127.96 ? 155 THR H HG22 1 ATOM 6104 H HG23 . THR C 3 155 ? 49.123 20.034 13.119 1.00 127.96 ? 155 THR H HG23 1 ATOM 6105 N N . VAL C 3 156 ? 52.768 19.118 12.388 1.00 166.11 ? 156 VAL H N 1 ATOM 6106 C CA . VAL C 3 156 ? 53.199 19.128 10.995 1.00 167.57 ? 156 VAL H CA 1 ATOM 6107 C C . VAL C 3 156 ? 52.840 17.806 10.322 1.00 167.10 ? 156 VAL H C 1 ATOM 6108 O O . VAL C 3 156 ? 52.940 16.741 10.934 1.00 164.95 ? 156 VAL H O 1 ATOM 6109 C CB . VAL C 3 156 ? 54.723 19.381 10.879 1.00 167.01 ? 156 VAL H CB 1 ATOM 6110 C CG1 . VAL C 3 156 ? 55.516 18.309 11.621 1.00 164.25 ? 156 VAL H CG1 1 ATOM 6111 C CG2 . VAL C 3 156 ? 55.153 19.469 9.418 1.00 168.86 ? 156 VAL H CG2 1 ATOM 6112 H H . VAL C 3 156 ? 53.168 18.528 12.869 1.00 127.96 ? 156 VAL H H 1 ATOM 6113 H HA . VAL C 3 156 ? 52.738 19.840 10.525 1.00 127.96 ? 156 VAL H HA 1 ATOM 6114 H HB . VAL C 3 156 ? 54.926 20.234 11.295 1.00 127.96 ? 156 VAL H HB 1 ATOM 6115 H HG11 . VAL C 3 156 ? 56.463 18.496 11.530 1.00 127.96 ? 156 VAL H HG11 1 ATOM 6116 H HG12 . VAL C 3 156 ? 55.264 18.322 12.558 1.00 127.96 ? 156 VAL H HG12 1 ATOM 6117 H HG13 . VAL C 3 156 ? 55.311 17.442 11.236 1.00 127.96 ? 156 VAL H HG13 1 ATOM 6118 H HG21 . VAL C 3 156 ? 56.109 19.628 9.380 1.00 127.96 ? 156 VAL H HG21 1 ATOM 6119 H HG22 . VAL C 3 156 ? 54.938 18.633 8.976 1.00 127.96 ? 156 VAL H HG22 1 ATOM 6120 H HG23 . VAL C 3 156 ? 54.678 20.200 8.993 1.00 127.96 ? 156 VAL H HG23 1 ATOM 6121 N N . SER C 3 157 ? 52.413 17.886 9.064 1.00 171.27 ? 157 SER H N 1 ATOM 6122 C CA . SER C 3 157 ? 52.055 16.701 8.290 1.00 171.49 ? 157 SER H CA 1 ATOM 6123 C C . SER C 3 157 ? 52.798 16.675 6.960 1.00 173.12 ? 157 SER H C 1 ATOM 6124 O O . SER C 3 157 ? 52.521 17.473 6.062 1.00 175.84 ? 157 SER H O 1 ATOM 6125 C CB . SER C 3 157 ? 50.547 16.655 8.043 1.00 173.26 ? 157 SER H CB 1 ATOM 6126 O OG . SER C 3 157 ? 50.162 17.603 7.064 1.00 176.46 ? 157 SER H OG 1 ATOM 6127 H H . SER C 3 157 ? 52.321 18.624 8.631 1.00 127.96 ? 157 SER H H 1 ATOM 6128 H HA . SER C 3 157 ? 52.303 15.908 8.791 1.00 127.96 ? 157 SER H HA 1 ATOM 6129 H HB2 . SER C 3 157 ? 50.305 15.768 7.735 1.00 127.96 ? 157 SER H HB2 1 ATOM 6130 H HB3 . SER C 3 157 ? 50.085 16.855 8.873 1.00 127.96 ? 157 SER H HB3 1 ATOM 6131 H HG . SER C 3 157 ? 50.365 18.377 7.318 1.00 127.96 ? 157 SER H HG 1 ATOM 6132 N N . TRP C 3 158 ? 53.745 15.751 6.843 1.00 169.54 ? 158 TRP H N 1 ATOM 6133 C CA . TRP C 3 158 ? 54.503 15.590 5.612 1.00 171.11 ? 158 TRP H CA 1 ATOM 6134 C C . TRP C 3 158 ? 53.654 14.952 4.524 1.00 173.33 ? 158 TRP H C 1 ATOM 6135 O O . TRP C 3 158 ? 53.337 13.764 4.589 1.00 172.57 ? 158 TRP H O 1 ATOM 6136 C CB . TRP C 3 158 ? 55.754 14.747 5.853 1.00 169.17 ? 158 TRP H CB 1 ATOM 6137 C CG . TRP C 3 158 ? 56.929 15.553 6.295 1.00 168.40 ? 158 TRP H CG 1 ATOM 6138 C CD1 . TRP C 3 158 ? 57.554 15.500 7.505 1.00 166.06 ? 158 TRP H CD1 1 ATOM 6139 C CD2 . TRP C 3 158 ? 57.618 16.545 5.528 1.00 170.30 ? 158 TRP H CD2 1 ATOM 6140 N NE1 . TRP C 3 158 ? 58.596 16.396 7.538 1.00 166.42 ? 158 TRP H NE1 1 ATOM 6141 C CE2 . TRP C 3 158 ? 58.654 17.052 6.337 1.00 168.96 ? 158 TRP H CE2 1 ATOM 6142 C CE3 . TRP C 3 158 ? 57.461 17.054 4.235 1.00 173.26 ? 158 TRP H CE3 1 ATOM 6143 C CZ2 . TRP C 3 158 ? 59.530 18.040 5.893 1.00 170.42 ? 158 TRP H CZ2 1 ATOM 6144 C CZ3 . TRP C 3 158 ? 58.329 18.036 3.799 1.00 174.65 ? 158 TRP H CZ3 1 ATOM 6145 C CH2 . TRP C 3 158 ? 59.351 18.517 4.624 1.00 173.21 ? 158 TRP H CH2 1 ATOM 6146 H H . TRP C 3 158 ? 53.968 15.203 7.467 1.00 127.96 ? 158 TRP H H 1 ATOM 6147 H HA . TRP C 3 158 ? 54.786 16.464 5.298 1.00 127.96 ? 158 TRP H HA 1 ATOM 6148 H HB2 . TRP C 3 158 ? 55.564 14.093 6.544 1.00 127.96 ? 158 TRP H HB2 1 ATOM 6149 H HB3 . TRP C 3 158 ? 55.994 14.297 5.029 1.00 127.96 ? 158 TRP H HB3 1 ATOM 6150 H HD1 . TRP C 3 158 ? 57.313 14.938 8.205 1.00 127.96 ? 158 TRP H HD1 1 ATOM 6151 H HE1 . TRP C 3 158 ? 59.123 16.526 8.205 1.00 127.96 ? 158 TRP H HE1 1 ATOM 6152 H HE3 . TRP C 3 158 ? 56.784 16.738 3.681 1.00 127.96 ? 158 TRP H HE3 1 ATOM 6153 H HZ2 . TRP C 3 158 ? 60.210 18.363 6.440 1.00 127.96 ? 158 TRP H HZ2 1 ATOM 6154 H HZ3 . TRP C 3 158 ? 58.234 18.381 2.940 1.00 127.96 ? 158 TRP H HZ3 1 ATOM 6155 H HH2 . TRP C 3 158 ? 59.921 19.179 4.303 1.00 127.96 ? 158 TRP H HH2 1 ATOM 6156 N N . ASN C 3 159 ? 53.290 15.754 3.529 1.00 176.50 ? 159 ASN H N 1 ATOM 6157 C CA . ASN C 3 159 ? 52.532 15.268 2.385 1.00 179.29 ? 159 ASN H CA 1 ATOM 6158 C C . ASN C 3 159 ? 51.182 14.697 2.819 1.00 179.20 ? 159 ASN H C 1 ATOM 6159 O O . ASN C 3 159 ? 50.678 13.738 2.233 1.00 180.38 ? 159 ASN H O 1 ATOM 6160 C CB . ASN C 3 159 ? 53.349 14.218 1.630 1.00 179.47 ? 159 ASN H CB 1 ATOM 6161 C CG . ASN C 3 159 ? 52.919 14.067 0.185 1.00 183.27 ? 159 ASN H CG 1 ATOM 6162 O OD1 . ASN C 3 159 ? 51.762 14.304 -0.160 1.00 185.49 ? 159 ASN H OD1 1 ATOM 6163 N ND2 . ASN C 3 159 ? 53.856 13.677 -0.671 1.00 184.29 ? 159 ASN H ND2 1 ATOM 6164 H H . ASN C 3 159 ? 53.474 16.593 3.493 1.00 127.96 ? 159 ASN H H 1 ATOM 6165 H HA . ASN C 3 159 ? 52.364 16.008 1.781 1.00 127.96 ? 159 ASN H HA 1 ATOM 6166 H HB2 . ASN C 3 159 ? 54.283 14.479 1.639 1.00 127.96 ? 159 ASN H HB2 1 ATOM 6167 H HB3 . ASN C 3 159 ? 53.240 13.359 2.067 1.00 127.96 ? 159 ASN H HB3 1 ATOM 6168 H HD21 . ASN C 3 159 ? 53.663 13.576 -1.503 1.00 127.96 ? 159 ASN H HD21 1 ATOM 6169 H HD22 . ASN C 3 159 ? 54.655 13.524 -0.393 1.00 127.96 ? 159 ASN H HD22 1 ATOM 6170 N N . SER C 3 160 ? 50.612 15.296 3.860 1.00 182.49 ? 160 SER H N 1 ATOM 6171 C CA . SER C 3 160 ? 49.288 14.926 4.357 1.00 182.57 ? 160 SER H CA 1 ATOM 6172 C C . SER C 3 160 ? 49.168 13.436 4.670 1.00 180.84 ? 160 SER H C 1 ATOM 6173 O O . SER C 3 160 ? 48.235 12.773 4.217 1.00 182.44 ? 160 SER H O 1 ATOM 6174 C CB . SER C 3 160 ? 48.216 15.325 3.343 1.00 186.48 ? 160 SER H CB 1 ATOM 6175 O OG . SER C 3 160 ? 46.919 15.009 3.818 1.00 186.82 ? 160 SER H OG 1 ATOM 6176 H H . SER C 3 160 ? 50.979 15.934 4.305 1.00 127.96 ? 160 SER H H 1 ATOM 6177 H HA . SER C 3 160 ? 49.116 15.415 5.177 1.00 127.96 ? 160 SER H HA 1 ATOM 6178 H HB2 . SER C 3 160 ? 48.270 16.281 3.187 1.00 127.96 ? 160 SER H HB2 1 ATOM 6179 H HB3 . SER C 3 160 ? 48.373 14.845 2.514 1.00 127.96 ? 160 SER H HB3 1 ATOM 6180 H HG . SER C 3 160 ? 46.857 14.183 3.957 1.00 127.96 ? 160 SER H HG 1 ATOM 6181 N N . GLY C 3 161 ? 50.116 12.915 5.441 1.00 178.34 ? 161 GLY H N 1 ATOM 6182 C CA . GLY C 3 161 ? 50.049 11.545 5.915 1.00 176.58 ? 161 GLY H CA 1 ATOM 6183 C C . GLY C 3 161 ? 50.534 10.506 4.921 1.00 177.65 ? 161 GLY H C 1 ATOM 6184 O O . GLY C 3 161 ? 50.292 9.313 5.104 1.00 177.00 ? 161 GLY H O 1 ATOM 6185 H H . GLY C 3 161 ? 50.814 13.343 5.705 1.00 127.96 ? 161 GLY H H 1 ATOM 6186 H HA2 . GLY C 3 161 ? 50.585 11.462 6.719 1.00 127.96 ? 161 GLY H HA2 1 ATOM 6187 H HA3 . GLY C 3 161 ? 49.130 11.335 6.143 1.00 127.96 ? 161 GLY H HA3 1 ATOM 6188 N N . ALA C 3 162 ? 51.217 10.950 3.871 1.00 173.48 ? 162 ALA H N 1 ATOM 6189 C CA . ALA C 3 162 ? 51.780 10.030 2.889 1.00 174.80 ? 162 ALA H CA 1 ATOM 6190 C C . ALA C 3 162 ? 53.153 9.550 3.343 1.00 172.45 ? 162 ALA H C 1 ATOM 6191 O O . ALA C 3 162 ? 53.416 8.349 3.391 1.00 171.85 ? 162 ALA H O 1 ATOM 6192 C CB . ALA C 3 162 ? 51.873 10.691 1.528 1.00 178.19 ? 162 ALA H CB 1 ATOM 6193 H H . ALA C 3 162 ? 51.370 11.780 3.704 1.00 127.96 ? 162 ALA H H 1 ATOM 6194 H HA . ALA C 3 162 ? 51.200 9.256 2.809 1.00 127.96 ? 162 ALA H HA 1 ATOM 6195 H HB1 . ALA C 3 162 ? 52.250 10.059 0.895 1.00 127.96 ? 162 ALA H HB1 1 ATOM 6196 H HB2 . ALA C 3 162 ? 50.984 10.955 1.243 1.00 127.96 ? 162 ALA H HB2 1 ATOM 6197 H HB3 . ALA C 3 162 ? 52.445 11.472 1.595 1.00 127.96 ? 162 ALA H HB3 1 ATOM 6198 N N . LEU C 3 163 ? 54.022 10.498 3.680 1.00 174.79 ? 163 LEU H N 1 ATOM 6199 C CA . LEU C 3 163 ? 55.368 10.177 4.140 1.00 172.86 ? 163 LEU H CA 1 ATOM 6200 C C . LEU C 3 163 ? 55.369 9.787 5.615 1.00 169.80 ? 163 LEU H C 1 ATOM 6201 O O . LEU C 3 163 ? 55.521 10.641 6.491 1.00 168.38 ? 163 LEU H O 1 ATOM 6202 C CB . LEU C 3 163 ? 56.306 11.364 3.910 1.00 173.25 ? 163 LEU H CB 1 ATOM 6203 H H . LEU C 3 163 ? 53.854 11.341 3.652 1.00 127.96 ? 163 LEU H H 1 ATOM 6204 H HA . LEU C 3 163 ? 55.706 9.425 3.629 1.00 127.96 ? 163 LEU H HA 1 ATOM 6205 N N . THR C 3 164 ? 55.197 8.494 5.878 1.00 172.17 ? 164 THR H N 1 ATOM 6206 C CA . THR C 3 164 ? 55.220 7.964 7.240 1.00 169.56 ? 164 THR H CA 1 ATOM 6207 C C . THR C 3 164 ? 56.547 7.267 7.522 1.00 168.53 ? 164 THR H C 1 ATOM 6208 O O . THR C 3 164 ? 57.006 7.220 8.665 1.00 166.55 ? 164 THR H O 1 ATOM 6209 C CB . THR C 3 164 ? 54.063 6.971 7.485 1.00 169.50 ? 164 THR H CB 1 ATOM 6210 O OG1 . THR C 3 164 ? 54.100 6.517 8.844 1.00 167.09 ? 164 THR H OG1 1 ATOM 6211 C CG2 . THR C 3 164 ? 54.159 5.771 6.548 1.00 171.11 ? 164 THR H CG2 1 ATOM 6212 H H . THR C 3 164 ? 55.064 7.895 5.276 1.00 127.96 ? 164 THR H H 1 ATOM 6213 H HA . THR C 3 164 ? 55.126 8.698 7.867 1.00 127.96 ? 164 THR H HA 1 ATOM 6214 H HB . THR C 3 164 ? 53.218 7.418 7.321 1.00 127.96 ? 164 THR H HB 1 ATOM 6215 H HG1 . THR C 3 164 ? 53.473 5.976 8.983 1.00 127.96 ? 164 THR H HG1 1 ATOM 6216 H HG21 . THR C 3 164 ? 53.426 5.160 6.716 1.00 127.96 ? 164 THR H HG21 1 ATOM 6217 H HG22 . THR C 3 164 ? 54.117 6.068 5.625 1.00 127.96 ? 164 THR H HG22 1 ATOM 6218 H HG23 . THR C 3 164 ? 54.998 5.305 6.691 1.00 127.96 ? 164 THR H HG23 1 ATOM 6219 N N . SER C 3 165 ? 57.155 6.726 6.471 1.00 164.72 ? 165 SER H N 1 ATOM 6220 C CA . SER C 3 165 ? 58.422 6.013 6.586 1.00 164.33 ? 165 SER H CA 1 ATOM 6221 C C . SER C 3 165 ? 59.594 6.918 6.222 1.00 164.77 ? 165 SER H C 1 ATOM 6222 O O . SER C 3 165 ? 59.561 7.609 5.203 1.00 166.57 ? 165 SER H O 1 ATOM 6223 C CB . SER C 3 165 ? 58.418 4.775 5.688 1.00 166.13 ? 165 SER H CB 1 ATOM 6224 O OG . SER C 3 165 ? 59.632 4.056 5.806 1.00 166.08 ? 165 SER H OG 1 ATOM 6225 H H . SER C 3 165 ? 56.848 6.759 5.668 1.00 127.96 ? 165 SER H H 1 ATOM 6226 H HA . SER C 3 165 ? 58.539 5.721 7.503 1.00 127.96 ? 165 SER H HA 1 ATOM 6227 H HB2 . SER C 3 165 ? 57.683 4.198 5.951 1.00 127.96 ? 165 SER H HB2 1 ATOM 6228 H HB3 . SER C 3 165 ? 58.305 5.055 4.766 1.00 127.96 ? 165 SER H HB3 1 ATOM 6229 H HG . SER C 3 165 ? 59.615 3.379 5.307 1.00 127.96 ? 165 SER H HG 1 ATOM 6230 N N . GLY C 3 166 ? 60.624 6.910 7.063 1.00 165.39 ? 166 GLY H N 1 ATOM 6231 C CA . GLY C 3 166 ? 61.823 7.692 6.819 1.00 165.80 ? 166 GLY H CA 1 ATOM 6232 C C . GLY C 3 166 ? 61.765 9.085 7.421 1.00 164.85 ? 166 GLY H C 1 ATOM 6233 O O . GLY C 3 166 ? 62.728 9.847 7.321 1.00 165.19 ? 166 GLY H O 1 ATOM 6234 H H . GLY C 3 166 ? 60.650 6.453 7.791 1.00 127.96 ? 166 GLY H H 1 ATOM 6235 H HA2 . GLY C 3 166 ? 62.589 7.230 7.195 1.00 127.96 ? 166 GLY H HA2 1 ATOM 6236 H HA3 . GLY C 3 166 ? 61.959 7.779 5.862 1.00 127.96 ? 166 GLY H HA3 1 ATOM 6237 N N . VAL C 3 167 ? 60.641 9.414 8.052 1.00 159.64 ? 167 VAL H N 1 ATOM 6238 C CA . VAL C 3 167 ? 60.453 10.728 8.662 1.00 159.00 ? 167 VAL H CA 1 ATOM 6239 C C . VAL C 3 167 ? 60.695 10.657 10.168 1.00 156.85 ? 167 VAL H C 1 ATOM 6240 O O . VAL C 3 167 ? 60.246 9.727 10.837 1.00 155.74 ? 167 VAL H O 1 ATOM 6241 C CB . VAL C 3 167 ? 59.032 11.290 8.381 1.00 159.75 ? 167 VAL H CB 1 ATOM 6242 C CG1 . VAL C 3 167 ? 57.952 10.288 8.771 1.00 159.02 ? 167 VAL H CG1 1 ATOM 6243 C CG2 . VAL C 3 167 ? 58.820 12.623 9.092 1.00 159.32 ? 167 VAL H CG2 1 ATOM 6244 H H . VAL C 3 167 ? 59.966 8.889 8.142 1.00 127.96 ? 167 VAL H H 1 ATOM 6245 H HA . VAL C 3 167 ? 61.098 11.346 8.284 1.00 127.96 ? 167 VAL H HA 1 ATOM 6246 H HB . VAL C 3 167 ? 58.949 11.452 7.428 1.00 127.96 ? 167 VAL H HB 1 ATOM 6247 H HG11 . VAL C 3 167 ? 57.082 10.673 8.581 1.00 127.96 ? 167 VAL H HG11 1 ATOM 6248 H HG12 . VAL C 3 167 ? 58.075 9.476 8.256 1.00 127.96 ? 167 VAL H HG12 1 ATOM 6249 H HG13 . VAL C 3 167 ? 58.029 10.094 9.718 1.00 127.96 ? 167 VAL H HG13 1 ATOM 6250 H HG21 . VAL C 3 167 ? 57.927 12.946 8.897 1.00 127.96 ? 167 VAL H HG21 1 ATOM 6251 H HG22 . VAL C 3 167 ? 58.924 12.491 10.047 1.00 127.96 ? 167 VAL H HG22 1 ATOM 6252 H HG23 . VAL C 3 167 ? 59.480 13.259 8.773 1.00 127.96 ? 167 VAL H HG23 1 ATOM 6253 N N . HIS C 3 168 ? 61.416 11.647 10.688 1.00 146.73 ? 168 HIS H N 1 ATOM 6254 C CA . HIS C 3 168 ? 61.725 11.721 12.112 1.00 145.03 ? 168 HIS H CA 1 ATOM 6255 C C . HIS C 3 168 ? 61.697 13.169 12.587 1.00 145.19 ? 168 HIS H C 1 ATOM 6256 O O . HIS C 3 168 ? 62.715 13.862 12.562 1.00 145.75 ? 168 HIS H O 1 ATOM 6257 C CB . HIS C 3 168 ? 63.092 11.099 12.399 1.00 144.65 ? 168 HIS H CB 1 ATOM 6258 H H . HIS C 3 168 ? 61.743 12.297 10.229 1.00 127.96 ? 168 HIS H H 1 ATOM 6259 H HA . HIS C 3 168 ? 61.056 11.226 12.609 1.00 127.96 ? 168 HIS H HA 1 ATOM 6260 N N . THR C 3 169 ? 60.523 13.618 13.018 1.00 140.90 ? 169 THR H N 1 ATOM 6261 C CA . THR C 3 169 ? 60.343 14.993 13.468 1.00 141.41 ? 169 THR H CA 1 ATOM 6262 C C . THR C 3 169 ? 61.040 15.244 14.801 1.00 140.32 ? 169 THR H C 1 ATOM 6263 O O . THR C 3 169 ? 61.507 14.310 15.454 1.00 139.01 ? 169 THR H O 1 ATOM 6264 C CB . THR C 3 169 ? 58.847 15.345 13.613 1.00 141.70 ? 169 THR H CB 1 ATOM 6265 O OG1 . THR C 3 169 ? 58.714 16.701 14.058 1.00 142.55 ? 169 THR H OG1 1 ATOM 6266 C CG2 . THR C 3 169 ? 58.160 14.416 14.610 1.00 140.05 ? 169 THR H CG2 1 ATOM 6267 H H . THR C 3 169 ? 59.809 13.141 13.061 1.00 127.96 ? 169 THR H H 1 ATOM 6268 H HA . THR C 3 169 ? 60.729 15.592 12.810 1.00 127.96 ? 169 THR H HA 1 ATOM 6269 H HB . THR C 3 169 ? 58.410 15.246 12.753 1.00 127.96 ? 169 THR H HB 1 ATOM 6270 H HG1 . THR C 3 169 ? 57.902 16.898 14.138 1.00 127.96 ? 169 THR H HG1 1 ATOM 6271 H HG21 . THR C 3 169 ? 57.222 14.650 14.689 1.00 127.96 ? 169 THR H HG21 1 ATOM 6272 H HG22 . THR C 3 169 ? 58.231 13.496 14.308 1.00 127.96 ? 169 THR H HG22 1 ATOM 6273 H HG23 . THR C 3 169 ? 58.580 14.495 15.480 1.00 127.96 ? 169 THR H HG23 1 ATOM 6274 N N . PHE C 3 170 ? 61.102 16.514 15.192 1.00 134.44 ? 170 PHE H N 1 ATOM 6275 C CA . PHE C 3 170 ? 61.694 16.917 16.464 1.00 133.88 ? 170 PHE H CA 1 ATOM 6276 C C . PHE C 3 170 ? 60.652 17.596 17.348 1.00 133.97 ? 170 PHE H C 1 ATOM 6277 O O . PHE C 3 170 ? 59.621 18.050 16.852 1.00 134.89 ? 170 PHE H O 1 ATOM 6278 C CB . PHE C 3 170 ? 62.879 17.856 16.229 1.00 135.27 ? 170 PHE H CB 1 ATOM 6279 C CG . PHE C 3 170 ? 64.112 17.160 15.740 1.00 135.15 ? 170 PHE H CG 1 ATOM 6280 C CD1 . PHE C 3 170 ? 64.268 16.851 14.400 1.00 135.95 ? 170 PHE H CD1 1 ATOM 6281 C CD2 . PHE C 3 170 ? 65.118 16.815 16.624 1.00 134.49 ? 170 PHE H CD2 1 ATOM 6282 C CE1 . PHE C 3 170 ? 65.405 16.208 13.952 1.00 136.11 ? 170 PHE H CE1 1 ATOM 6283 C CE2 . PHE C 3 170 ? 66.254 16.174 16.183 1.00 134.64 ? 170 PHE H CE2 1 ATOM 6284 C CZ . PHE C 3 170 ? 66.399 15.867 14.846 1.00 135.45 ? 170 PHE H CZ 1 ATOM 6285 H H . PHE C 3 170 ? 60.801 17.173 14.728 1.00 127.96 ? 170 PHE H H 1 ATOM 6286 H HA . PHE C 3 170 ? 62.019 16.130 16.928 1.00 127.96 ? 170 PHE H HA 1 ATOM 6287 H HB2 . PHE C 3 170 ? 62.627 18.516 15.564 1.00 127.96 ? 170 PHE H HB2 1 ATOM 6288 H HB3 . PHE C 3 170 ? 63.098 18.298 17.064 1.00 127.96 ? 170 PHE H HB3 1 ATOM 6289 H HD1 . PHE C 3 170 ? 63.599 17.077 13.795 1.00 127.96 ? 170 PHE H HD1 1 ATOM 6290 H HD2 . PHE C 3 170 ? 65.025 17.017 17.527 1.00 127.96 ? 170 PHE H HD2 1 ATOM 6291 H HE1 . PHE C 3 170 ? 65.500 16.003 13.050 1.00 127.96 ? 170 PHE H HE1 1 ATOM 6292 H HE2 . PHE C 3 170 ? 66.923 15.946 16.788 1.00 127.96 ? 170 PHE H HE2 1 ATOM 6293 H HZ . PHE C 3 170 ? 67.167 15.436 14.548 1.00 127.96 ? 170 PHE H HZ 1 ATOM 6294 N N . PRO C 3 171 ? 60.917 17.670 18.663 1.00 132.89 ? 171 PRO H N 1 ATOM 6295 C CA . PRO C 3 171 ? 59.970 18.320 19.572 1.00 133.23 ? 171 PRO H CA 1 ATOM 6296 C C . PRO C 3 171 ? 60.171 19.831 19.637 1.00 135.33 ? 171 PRO H C 1 ATOM 6297 O O . PRO C 3 171 ? 61.034 20.369 18.943 1.00 136.45 ? 171 PRO H O 1 ATOM 6298 C CB . PRO C 3 171 ? 60.275 17.662 20.921 1.00 131.82 ? 171 PRO H CB 1 ATOM 6299 C CG . PRO C 3 171 ? 61.688 17.132 20.805 1.00 131.33 ? 171 PRO H CG 1 ATOM 6300 C CD . PRO C 3 171 ? 62.135 17.242 19.371 1.00 132.15 ? 171 PRO H CD 1 ATOM 6301 H HA . PRO C 3 171 ? 59.057 18.122 19.312 1.00 127.96 ? 171 PRO H HA 1 ATOM 6302 H HB2 . PRO C 3 171 ? 60.216 18.325 21.627 1.00 127.96 ? 171 PRO H HB2 1 ATOM 6303 H HB3 . PRO C 3 171 ? 59.650 16.938 21.079 1.00 127.96 ? 171 PRO H HB3 1 ATOM 6304 H HG2 . PRO C 3 171 ? 62.271 17.658 21.375 1.00 127.96 ? 171 PRO H HG2 1 ATOM 6305 H HG3 . PRO C 3 171 ? 61.701 16.203 21.086 1.00 127.96 ? 171 PRO H HG3 1 ATOM 6306 H HD2 . PRO C 3 171 ? 62.830 17.912 19.284 1.00 127.96 ? 171 PRO H HD2 1 ATOM 6307 H HD3 . PRO C 3 171 ? 62.431 16.378 19.042 1.00 127.96 ? 171 PRO H HD3 1 ATOM 6308 N N . ALA C 3 172 ? 59.376 20.502 20.463 1.00 138.09 ? 172 ALA H N 1 ATOM 6309 C CA . ALA C 3 172 ? 59.429 21.955 20.573 1.00 140.47 ? 172 ALA H CA 1 ATOM 6310 C C . ALA C 3 172 ? 60.764 22.427 21.142 1.00 141.17 ? 172 ALA H C 1 ATOM 6311 O O . ALA C 3 172 ? 61.497 21.653 21.757 1.00 139.78 ? 172 ALA H O 1 ATOM 6312 C CB . ALA C 3 172 ? 58.284 22.454 21.434 1.00 141.29 ? 172 ALA H CB 1 ATOM 6313 H H . ALA C 3 172 ? 58.792 20.135 20.977 1.00 127.96 ? 172 ALA H H 1 ATOM 6314 H HA . ALA C 3 172 ? 59.328 22.341 19.688 1.00 127.96 ? 172 ALA H HA 1 ATOM 6315 H HB1 . ALA C 3 172 ? 58.334 23.420 21.496 1.00 127.96 ? 172 ALA H HB1 1 ATOM 6316 H HB2 . ALA C 3 172 ? 57.444 22.191 21.025 1.00 127.96 ? 172 ALA H HB2 1 ATOM 6317 H HB3 . ALA C 3 172 ? 58.359 22.061 22.317 1.00 127.96 ? 172 ALA H HB3 1 ATOM 6318 N N . VAL C 3 173 ? 61.069 23.704 20.928 1.00 143.28 ? 173 VAL H N 1 ATOM 6319 C CA . VAL C 3 173 ? 62.311 24.294 21.416 1.00 144.56 ? 173 VAL H CA 1 ATOM 6320 C C . VAL C 3 173 ? 62.189 25.814 21.497 1.00 147.72 ? 173 VAL H C 1 ATOM 6321 O O . VAL C 3 173 ? 62.149 26.500 20.476 1.00 149.31 ? 173 VAL H O 1 ATOM 6322 C CB . VAL C 3 173 ? 63.502 23.929 20.512 1.00 144.25 ? 173 VAL H CB 1 ATOM 6323 H H . VAL C 3 173 ? 60.568 24.255 20.499 1.00 127.96 ? 173 VAL H H 1 ATOM 6324 H HA . VAL C 3 173 ? 62.494 23.958 22.307 1.00 127.96 ? 173 VAL H HA 1 ATOM 6325 N N . LEU C 3 174 ? 62.134 26.329 22.721 1.00 148.44 ? 174 LEU H N 1 ATOM 6326 C CA . LEU C 3 174 ? 61.954 27.757 22.958 1.00 151.78 ? 174 LEU H CA 1 ATOM 6327 C C . LEU C 3 174 ? 63.246 28.522 22.660 1.00 153.94 ? 174 LEU H C 1 ATOM 6328 O O . LEU C 3 174 ? 64.342 28.022 22.916 1.00 153.15 ? 174 LEU H O 1 ATOM 6329 C CB . LEU C 3 174 ? 61.500 27.988 24.402 1.00 152.58 ? 174 LEU H CB 1 ATOM 6330 C CG . LEU C 3 174 ? 60.944 29.371 24.746 1.00 156.19 ? 174 LEU H CG 1 ATOM 6331 C CD1 . LEU C 3 174 ? 59.683 29.274 25.584 1.00 156.16 ? 174 LEU H CD1 1 ATOM 6332 C CD2 . LEU C 3 174 ? 61.999 30.169 25.480 1.00 158.79 ? 174 LEU H CD2 1 ATOM 6333 H H . LEU C 3 174 ? 62.199 25.864 23.442 1.00 127.96 ? 174 LEU H H 1 ATOM 6334 H HA . LEU C 3 174 ? 61.262 28.092 22.367 1.00 127.96 ? 174 LEU H HA 1 ATOM 6335 H HB2 . LEU C 3 174 ? 60.805 27.343 24.606 1.00 127.96 ? 174 LEU H HB2 1 ATOM 6336 H HB3 . LEU C 3 174 ? 62.259 27.834 24.985 1.00 127.96 ? 174 LEU H HB3 1 ATOM 6337 H HG . LEU C 3 174 ? 60.726 29.839 23.925 1.00 127.96 ? 174 LEU H HG 1 ATOM 6338 H HD11 . LEU C 3 174 ? 59.365 30.170 25.779 1.00 127.96 ? 174 LEU H HD11 1 ATOM 6339 H HD12 . LEU C 3 174 ? 59.010 28.785 25.086 1.00 127.96 ? 174 LEU H HD12 1 ATOM 6340 H HD13 . LEU C 3 174 ? 59.888 28.808 26.410 1.00 127.96 ? 174 LEU H HD13 1 ATOM 6341 H HD21 . LEU C 3 174 ? 61.640 31.044 25.694 1.00 127.96 ? 174 LEU H HD21 1 ATOM 6342 H HD22 . LEU C 3 174 ? 62.239 29.701 26.294 1.00 127.96 ? 174 LEU H HD22 1 ATOM 6343 H HD23 . LEU C 3 174 ? 62.778 30.262 24.909 1.00 127.96 ? 174 LEU H HD23 1 ATOM 6344 N N . GLN C 3 175 ? 63.110 29.733 22.121 1.00 155.21 ? 175 GLN H N 1 ATOM 6345 C CA . GLN C 3 175 ? 64.259 30.513 21.656 1.00 157.58 ? 175 GLN H CA 1 ATOM 6346 C C . GLN C 3 175 ? 64.795 31.464 22.724 1.00 160.61 ? 175 GLN H C 1 ATOM 6347 O O . GLN C 3 175 ? 64.350 31.442 23.866 1.00 160.70 ? 175 GLN H O 1 ATOM 6348 C CB . GLN C 3 175 ? 63.880 31.308 20.405 1.00 159.46 ? 175 GLN H CB 1 ATOM 6349 H H . GLN C 3 175 ? 62.355 30.131 22.013 1.00 127.96 ? 175 GLN H H 1 ATOM 6350 H HA . GLN C 3 175 ? 64.974 29.903 21.415 1.00 127.96 ? 175 GLN H HA 1 ATOM 6351 N N . SER C 3 176 ? 65.757 32.299 22.343 1.00 163.50 ? 176 SER H N 1 ATOM 6352 C CA . SER C 3 176 ? 66.357 33.248 23.275 1.00 166.93 ? 176 SER H CA 1 ATOM 6353 C C . SER C 3 176 ? 65.335 34.241 23.823 1.00 169.43 ? 176 SER H C 1 ATOM 6354 O O . SER C 3 176 ? 65.148 34.338 25.037 1.00 169.81 ? 176 SER H O 1 ATOM 6355 C CB . SER C 3 176 ? 67.498 34.009 22.597 1.00 169.74 ? 176 SER H CB 1 ATOM 6356 H H . SER C 3 176 ? 66.081 32.335 21.548 1.00 127.96 ? 176 SER H H 1 ATOM 6357 H HA . SER C 3 176 ? 66.729 32.759 24.025 1.00 127.96 ? 176 SER H HA 1 ATOM 6358 N N . SER C 3 177 ? 64.680 34.970 22.922 1.00 167.81 ? 177 SER H N 1 ATOM 6359 C CA . SER C 3 177 ? 63.751 36.036 23.300 1.00 170.97 ? 177 SER H CA 1 ATOM 6360 C C . SER C 3 177 ? 62.666 35.587 24.287 1.00 169.57 ? 177 SER H C 1 ATOM 6361 O O . SER C 3 177 ? 62.514 36.204 25.341 1.00 172.11 ? 177 SER H O 1 ATOM 6362 C CB . SER C 3 177 ? 63.096 36.632 22.049 1.00 172.33 ? 177 SER H CB 1 ATOM 6363 H H . SER C 3 177 ? 64.757 34.866 22.072 1.00 127.96 ? 177 SER H H 1 ATOM 6364 H HA . SER C 3 177 ? 64.257 36.744 23.728 1.00 127.96 ? 177 SER H HA 1 ATOM 6365 N N . GLY C 3 178 ? 61.905 34.538 23.973 1.00 169.45 ? 178 GLY H N 1 ATOM 6366 C CA . GLY C 3 178 ? 62.011 33.786 22.736 1.00 166.78 ? 178 GLY H CA 1 ATOM 6367 C C . GLY C 3 178 ? 60.857 32.807 22.628 1.00 163.67 ? 178 GLY H C 1 ATOM 6368 O O . GLY C 3 178 ? 60.406 32.261 23.636 1.00 162.29 ? 178 GLY H O 1 ATOM 6369 H H . GLY C 3 178 ? 61.291 34.234 24.493 1.00 127.96 ? 178 GLY H H 1 ATOM 6370 H HA2 . GLY C 3 178 ? 61.984 34.390 21.977 1.00 127.96 ? 178 GLY H HA2 1 ATOM 6371 H HA3 . GLY C 3 178 ? 62.846 33.293 22.717 1.00 127.96 ? 178 GLY H HA3 1 ATOM 6372 N N . LEU C 3 179 ? 60.377 32.593 21.407 1.00 162.95 ? 179 LEU H N 1 ATOM 6373 C CA . LEU C 3 179 ? 59.263 31.686 21.168 1.00 160.43 ? 179 LEU H CA 1 ATOM 6374 C C . LEU C 3 179 ? 59.766 30.322 20.709 1.00 156.64 ? 179 LEU H C 1 ATOM 6375 O O . LEU C 3 179 ? 60.973 30.094 20.623 1.00 156.00 ? 179 LEU H O 1 ATOM 6376 C CB . LEU C 3 179 ? 58.310 32.275 20.129 1.00 162.34 ? 179 LEU H CB 1 ATOM 6377 H H . LEU C 3 179 ? 60.683 32.965 20.695 1.00 127.96 ? 179 LEU H H 1 ATOM 6378 H HA . LEU C 3 179 ? 58.770 31.563 21.994 1.00 127.96 ? 179 LEU H HA 1 ATOM 6379 N N . TYR C 3 180 ? 58.835 29.421 20.416 1.00 158.20 ? 180 TYR H N 1 ATOM 6380 C CA . TYR C 3 180 ? 59.186 28.063 20.020 1.00 154.83 ? 180 TYR H CA 1 ATOM 6381 C C . TYR C 3 180 ? 59.607 27.992 18.556 1.00 154.96 ? 180 TYR H C 1 ATOM 6382 O O . TYR C 3 180 ? 59.102 28.738 17.717 1.00 157.13 ? 180 TYR H O 1 ATOM 6383 C CB . TYR C 3 180 ? 58.011 27.118 20.276 1.00 152.77 ? 180 TYR H CB 1 ATOM 6384 C CG . TYR C 3 180 ? 57.771 26.842 21.743 1.00 151.99 ? 180 TYR H CG 1 ATOM 6385 C CD1 . TYR C 3 180 ? 58.580 25.957 22.443 1.00 149.78 ? 180 TYR H CD1 1 ATOM 6386 C CD2 . TYR C 3 180 ? 56.739 27.467 22.429 1.00 153.76 ? 180 TYR H CD2 1 ATOM 6387 C CE1 . TYR C 3 180 ? 58.368 25.701 23.783 1.00 149.30 ? 180 TYR H CE1 1 ATOM 6388 C CE2 . TYR C 3 180 ? 56.519 27.218 23.771 1.00 153.31 ? 180 TYR H CE2 1 ATOM 6389 C CZ . TYR C 3 180 ? 57.336 26.333 24.443 1.00 151.05 ? 180 TYR H CZ 1 ATOM 6390 O OH . TYR C 3 180 ? 57.124 26.079 25.778 1.00 150.82 ? 180 TYR H OH 1 ATOM 6391 H H . TYR C 3 180 ? 57.989 29.572 20.438 1.00 127.96 ? 180 TYR H H 1 ATOM 6392 H HA . TYR C 3 180 ? 59.933 27.762 20.560 1.00 127.96 ? 180 TYR H HA 1 ATOM 6393 H HB2 . TYR C 3 180 ? 57.204 27.514 19.911 1.00 127.96 ? 180 TYR H HB2 1 ATOM 6394 H HB3 . TYR C 3 180 ? 58.189 26.271 19.839 1.00 127.96 ? 180 TYR H HB3 1 ATOM 6395 H HD1 . TYR C 3 180 ? 59.277 25.529 22.000 1.00 127.96 ? 180 TYR H HD1 1 ATOM 6396 H HD2 . TYR C 3 180 ? 56.186 28.065 21.978 1.00 127.96 ? 180 TYR H HD2 1 ATOM 6397 H HE1 . TYR C 3 180 ? 58.918 25.105 24.238 1.00 127.96 ? 180 TYR H HE1 1 ATOM 6398 H HE2 . TYR C 3 180 ? 55.823 27.644 24.218 1.00 127.96 ? 180 TYR H HE2 1 ATOM 6399 H HH . TYR C 3 180 ? 56.469 26.526 26.055 1.00 127.96 ? 180 TYR H HH 1 ATOM 6400 N N . SER C 3 181 ? 60.541 27.091 18.266 1.00 151.46 ? 181 SER H N 1 ATOM 6401 C CA . SER C 3 181 ? 61.050 26.901 16.911 1.00 151.58 ? 181 SER H CA 1 ATOM 6402 C C . SER C 3 181 ? 61.224 25.417 16.606 1.00 148.59 ? 181 SER H C 1 ATOM 6403 O O . SER C 3 181 ? 62.310 24.861 16.771 1.00 147.46 ? 181 SER H O 1 ATOM 6404 C CB . SER C 3 181 ? 62.381 27.634 16.731 1.00 153.33 ? 181 SER H CB 1 ATOM 6405 H H . SER C 3 181 ? 60.901 26.568 18.846 1.00 127.96 ? 181 SER H H 1 ATOM 6406 H HA . SER C 3 181 ? 60.414 27.268 16.278 1.00 127.96 ? 181 SER H HA 1 ATOM 6407 N N . LEU C 3 182 ? 60.145 24.783 16.159 1.00 149.60 ? 182 LEU H N 1 ATOM 6408 C CA . LEU C 3 182 ? 60.155 23.353 15.870 1.00 147.11 ? 182 LEU H CA 1 ATOM 6409 C C . LEU C 3 182 ? 60.955 23.032 14.612 1.00 147.40 ? 182 LEU H C 1 ATOM 6410 O O . LEU C 3 182 ? 61.449 23.929 13.929 1.00 149.50 ? 182 LEU H O 1 ATOM 6411 C CB . LEU C 3 182 ? 58.724 22.834 15.719 1.00 146.53 ? 182 LEU H CB 1 ATOM 6412 H H . LEU C 3 182 ? 59.387 25.162 16.014 1.00 127.96 ? 182 LEU H H 1 ATOM 6413 H HA . LEU C 3 182 ? 60.566 22.885 16.614 1.00 127.96 ? 182 LEU H HA 1 ATOM 6414 N N . SER C 3 183 ? 61.078 21.740 14.319 1.00 143.41 ? 183 SER H N 1 ATOM 6415 C CA . SER C 3 183 ? 61.822 21.272 13.156 1.00 149.81 ? 183 SER H CA 1 ATOM 6416 C C . SER C 3 183 ? 61.372 19.862 12.777 1.00 154.57 ? 183 SER H C 1 ATOM 6417 O O . SER C 3 183 ? 61.136 19.029 13.651 1.00 148.11 ? 183 SER H O 1 ATOM 6418 C CB . SER C 3 183 ? 63.328 21.286 13.438 1.00 141.12 ? 183 SER H CB 1 ATOM 6419 O OG . SER C 3 183 ? 63.767 22.571 13.845 1.00 136.45 ? 183 SER H OG 1 ATOM 6420 H H . SER C 3 183 ? 60.733 21.106 14.787 1.00 127.96 ? 183 SER H H 1 ATOM 6421 H HA . SER C 3 183 ? 61.647 21.860 12.404 1.00 127.96 ? 183 SER H HA 1 ATOM 6422 H HB2 . SER C 3 183 ? 63.520 20.651 14.145 1.00 127.96 ? 183 SER H HB2 1 ATOM 6423 H HB3 . SER C 3 183 ? 63.801 21.034 12.630 1.00 127.96 ? 183 SER H HB3 1 ATOM 6424 H HG . SER C 3 183 ? 63.608 23.133 13.241 1.00 127.96 ? 183 SER H HG 1 ATOM 6425 N N . SER C 3 184 ? 61.241 19.602 11.478 1.00 144.77 ? 184 SER H N 1 ATOM 6426 C CA . SER C 3 184 ? 60.905 18.262 10.999 1.00 150.22 ? 184 SER H CA 1 ATOM 6427 C C . SER C 3 184 ? 61.624 17.950 9.687 1.00 158.40 ? 184 SER H C 1 ATOM 6428 O O . SER C 3 184 ? 61.671 18.787 8.787 1.00 165.75 ? 184 SER H O 1 ATOM 6429 C CB . SER C 3 184 ? 59.393 18.125 10.819 1.00 158.22 ? 184 SER H CB 1 ATOM 6430 O OG . SER C 3 184 ? 59.038 16.797 10.480 1.00 162.87 ? 184 SER H OG 1 ATOM 6431 H H . SER C 3 184 ? 61.342 20.184 10.852 1.00 127.96 ? 184 SER H H 1 ATOM 6432 H HA . SER C 3 184 ? 61.188 17.610 11.659 1.00 127.96 ? 184 SER H HA 1 ATOM 6433 H HB2 . SER C 3 184 ? 58.954 18.366 11.650 1.00 127.96 ? 184 SER H HB2 1 ATOM 6434 H HB3 . SER C 3 184 ? 59.105 18.719 10.108 1.00 127.96 ? 184 SER H HB3 1 ATOM 6435 H HG . SER C 3 184 ? 58.206 16.737 10.384 1.00 127.96 ? 184 SER H HG 1 ATOM 6436 N N . VAL C 3 185 ? 62.172 16.740 9.582 1.00 156.68 ? 185 VAL H N 1 ATOM 6437 C CA . VAL C 3 185 ? 62.999 16.361 8.437 1.00 163.39 ? 185 VAL H CA 1 ATOM 6438 C C . VAL C 3 185 ? 62.621 14.997 7.857 1.00 170.48 ? 185 VAL H C 1 ATOM 6439 O O . VAL C 3 185 ? 61.909 14.216 8.490 1.00 168.33 ? 185 VAL H O 1 ATOM 6440 C CB . VAL C 3 185 ? 64.489 16.344 8.821 1.00 154.45 ? 185 VAL H CB 1 ATOM 6441 C CG1 . VAL C 3 185 ? 64.958 17.757 9.135 1.00 149.59 ? 185 VAL H CG1 1 ATOM 6442 C CG2 . VAL C 3 185 ? 64.730 15.415 10.007 1.00 143.62 ? 185 VAL H CG2 1 ATOM 6443 H H . VAL C 3 185 ? 62.079 16.116 10.166 1.00 127.96 ? 185 VAL H H 1 ATOM 6444 H HA . VAL C 3 185 ? 62.882 17.022 7.737 1.00 127.96 ? 185 VAL H HA 1 ATOM 6445 H HB . VAL C 3 185 ? 65.006 16.014 8.070 1.00 127.96 ? 185 VAL H HB 1 ATOM 6446 H HG11 . VAL C 3 185 ? 65.897 17.732 9.375 1.00 127.96 ? 185 VAL H HG11 1 ATOM 6447 H HG12 . VAL C 3 185 ? 64.832 18.313 8.350 1.00 127.96 ? 185 VAL H HG12 1 ATOM 6448 H HG13 . VAL C 3 185 ? 64.436 18.106 9.874 1.00 127.96 ? 185 VAL H HG13 1 ATOM 6449 H HG21 . VAL C 3 185 ? 65.675 15.424 10.227 1.00 127.96 ? 185 VAL H HG21 1 ATOM 6450 H HG22 . VAL C 3 185 ? 64.211 15.729 10.764 1.00 127.96 ? 185 VAL H HG22 1 ATOM 6451 H HG23 . VAL C 3 185 ? 64.454 14.517 9.765 1.00 127.96 ? 185 VAL H HG23 1 ATOM 6452 N N . VAL C 3 186 ? 63.108 14.725 6.648 1.00 155.92 ? 186 VAL H N 1 ATOM 6453 C CA . VAL C 3 186 ? 62.772 13.504 5.921 1.00 164.30 ? 186 VAL H CA 1 ATOM 6454 C C . VAL C 3 186 ? 63.961 13.007 5.099 1.00 167.51 ? 186 VAL H C 1 ATOM 6455 O O . VAL C 3 186 ? 64.814 13.798 4.688 1.00 167.47 ? 186 VAL H O 1 ATOM 6456 C CB . VAL C 3 186 ? 61.578 13.718 4.960 1.00 176.80 ? 186 VAL H CB 1 ATOM 6457 C CG1 . VAL C 3 186 ? 60.944 12.384 4.590 1.00 183.50 ? 186 VAL H CG1 1 ATOM 6458 C CG2 . VAL C 3 186 ? 60.538 14.639 5.574 1.00 174.89 ? 186 VAL H CG2 1 ATOM 6459 H H . VAL C 3 186 ? 63.645 15.243 6.220 1.00 127.96 ? 186 VAL H H 1 ATOM 6460 H HA . VAL C 3 186 ? 62.530 12.811 6.555 1.00 127.96 ? 186 VAL H HA 1 ATOM 6461 H HB . VAL C 3 186 ? 61.901 14.132 4.144 1.00 127.96 ? 186 VAL H HB 1 ATOM 6462 H HG11 . VAL C 3 186 ? 60.200 12.544 3.989 1.00 127.96 ? 186 VAL H HG11 1 ATOM 6463 H HG12 . VAL C 3 186 ? 61.608 11.828 4.154 1.00 127.96 ? 186 VAL H HG12 1 ATOM 6464 H HG13 . VAL C 3 186 ? 60.628 11.950 5.399 1.00 127.96 ? 186 VAL H HG13 1 ATOM 6465 H HG21 . VAL C 3 186 ? 59.806 14.751 4.947 1.00 127.96 ? 186 VAL H HG21 1 ATOM 6466 H HG22 . VAL C 3 186 ? 60.211 14.242 6.397 1.00 127.96 ? 186 VAL H HG22 1 ATOM 6467 H HG23 . VAL C 3 186 ? 60.948 15.498 5.761 1.00 127.96 ? 186 VAL H HG23 1 ATOM 6468 N N . THR C 3 187 ? 64.001 11.698 4.856 1.00 173.08 ? 187 THR H N 1 ATOM 6469 C CA . THR C 3 187 ? 65.022 11.094 4.004 1.00 177.66 ? 187 THR H CA 1 ATOM 6470 C C . THR C 3 187 ? 64.454 10.808 2.616 1.00 192.02 ? 187 THR H C 1 ATOM 6471 O O . THR C 3 187 ? 63.260 10.546 2.466 1.00 197.67 ? 187 THR H O 1 ATOM 6472 C CB . THR C 3 187 ? 65.569 9.783 4.609 1.00 172.12 ? 187 THR H CB 1 ATOM 6473 O OG1 . THR C 3 187 ? 66.652 9.297 3.806 1.00 176.31 ? 187 THR H OG1 1 ATOM 6474 C CG2 . THR C 3 187 ? 64.482 8.717 4.690 1.00 176.56 ? 187 THR H CG2 1 ATOM 6475 H H . THR C 3 187 ? 63.440 11.132 5.178 1.00 127.96 ? 187 THR H H 1 ATOM 6476 H HA . THR C 3 187 ? 65.762 11.714 3.906 1.00 127.96 ? 187 THR H HA 1 ATOM 6477 H HB . THR C 3 187 ? 65.891 9.956 5.507 1.00 127.96 ? 187 THR H HB 1 ATOM 6478 H HG1 . THR C 3 187 ? 67.269 9.867 3.781 1.00 127.96 ? 187 THR H HG1 1 ATOM 6479 H HG21 . THR C 3 187 ? 64.845 7.903 5.072 1.00 127.96 ? 187 THR H HG21 1 ATOM 6480 H HG22 . THR C 3 187 ? 63.753 9.030 5.248 1.00 127.96 ? 187 THR H HG22 1 ATOM 6481 H HG23 . THR C 3 187 ? 64.140 8.525 3.803 1.00 127.96 ? 187 THR H HG23 1 ATOM 6482 N N . VAL C 3 188 ? 65.313 10.863 1.603 1.00 189.07 ? 188 VAL H N 1 ATOM 6483 C CA . VAL C 3 188 ? 64.902 10.567 0.234 1.00 202.93 ? 188 VAL H CA 1 ATOM 6484 C C . VAL C 3 188 ? 66.127 10.389 -0.664 1.00 207.87 ? 188 VAL H C 1 ATOM 6485 O O . VAL C 3 188 ? 67.037 11.214 -0.637 1.00 204.70 ? 188 VAL H O 1 ATOM 6486 C CB . VAL C 3 188 ? 64.010 11.682 -0.339 1.00 210.09 ? 188 VAL H CB 1 ATOM 6487 H H . VAL C 3 188 ? 66.144 11.070 1.682 1.00 127.96 ? 188 VAL H H 1 ATOM 6488 H HA . VAL C 3 188 ? 64.396 9.740 0.225 1.00 127.96 ? 188 VAL H HA 1 ATOM 6489 N N . PRO C 3 189 ? 66.155 9.314 -1.472 1.00 216.08 ? 189 PRO H N 1 ATOM 6490 C CA . PRO C 3 189 ? 67.349 9.056 -2.286 1.00 220.80 ? 189 PRO H CA 1 ATOM 6491 C C . PRO C 3 189 ? 67.535 10.060 -3.421 1.00 230.11 ? 189 PRO H C 1 ATOM 6492 O O . PRO C 3 189 ? 66.595 10.769 -3.783 1.00 235.25 ? 189 PRO H O 1 ATOM 6493 C CB . PRO C 3 189 ? 67.096 7.651 -2.839 1.00 227.99 ? 189 PRO H CB 1 ATOM 6494 C CG . PRO C 3 189 ? 65.617 7.530 -2.886 1.00 232.36 ? 189 PRO H CG 1 ATOM 6495 C CD . PRO C 3 189 ? 65.097 8.316 -1.715 1.00 222.12 ? 189 PRO H CD 1 ATOM 6496 H HA . PRO C 3 189 ? 68.143 9.046 -1.729 1.00 127.96 ? 189 PRO H HA 1 ATOM 6497 H HB2 . PRO C 3 189 ? 67.476 7.575 -3.728 1.00 127.96 ? 189 PRO H HB2 1 ATOM 6498 H HB3 . PRO C 3 189 ? 67.477 6.989 -2.241 1.00 127.96 ? 189 PRO H HB3 1 ATOM 6499 H HG2 . PRO C 3 189 ? 65.287 7.903 -3.719 1.00 127.96 ? 189 PRO H HG2 1 ATOM 6500 H HG3 . PRO C 3 189 ? 65.365 6.597 -2.808 1.00 127.96 ? 189 PRO H HG3 1 ATOM 6501 H HD2 . PRO C 3 189 ? 64.264 8.756 -1.946 1.00 127.96 ? 189 PRO H HD2 1 ATOM 6502 H HD3 . PRO C 3 189 ? 64.992 7.740 -0.941 1.00 127.96 ? 189 PRO H HD3 1 ATOM 6503 N N . SER C 3 190 ? 68.746 10.112 -3.970 1.00 232.44 ? 190 SER H N 1 ATOM 6504 C CA . SER C 3 190 ? 69.056 11.011 -5.076 1.00 241.58 ? 190 SER H CA 1 ATOM 6505 C C . SER C 3 190 ? 68.216 10.681 -6.307 1.00 255.21 ? 190 SER H C 1 ATOM 6506 O O . SER C 3 190 ? 68.048 11.515 -7.197 1.00 263.42 ? 190 SER H O 1 ATOM 6507 C CB . SER C 3 190 ? 70.544 10.934 -5.424 1.00 241.94 ? 190 SER H CB 1 ATOM 6508 O OG . SER C 3 190 ? 71.349 11.287 -4.312 1.00 229.59 ? 190 SER H OG 1 ATOM 6509 H H . SER C 3 190 ? 69.411 9.631 -3.716 1.00 127.96 ? 190 SER H H 1 ATOM 6510 H HA . SER C 3 190 ? 68.856 11.922 -4.810 1.00 127.96 ? 190 SER H HA 1 ATOM 6511 H HB2 . SER C 3 190 ? 70.758 10.026 -5.692 1.00 127.96 ? 190 SER H HB2 1 ATOM 6512 H HB3 . SER C 3 190 ? 70.729 11.546 -6.153 1.00 127.96 ? 190 SER H HB3 1 ATOM 6513 H HG . SER C 3 190 ? 72.161 11.240 -4.519 1.00 127.96 ? 190 SER H HG 1 ATOM 6514 N N . SER C 3 191 ? 67.695 9.460 -6.351 1.00 257.73 ? 191 SER H N 1 ATOM 6515 C CA . SER C 3 191 ? 66.841 9.028 -7.451 1.00 270.39 ? 191 SER H CA 1 ATOM 6516 C C . SER C 3 191 ? 65.512 9.777 -7.444 1.00 272.76 ? 191 SER H C 1 ATOM 6517 O O . SER C 3 191 ? 64.925 10.026 -8.498 1.00 283.80 ? 191 SER H O 1 ATOM 6518 C CB . SER C 3 191 ? 66.593 7.520 -7.369 1.00 271.79 ? 191 SER H CB 1 ATOM 6519 O OG . SER C 3 191 ? 66.089 7.156 -6.096 1.00 261.47 ? 191 SER H OG 1 ATOM 6520 H H . SER C 3 191 ? 67.822 8.857 -5.751 1.00 127.96 ? 191 SER H H 1 ATOM 6521 H HA . SER C 3 191 ? 67.288 9.214 -8.291 1.00 127.96 ? 191 SER H HA 1 ATOM 6522 H HB2 . SER C 3 191 ? 65.946 7.270 -8.048 1.00 127.96 ? 191 SER H HB2 1 ATOM 6523 H HB3 . SER C 3 191 ? 67.430 7.054 -7.522 1.00 127.96 ? 191 SER H HB3 1 ATOM 6524 H HG . SER C 3 191 ? 65.957 6.327 -6.066 1.00 127.96 ? 191 SER H HG 1 ATOM 6525 N N . SER C 3 192 ? 65.045 10.137 -6.251 1.00 262.52 ? 192 SER H N 1 ATOM 6526 C CA . SER C 3 192 ? 63.767 10.825 -6.097 1.00 263.92 ? 192 SER H CA 1 ATOM 6527 C C . SER C 3 192 ? 63.924 12.342 -6.161 1.00 263.18 ? 192 SER H C 1 ATOM 6528 O O . SER C 3 192 ? 62.956 13.080 -5.981 1.00 263.83 ? 192 SER H O 1 ATOM 6529 C CB . SER C 3 192 ? 63.109 10.432 -4.773 1.00 253.88 ? 192 SER H CB 1 ATOM 6530 O OG . SER C 3 192 ? 63.887 10.864 -3.671 1.00 241.30 ? 192 SER H OG 1 ATOM 6531 H H . SER C 3 192 ? 65.455 9.993 -5.509 1.00 127.96 ? 192 SER H H 1 ATOM 6532 H HA . SER C 3 192 ? 63.176 10.555 -6.817 1.00 127.96 ? 192 SER H HA 1 ATOM 6533 H HB2 . SER C 3 192 ? 62.233 10.845 -4.722 1.00 127.96 ? 192 SER H HB2 1 ATOM 6534 H HB3 . SER C 3 192 ? 63.022 9.466 -4.739 1.00 127.96 ? 192 SER H HB3 1 ATOM 6535 H HG . SER C 3 192 ? 64.649 10.513 -3.702 1.00 127.96 ? 192 SER H HG 1 ATOM 6536 N N . LEU C 3 193 ? 65.143 12.806 -6.413 1.00 262.14 ? 193 LEU H N 1 ATOM 6537 C CA . LEU C 3 193 ? 65.402 14.237 -6.519 1.00 262.02 ? 193 LEU H CA 1 ATOM 6538 C C . LEU C 3 193 ? 64.778 14.799 -7.794 1.00 275.25 ? 193 LEU H C 1 ATOM 6539 O O . LEU C 3 193 ? 65.445 14.916 -8.823 1.00 279.79 ? 193 LEU H O 1 ATOM 6540 C CB . LEU C 3 193 ? 66.907 14.516 -6.491 1.00 258.14 ? 193 LEU H CB 1 ATOM 6541 C CG . LEU C 3 193 ? 67.357 15.971 -6.662 1.00 258.64 ? 193 LEU H CG 1 ATOM 6542 C CD1 . LEU C 3 193 ? 66.634 16.898 -5.693 1.00 251.34 ? 193 LEU H CD1 1 ATOM 6543 C CD2 . LEU C 3 193 ? 68.863 16.078 -6.477 1.00 253.72 ? 193 LEU H CD2 1 ATOM 6544 H H . LEU C 3 193 ? 65.839 12.313 -6.527 1.00 127.96 ? 193 LEU H H 1 ATOM 6545 H HA . LEU C 3 193 ? 64.998 14.690 -5.762 1.00 127.96 ? 193 LEU H HA 1 ATOM 6546 H HB2 . LEU C 3 193 ? 67.254 14.210 -5.638 1.00 127.96 ? 193 LEU H HB2 1 ATOM 6547 H HB3 . LEU C 3 193 ? 67.321 14.005 -7.204 1.00 127.96 ? 193 LEU H HB3 1 ATOM 6548 H HG . LEU C 3 193 ? 67.146 16.261 -7.564 1.00 127.96 ? 193 LEU H HG 1 ATOM 6549 H HD11 . LEU C 3 193 ? 66.946 17.806 -5.833 1.00 127.96 ? 193 LEU H HD11 1 ATOM 6550 H HD12 . LEU C 3 193 ? 65.680 16.846 -5.859 1.00 127.96 ? 193 LEU H HD12 1 ATOM 6551 H HD13 . LEU C 3 193 ? 66.829 16.618 -4.785 1.00 127.96 ? 193 LEU H HD13 1 ATOM 6552 H HD21 . LEU C 3 193 ? 69.129 17.004 -6.589 1.00 127.96 ? 193 LEU H HD21 1 ATOM 6553 H HD22 . LEU C 3 193 ? 69.094 15.773 -5.586 1.00 127.96 ? 193 LEU H HD22 1 ATOM 6554 H HD23 . LEU C 3 193 ? 69.302 15.525 -7.141 1.00 127.96 ? 193 LEU H HD23 1 ATOM 6555 N N . GLY C 3 194 ? 63.491 15.130 -7.714 1.00 277.73 ? 194 GLY H N 1 ATOM 6556 C CA . GLY C 3 194 ? 62.769 15.721 -8.827 1.00 287.76 ? 194 GLY H CA 1 ATOM 6557 C C . GLY C 3 194 ? 61.601 14.883 -9.317 1.00 293.75 ? 194 GLY H C 1 ATOM 6558 O O . GLY C 3 194 ? 60.930 15.259 -10.279 1.00 296.43 ? 194 GLY H O 1 ATOM 6559 H H . GLY C 3 194 ? 63.008 15.017 -7.011 1.00 127.96 ? 194 GLY H H 1 ATOM 6560 H HA2 . GLY C 3 194 ? 62.428 16.589 -8.560 1.00 127.96 ? 194 GLY H HA2 1 ATOM 6561 H HA3 . GLY C 3 194 ? 63.380 15.851 -9.569 1.00 127.96 ? 194 GLY H HA3 1 ATOM 6562 N N . THR C 3 195 ? 61.349 13.753 -8.659 1.00 292.51 ? 195 THR H N 1 ATOM 6563 C CA . THR C 3 195 ? 60.290 12.842 -9.091 1.00 299.85 ? 195 THR H CA 1 ATOM 6564 C C . THR C 3 195 ? 58.954 13.160 -8.425 1.00 297.75 ? 195 THR H C 1 ATOM 6565 O O . THR C 3 195 ? 57.896 12.977 -9.030 1.00 306.58 ? 195 THR H O 1 ATOM 6566 C CB . THR C 3 195 ? 60.655 11.365 -8.799 1.00 296.97 ? 195 THR H CB 1 ATOM 6567 O OG1 . THR C 3 195 ? 59.790 10.500 -9.544 1.00 305.98 ? 195 THR H OG1 1 ATOM 6568 C CG2 . THR C 3 195 ? 60.540 11.037 -7.309 1.00 284.03 ? 195 THR H CG2 1 ATOM 6569 H H . THR C 3 195 ? 61.776 13.491 -7.960 1.00 127.96 ? 195 THR H H 1 ATOM 6570 H HA . THR C 3 195 ? 60.173 12.934 -10.049 1.00 127.96 ? 195 THR H HA 1 ATOM 6571 H HB . THR C 3 195 ? 61.572 11.205 -9.071 1.00 127.96 ? 195 THR H HB 1 ATOM 6572 H HG1 . THR C 3 195 ? 59.983 9.697 -9.389 1.00 127.96 ? 195 THR H HG1 1 ATOM 6573 H HG21 . THR C 3 195 ? 60.773 10.108 -7.155 1.00 127.96 ? 195 THR H HG21 1 ATOM 6574 H HG22 . THR C 3 195 ? 61.141 11.602 -6.798 1.00 127.96 ? 195 THR H HG22 1 ATOM 6575 H HG23 . THR C 3 195 ? 59.631 11.188 -7.006 1.00 127.96 ? 195 THR H HG23 1 ATOM 6576 N N . LYS C 3 196 ? 59.008 13.634 -7.183 1.00 286.27 ? 196 LYS H N 1 ATOM 6577 C CA . LYS C 3 196 ? 57.801 13.878 -6.400 1.00 283.17 ? 196 LYS H CA 1 ATOM 6578 C C . LYS C 3 196 ? 57.887 15.181 -5.612 1.00 275.62 ? 196 LYS H C 1 ATOM 6579 O O . LYS C 3 196 ? 58.978 15.667 -5.310 1.00 269.26 ? 196 LYS H O 1 ATOM 6580 C CB . LYS C 3 196 ? 57.548 12.710 -5.444 1.00 276.03 ? 196 LYS H CB 1 ATOM 6581 H H . LYS C 3 196 ? 59.737 13.824 -6.769 1.00 127.96 ? 196 LYS H H 1 ATOM 6582 H HA . LYS C 3 196 ? 57.043 13.941 -7.001 1.00 127.96 ? 196 LYS H HA 1 ATOM 6583 N N . THR C 3 197 ? 56.723 15.736 -5.285 1.00 276.74 ? 197 THR H N 1 ATOM 6584 C CA . THR C 3 197 ? 56.637 16.988 -4.541 1.00 270.59 ? 197 THR H CA 1 ATOM 6585 C C . THR C 3 197 ? 56.538 16.745 -3.037 1.00 257.81 ? 197 THR H C 1 ATOM 6586 O O . THR C 3 197 ? 55.448 16.533 -2.505 1.00 257.28 ? 197 THR H O 1 ATOM 6587 C CB . THR C 3 197 ? 55.420 17.824 -4.988 1.00 279.08 ? 197 THR H CB 1 ATOM 6588 O OG1 . THR C 3 197 ? 54.224 17.046 -4.852 1.00 282.28 ? 197 THR H OG1 1 ATOM 6589 C CG2 . THR C 3 197 ? 55.573 18.265 -6.438 1.00 291.23 ? 197 THR H CG2 1 ATOM 6590 H H . THR C 3 197 ? 55.958 15.401 -5.486 1.00 127.96 ? 197 THR H H 1 ATOM 6591 H HA . THR C 3 197 ? 57.437 17.510 -4.708 1.00 127.96 ? 197 THR H HA 1 ATOM 6592 H HB . THR C 3 197 ? 55.353 18.616 -4.434 1.00 127.96 ? 197 THR H HB 1 ATOM 6593 H HG1 . THR C 3 197 ? 54.120 16.816 -4.050 1.00 127.96 ? 197 THR H HG1 1 ATOM 6594 H HG21 . THR C 3 197 ? 54.802 18.789 -6.708 1.00 127.96 ? 197 THR H HG21 1 ATOM 6595 H HG22 . THR C 3 197 ? 56.372 18.805 -6.538 1.00 127.96 ? 197 THR H HG22 1 ATOM 6596 H HG23 . THR C 3 197 ? 55.643 17.488 -7.015 1.00 127.96 ? 197 THR H HG23 1 ATOM 6597 N N . TYR C 3 198 ? 57.682 16.777 -2.359 1.00 247.75 ? 198 TYR H N 1 ATOM 6598 C CA . TYR C 3 198 ? 57.720 16.638 -0.908 1.00 234.93 ? 198 TYR H CA 1 ATOM 6599 C C . TYR C 3 198 ? 57.487 17.991 -0.245 1.00 230.33 ? 198 TYR H C 1 ATOM 6600 O O . TYR C 3 198 ? 58.348 18.871 -0.297 1.00 227.98 ? 198 TYR H O 1 ATOM 6601 C CB . TYR C 3 198 ? 59.060 16.054 -0.453 1.00 226.09 ? 198 TYR H CB 1 ATOM 6602 C CG . TYR C 3 198 ? 59.380 14.699 -1.045 1.00 230.24 ? 198 TYR H CG 1 ATOM 6603 C CD1 . TYR C 3 198 ? 58.844 13.538 -0.503 1.00 227.60 ? 198 TYR H CD1 1 ATOM 6604 C CD2 . TYR C 3 198 ? 60.226 14.580 -2.140 1.00 237.10 ? 198 TYR H CD2 1 ATOM 6605 C CE1 . TYR C 3 198 ? 59.136 12.298 -1.039 1.00 231.77 ? 198 TYR H CE1 1 ATOM 6606 C CE2 . TYR C 3 198 ? 60.523 13.344 -2.682 1.00 241.27 ? 198 TYR H CE2 1 ATOM 6607 C CZ . TYR C 3 198 ? 59.976 12.206 -2.128 1.00 238.60 ? 198 TYR H CZ 1 ATOM 6608 O OH . TYR C 3 198 ? 60.269 10.973 -2.663 1.00 243.12 ? 198 TYR H OH 1 ATOM 6609 H H . TYR C 3 198 ? 58.455 16.879 -2.721 1.00 127.96 ? 198 TYR H H 1 ATOM 6610 H HA . TYR C 3 198 ? 57.015 16.035 -0.626 1.00 127.96 ? 198 TYR H HA 1 ATOM 6611 H HB2 . TYR C 3 198 ? 59.769 16.664 -0.711 1.00 127.96 ? 198 TYR H HB2 1 ATOM 6612 H HB3 . TYR C 3 198 ? 59.046 15.959 0.513 1.00 127.96 ? 198 TYR H HB3 1 ATOM 6613 H HD1 . TYR C 3 198 ? 58.277 13.596 0.231 1.00 127.96 ? 198 TYR H HD1 1 ATOM 6614 H HD2 . TYR C 3 198 ? 60.596 15.345 -2.516 1.00 127.96 ? 198 TYR H HD2 1 ATOM 6615 H HE1 . TYR C 3 198 ? 58.768 11.529 -0.666 1.00 127.96 ? 198 TYR H HE1 1 ATOM 6616 H HE2 . TYR C 3 198 ? 61.090 13.280 -3.417 1.00 127.96 ? 198 TYR H HE2 1 ATOM 6617 H HH . TYR C 3 198 ? 59.872 10.371 -2.233 1.00 127.96 ? 198 TYR H HH 1 ATOM 6618 N N . THR C 3 199 ? 56.319 18.155 0.370 1.00 229.50 ? 199 THR H N 1 ATOM 6619 C CA . THR C 3 199 ? 55.974 19.399 1.049 1.00 225.57 ? 199 THR H CA 1 ATOM 6620 C C . THR C 3 199 ? 55.217 19.117 2.342 1.00 217.46 ? 199 THR H C 1 ATOM 6621 O O . THR C 3 199 ? 54.353 18.240 2.390 1.00 220.27 ? 199 THR H O 1 ATOM 6622 C CB . THR C 3 199 ? 55.120 20.314 0.150 1.00 237.16 ? 199 THR H CB 1 ATOM 6623 O OG1 . THR C 3 199 ? 55.752 20.459 -1.127 1.00 245.69 ? 199 THR H OG1 1 ATOM 6624 C CG2 . THR C 3 199 ? 54.949 21.686 0.787 1.00 233.45 ? 199 THR H CG2 1 ATOM 6625 H H . THR C 3 199 ? 55.705 17.554 0.409 1.00 127.96 ? 199 THR H H 1 ATOM 6626 H HA . THR C 3 199 ? 56.789 19.875 1.274 1.00 127.96 ? 199 THR H HA 1 ATOM 6627 H HB . THR C 3 199 ? 54.241 19.920 0.032 1.00 127.96 ? 199 THR H HB 1 ATOM 6628 H HG1 . THR C 3 199 ? 55.291 20.957 -1.621 1.00 127.96 ? 199 THR H HG1 1 ATOM 6629 H HG21 . THR C 3 199 ? 54.411 22.253 0.213 1.00 127.96 ? 199 THR H HG21 1 ATOM 6630 H HG22 . THR C 3 199 ? 54.510 21.600 1.647 1.00 127.96 ? 199 THR H HG22 1 ATOM 6631 H HG23 . THR C 3 199 ? 55.817 22.102 0.916 1.00 127.96 ? 199 THR H HG23 1 ATOM 6632 N N . CYS C 3 200 ? 55.551 19.870 3.386 1.00 171.11 ? 200 CYS H N 1 ATOM 6633 C CA . CYS C 3 200 ? 54.940 19.690 4.697 1.00 171.17 ? 200 CYS H CA 1 ATOM 6634 C C . CYS C 3 200 ? 53.732 20.602 4.889 1.00 178.27 ? 200 CYS H C 1 ATOM 6635 O O . CYS C 3 200 ? 53.857 21.827 4.872 1.00 181.07 ? 200 CYS H O 1 ATOM 6636 C CB . CYS C 3 200 ? 55.967 19.951 5.804 1.00 166.07 ? 200 CYS H CB 1 ATOM 6637 S SG . CYS C 3 200 ? 56.839 21.540 5.690 1.00 166.99 ? 200 CYS H SG 1 ATOM 6638 H H . CYS C 3 200 ? 56.136 20.499 3.359 1.00 127.96 ? 200 CYS H H 1 ATOM 6639 H HA . CYS C 3 200 ? 54.637 18.772 4.780 1.00 127.96 ? 200 CYS H HA 1 ATOM 6640 H HB2 . CYS C 3 200 ? 55.510 19.929 6.660 1.00 127.96 ? 200 CYS H HB2 1 ATOM 6641 H HB3 . CYS C 3 200 ? 56.636 19.248 5.775 1.00 127.96 ? 200 CYS H HB3 1 ATOM 6642 N N . ASN C 3 201 ? 52.563 19.994 5.067 1.00 173.30 ? 201 ASN H N 1 ATOM 6643 C CA . ASN C 3 201 ? 51.357 20.735 5.412 1.00 179.83 ? 201 ASN H CA 1 ATOM 6644 C C . ASN C 3 201 ? 51.256 20.878 6.926 1.00 178.44 ? 201 ASN H C 1 ATOM 6645 O O . ASN C 3 201 ? 51.153 19.886 7.648 1.00 175.23 ? 201 ASN H O 1 ATOM 6646 C CB . ASN C 3 201 ? 50.114 20.042 4.851 1.00 184.20 ? 201 ASN H CB 1 ATOM 6647 C CG . ASN C 3 201 ? 49.918 20.308 3.370 1.00 188.10 ? 201 ASN H CG 1 ATOM 6648 O OD1 . ASN C 3 201 ? 50.035 21.445 2.911 1.00 191.32 ? 201 ASN H OD1 1 ATOM 6649 N ND2 . ASN C 3 201 ? 49.623 19.257 2.613 1.00 187.98 ? 201 ASN H ND2 1 ATOM 6650 H H . ASN C 3 201 ? 52.443 19.145 4.993 1.00 127.96 ? 201 ASN H H 1 ATOM 6651 H HA . ASN C 3 201 ? 51.407 21.623 5.026 1.00 127.96 ? 201 ASN H HA 1 ATOM 6652 H HB2 . ASN C 3 201 ? 50.203 19.084 4.975 1.00 127.96 ? 201 ASN H HB2 1 ATOM 6653 H HB3 . ASN C 3 201 ? 49.331 20.367 5.321 1.00 127.96 ? 201 ASN H HB3 1 ATOM 6654 H HD21 . ASN C 3 201 ? 49.502 19.357 1.767 1.00 127.96 ? 201 ASN H HD21 1 ATOM 6655 H HD22 . ASN C 3 201 ? 49.553 18.477 2.968 1.00 127.96 ? 201 ASN H HD22 1 ATOM 6656 N N . VAL C 3 202 ? 51.291 22.122 7.397 1.00 177.75 ? 202 VAL H N 1 ATOM 6657 C CA . VAL C 3 202 ? 51.369 22.413 8.825 1.00 176.34 ? 202 VAL H CA 1 ATOM 6658 C C . VAL C 3 202 ? 50.028 22.895 9.375 1.00 182.63 ? 202 VAL H C 1 ATOM 6659 O O . VAL C 3 202 ? 49.240 23.514 8.660 1.00 188.67 ? 202 VAL H O 1 ATOM 6660 C CB . VAL C 3 202 ? 52.458 23.476 9.113 1.00 174.49 ? 202 VAL H CB 1 ATOM 6661 C CG1 . VAL C 3 202 ? 52.130 24.796 8.419 1.00 181.35 ? 202 VAL H CG1 1 ATOM 6662 C CG2 . VAL C 3 202 ? 52.646 23.678 10.614 1.00 172.52 ? 202 VAL H CG2 1 ATOM 6663 H H . VAL C 3 202 ? 51.271 22.824 6.901 1.00 127.96 ? 202 VAL H H 1 ATOM 6664 H HA . VAL C 3 202 ? 51.611 21.602 9.299 1.00 127.96 ? 202 VAL H HA 1 ATOM 6665 H HB . VAL C 3 202 ? 53.301 23.159 8.753 1.00 127.96 ? 202 VAL H HB 1 ATOM 6666 H HG11 . VAL C 3 202 ? 52.828 25.439 8.617 1.00 127.96 ? 202 VAL H HG11 1 ATOM 6667 H HG12 . VAL C 3 202 ? 52.081 24.645 7.462 1.00 127.96 ? 202 VAL H HG12 1 ATOM 6668 H HG13 . VAL C 3 202 ? 51.277 25.121 8.747 1.00 127.96 ? 202 VAL H HG13 1 ATOM 6669 H HG21 . VAL C 3 202 ? 53.332 24.348 10.758 1.00 127.96 ? 202 VAL H HG21 1 ATOM 6670 H HG22 . VAL C 3 202 ? 51.807 23.975 10.999 1.00 127.96 ? 202 VAL H HG22 1 ATOM 6671 H HG23 . VAL C 3 202 ? 52.915 22.836 11.014 1.00 127.96 ? 202 VAL H HG23 1 ATOM 6672 N N . ASP C 3 203 ? 49.783 22.602 10.650 1.00 177.42 ? 203 ASP H N 1 ATOM 6673 C CA . ASP C 3 203 ? 48.569 23.034 11.332 1.00 182.79 ? 203 ASP H CA 1 ATOM 6674 C C . ASP C 3 203 ? 48.870 23.489 12.760 1.00 181.02 ? 203 ASP H C 1 ATOM 6675 O O . ASP C 3 203 ? 49.671 22.874 13.481 1.00 174.71 ? 203 ASP H O 1 ATOM 6676 C CB . ASP C 3 203 ? 47.529 21.910 11.352 1.00 183.34 ? 203 ASP H CB 1 ATOM 6677 C CG . ASP C 3 203 ? 47.164 21.428 9.962 1.00 185.55 ? 203 ASP H CG 1 ATOM 6678 O OD1 . ASP C 3 203 ? 47.866 20.536 9.439 1.00 180.60 ? 203 ASP H OD1 1 ATOM 6679 O OD2 . ASP C 3 203 ? 46.173 21.933 9.397 1.00 192.41 ? 203 ASP H OD2 1 ATOM 6680 H H . ASP C 3 203 ? 50.316 22.146 11.149 1.00 127.96 ? 203 ASP H H 1 ATOM 6681 H HA . ASP C 3 203 ? 48.188 23.786 10.852 1.00 127.96 ? 203 ASP H HA 1 ATOM 6682 H HB2 . ASP C 3 203 ? 47.886 21.157 11.847 1.00 127.96 ? 203 ASP H HB2 1 ATOM 6683 H HB3 . ASP C 3 203 ? 46.720 22.235 11.778 1.00 127.96 ? 203 ASP H HB3 1 ATOM 6684 N N . HIS C 3 204 ? 48.215 24.579 13.150 1.00 185.27 ? 204 HIS H N 1 ATOM 6685 C CA . HIS C 3 204 ? 48.346 25.141 14.487 1.00 184.93 ? 204 HIS H CA 1 ATOM 6686 C C . HIS C 3 204 ? 47.095 25.941 14.840 1.00 192.39 ? 204 HIS H C 1 ATOM 6687 O O . HIS C 3 204 ? 46.831 26.993 14.256 1.00 198.04 ? 204 HIS H O 1 ATOM 6688 C CB . HIS C 3 204 ? 49.589 26.027 14.581 1.00 183.08 ? 204 HIS H CB 1 ATOM 6689 H H . HIS C 3 204 ? 47.677 25.019 12.645 1.00 127.96 ? 204 HIS H H 1 ATOM 6690 H HA . HIS C 3 204 ? 48.437 24.420 15.130 1.00 127.96 ? 204 HIS H HA 1 ATOM 6691 N N . LYS C 3 205 ? 46.330 25.429 15.797 1.00 192.47 ? 205 LYS H N 1 ATOM 6692 C CA . LYS C 3 205 ? 45.082 26.057 16.221 1.00 199.33 ? 205 LYS H CA 1 ATOM 6693 C C . LYS C 3 205 ? 45.248 27.472 16.791 1.00 203.10 ? 205 LYS H C 1 ATOM 6694 O O . LYS C 3 205 ? 44.510 28.378 16.402 1.00 209.98 ? 205 LYS H O 1 ATOM 6695 C CB . LYS C 3 205 ? 44.389 25.175 17.263 1.00 197.81 ? 205 LYS H CB 1 ATOM 6696 H H . LYS C 3 205 ? 46.514 24.706 16.225 1.00 127.96 ? 205 LYS H H 1 ATOM 6697 H HA . LYS C 3 205 ? 44.493 26.120 15.453 1.00 127.96 ? 205 LYS H HA 1 ATOM 6698 N N . PRO C 3 206 ? 46.208 27.672 17.715 1.00 198.89 ? 206 PRO H N 1 ATOM 6699 C CA . PRO C 3 206 ? 46.260 28.981 18.381 1.00 202.93 ? 206 PRO H CA 1 ATOM 6700 C C . PRO C 3 206 ? 46.634 30.124 17.438 1.00 206.86 ? 206 PRO H C 1 ATOM 6701 O O . PRO C 3 206 ? 46.138 31.239 17.605 1.00 213.04 ? 206 PRO H O 1 ATOM 6702 C CB . PRO C 3 206 ? 47.332 28.784 19.456 1.00 196.90 ? 206 PRO H CB 1 ATOM 6703 C CG . PRO C 3 206 ? 48.198 27.710 18.931 1.00 189.95 ? 206 PRO H CG 1 ATOM 6704 C CD . PRO C 3 206 ? 47.311 26.794 18.148 1.00 190.77 ? 206 PRO H CD 1 ATOM 6705 H HA . PRO C 3 206 ? 45.410 29.178 18.806 1.00 127.96 ? 206 PRO H HA 1 ATOM 6706 H HB2 . PRO C 3 206 ? 47.835 29.605 19.573 1.00 127.96 ? 206 PRO H HB2 1 ATOM 6707 H HB3 . PRO C 3 206 ? 46.916 28.513 20.289 1.00 127.96 ? 206 PRO H HB3 1 ATOM 6708 H HG2 . PRO C 3 206 ? 48.879 28.096 18.356 1.00 127.96 ? 206 PRO H HG2 1 ATOM 6709 H HG3 . PRO C 3 206 ? 48.608 27.235 19.670 1.00 127.96 ? 206 PRO H HG3 1 ATOM 6710 H HD2 . PRO C 3 206 ? 47.784 26.442 17.378 1.00 127.96 ? 206 PRO H HD2 1 ATOM 6711 H HD3 . PRO C 3 206 ? 46.974 26.083 18.715 1.00 127.96 ? 206 PRO H HD3 1 ATOM 6712 N N . SER C 3 207 ? 47.492 29.844 16.462 1.00 203.45 ? 207 SER H N 1 ATOM 6713 C CA . SER C 3 207 ? 47.869 30.834 15.460 1.00 207.00 ? 207 SER H CA 1 ATOM 6714 C C . SER C 3 207 ? 46.952 30.761 14.238 1.00 211.85 ? 207 SER H C 1 ATOM 6715 O O . SER C 3 207 ? 47.167 31.466 13.253 1.00 215.06 ? 207 SER H O 1 ATOM 6716 C CB . SER C 3 207 ? 49.326 30.633 15.039 1.00 201.05 ? 207 SER H CB 1 ATOM 6717 O OG . SER C 3 207 ? 49.555 29.299 14.620 1.00 195.44 ? 207 SER H OG 1 ATOM 6718 H H . SER C 3 207 ? 47.873 29.080 16.359 1.00 127.96 ? 207 SER H H 1 ATOM 6719 H HA . SER C 3 207 ? 47.787 31.721 15.845 1.00 127.96 ? 207 SER H HA 1 ATOM 6720 H HB2 . SER C 3 207 ? 49.527 31.234 14.304 1.00 127.96 ? 207 SER H HB2 1 ATOM 6721 H HB3 . SER C 3 207 ? 49.902 30.830 15.794 1.00 127.96 ? 207 SER H HB3 1 ATOM 6722 H HG . SER C 3 207 ? 50.358 29.204 14.391 1.00 127.96 ? 207 SER H HG 1 ATOM 6723 N N . ASN C 3 208 ? 45.938 29.900 14.321 1.00 212.51 ? 208 ASN H N 1 ATOM 6724 C CA . ASN C 3 208 ? 44.945 29.700 13.259 1.00 217.29 ? 208 ASN H CA 1 ATOM 6725 C C . ASN C 3 208 ? 45.542 29.602 11.853 1.00 216.46 ? 208 ASN H C 1 ATOM 6726 O O . ASN C 3 208 ? 44.897 29.965 10.869 1.00 222.07 ? 208 ASN H O 1 ATOM 6727 C CB . ASN C 3 208 ? 43.897 30.823 13.297 1.00 225.96 ? 208 ASN H CB 1 ATOM 6728 C CG . ASN C 3 208 ? 44.418 32.142 12.754 1.00 229.70 ? 208 ASN H CG 1 ATOM 6729 O OD1 . ASN C 3 208 ? 44.868 33.004 13.509 1.00 230.22 ? 208 ASN H OD1 1 ATOM 6730 N ND2 . ASN C 3 208 ? 44.353 32.307 11.437 1.00 232.58 ? 208 ASN H ND2 1 ATOM 6731 H H . ASN C 3 208 ? 45.798 29.401 15.007 1.00 127.96 ? 208 ASN H H 1 ATOM 6732 H HA . ASN C 3 208 ? 44.481 28.866 13.432 1.00 127.96 ? 208 ASN H HA 1 ATOM 6733 H HB2 . ASN C 3 208 ? 43.133 30.559 12.760 1.00 127.96 ? 208 ASN H HB2 1 ATOM 6734 H HB3 . ASN C 3 208 ? 43.622 30.965 14.216 1.00 127.96 ? 208 ASN H HB3 1 ATOM 6735 H HD21 . ASN C 3 208 ? 44.636 33.037 11.081 1.00 127.96 ? 208 ASN H HD21 1 ATOM 6736 H HD22 . ASN C 3 208 ? 44.028 31.685 10.941 1.00 127.96 ? 208 ASN H HD22 1 ATOM 6737 N N . THR C 3 209 ? 46.769 29.096 11.762 1.00 209.59 ? 209 THR H N 1 ATOM 6738 C CA . THR C 3 209 ? 47.440 28.944 10.475 1.00 208.20 ? 209 THR H CA 1 ATOM 6739 C C . THR C 3 209 ? 47.035 27.645 9.786 1.00 206.15 ? 209 THR H C 1 ATOM 6740 O O . THR C 3 209 ? 46.264 26.855 10.331 1.00 205.65 ? 209 THR H O 1 ATOM 6741 C CB . THR C 3 209 ? 48.971 28.964 10.630 1.00 201.82 ? 209 THR H CB 1 ATOM 6742 O OG1 . THR C 3 209 ? 49.383 27.903 11.501 1.00 194.91 ? 209 THR H OG1 1 ATOM 6743 C CG2 . THR C 3 209 ? 49.437 30.292 11.199 1.00 204.24 ? 209 THR H CG2 1 ATOM 6744 H H . THR C 3 209 ? 47.236 28.832 12.434 1.00 127.96 ? 209 THR H H 1 ATOM 6745 H HA . THR C 3 209 ? 47.187 29.682 9.898 1.00 127.96 ? 209 THR H HA 1 ATOM 6746 H HB . THR C 3 209 ? 49.384 28.844 9.761 1.00 127.96 ? 209 THR H HB 1 ATOM 6747 H HG1 . THR C 3 209 ? 50.218 27.911 11.589 1.00 127.96 ? 209 THR H HG1 1 ATOM 6748 H HG21 . THR C 3 209 ? 50.403 30.293 11.292 1.00 127.96 ? 209 THR H HG21 1 ATOM 6749 H HG22 . THR C 3 209 ? 49.177 31.016 10.607 1.00 127.96 ? 209 THR H HG22 1 ATOM 6750 H HG23 . THR C 3 209 ? 49.037 30.439 12.070 1.00 127.96 ? 209 THR H HG23 1 ATOM 6751 N N . LYS C 3 210 ? 47.564 27.433 8.585 1.00 205.15 ? 210 LYS H N 1 ATOM 6752 C CA . LYS C 3 210 ? 47.276 26.226 7.818 1.00 203.35 ? 210 LYS H CA 1 ATOM 6753 C C . LYS C 3 210 ? 48.205 26.107 6.613 1.00 201.16 ? 210 LYS H C 1 ATOM 6754 O O . LYS C 3 210 ? 49.428 26.142 6.751 1.00 195.94 ? 210 LYS H O 1 ATOM 6755 C CB . LYS C 3 210 ? 45.818 26.223 7.356 1.00 210.42 ? 210 LYS H CB 1 ATOM 6756 H H . LYS C 3 210 ? 48.098 27.978 8.189 1.00 127.96 ? 210 LYS H H 1 ATOM 6757 H HA . LYS C 3 210 ? 47.415 25.451 8.383 1.00 127.96 ? 210 LYS H HA 1 ATOM 6758 N N . ASP D 4 1 ? 49.099 13.798 50.087 1.00 126.47 ? 1 ASP L N 1 ATOM 6759 C CA . ASP D 4 1 ? 49.370 13.500 51.523 1.00 129.22 ? 1 ASP L CA 1 ATOM 6760 C C . ASP D 4 1 ? 49.909 12.081 51.704 1.00 126.13 ? 1 ASP L C 1 ATOM 6761 O O . ASP D 4 1 ? 50.456 11.749 52.757 1.00 127.90 ? 1 ASP L O 1 ATOM 6762 C CB . ASP D 4 1 ? 48.101 13.696 52.356 1.00 134.00 ? 1 ASP L CB 1 ATOM 6763 C CG . ASP D 4 1 ? 47.658 15.146 52.412 1.00 138.24 ? 1 ASP L CG 1 ATOM 6764 O OD1 . ASP D 4 1 ? 47.923 15.889 51.444 1.00 136.79 ? 1 ASP L OD1 1 ATOM 6765 O OD2 . ASP D 4 1 ? 47.046 15.544 53.426 1.00 143.47 ? 1 ASP L OD2 1 ATOM 6766 H H1 . ASP D 4 1 ? 48.789 14.629 50.009 1.00 120.72 ? 1 ASP L H1 1 ATOM 6767 H H2 . ASP D 4 1 ? 49.852 13.718 49.620 1.00 120.72 ? 1 ASP L H2 1 ATOM 6768 H H3 . ASP D 4 1 ? 48.493 13.225 49.774 1.00 120.72 ? 1 ASP L H3 1 ATOM 6769 H HA . ASP D 4 1 ? 50.041 14.119 51.851 1.00 120.79 ? 1 ASP L HA 1 ATOM 6770 H HB2 . ASP D 4 1 ? 47.381 13.177 51.963 1.00 121.30 ? 1 ASP L HB2 1 ATOM 6771 H HB3 . ASP D 4 1 ? 48.269 13.397 53.263 1.00 121.30 ? 1 ASP L HB3 1 ATOM 6772 N N . ILE D 4 2 ? 49.745 11.251 50.677 1.00 122.90 ? 2 ILE L N 1 ATOM 6773 C CA . ILE D 4 2 ? 50.326 9.912 50.660 1.00 119.87 ? 2 ILE L CA 1 ATOM 6774 C C . ILE D 4 2 ? 51.557 9.908 49.760 1.00 116.27 ? 2 ILE L C 1 ATOM 6775 O O . ILE D 4 2 ? 51.456 10.144 48.556 1.00 114.10 ? 2 ILE L O 1 ATOM 6776 C CB . ILE D 4 2 ? 49.322 8.852 50.161 1.00 118.34 ? 2 ILE L CB 1 ATOM 6777 C CG1 . ILE D 4 2 ? 48.010 8.933 50.950 1.00 122.35 ? 2 ILE L CG1 1 ATOM 6778 C CG2 . ILE D 4 2 ? 49.927 7.456 50.262 1.00 116.01 ? 2 ILE L CG2 1 ATOM 6779 C CD1 . ILE D 4 2 ? 48.154 8.681 52.441 1.00 125.94 ? 2 ILE L CD1 1 ATOM 6780 H H . ILE D 4 2 ? 49.295 11.443 49.969 1.00 127.96 ? 2 ILE L H 1 ATOM 6781 H HA . ILE D 4 2 ? 50.603 9.670 51.557 1.00 127.96 ? 2 ILE L HA 1 ATOM 6782 H HB . ILE D 4 2 ? 49.128 9.033 49.228 1.00 127.96 ? 2 ILE L HB 1 ATOM 6783 H HG12 . ILE D 4 2 ? 47.634 9.820 50.837 1.00 127.96 ? 2 ILE L HG12 1 ATOM 6784 H HG13 . ILE D 4 2 ? 47.395 8.271 50.598 1.00 127.96 ? 2 ILE L HG13 1 ATOM 6785 H HG21 . ILE D 4 2 ? 49.279 6.808 49.943 1.00 127.96 ? 2 ILE L HG21 1 ATOM 6786 H HG22 . ILE D 4 2 ? 50.728 7.419 49.717 1.00 127.96 ? 2 ILE L HG22 1 ATOM 6787 H HG23 . ILE D 4 2 ? 50.148 7.275 51.189 1.00 127.96 ? 2 ILE L HG23 1 ATOM 6788 H HD11 . ILE D 4 2 ? 47.281 8.751 52.859 1.00 127.96 ? 2 ILE L HD11 1 ATOM 6789 H HD12 . ILE D 4 2 ? 48.515 7.791 52.577 1.00 127.96 ? 2 ILE L HD12 1 ATOM 6790 H HD13 . ILE D 4 2 ? 48.755 9.343 52.817 1.00 127.96 ? 2 ILE L HD13 1 ATOM 6791 N N . GLN D 4 3 ? 52.718 9.641 50.350 1.00 116.92 ? 3 GLN L N 1 ATOM 6792 C CA . GLN D 4 3 ? 53.977 9.687 49.617 1.00 114.27 ? 3 GLN L CA 1 ATOM 6793 C C . GLN D 4 3 ? 54.176 8.446 48.752 1.00 110.56 ? 3 GLN L C 1 ATOM 6794 O O . GLN D 4 3 ? 54.413 7.354 49.268 1.00 110.23 ? 3 GLN L O 1 ATOM 6795 C CB . GLN D 4 3 ? 55.150 9.836 50.588 1.00 116.09 ? 3 GLN L CB 1 ATOM 6796 H H . GLN D 4 3 ? 52.802 9.429 51.179 1.00 127.96 ? 3 GLN L H 1 ATOM 6797 H HA . GLN D 4 3 ? 53.973 10.461 49.032 1.00 127.96 ? 3 GLN L HA 1 ATOM 6798 N N . MET D 4 4 ? 54.076 8.628 47.437 1.00 110.92 ? 4 MET L N 1 ATOM 6799 C CA . MET D 4 4 ? 54.319 7.560 46.471 1.00 107.91 ? 4 MET L CA 1 ATOM 6800 C C . MET D 4 4 ? 55.628 7.828 45.732 1.00 106.48 ? 4 MET L C 1 ATOM 6801 O O . MET D 4 4 ? 55.789 8.881 45.113 1.00 106.88 ? 4 MET L O 1 ATOM 6802 C CB . MET D 4 4 ? 53.154 7.459 45.480 1.00 107.17 ? 4 MET L CB 1 ATOM 6803 C CG . MET D 4 4 ? 53.324 6.390 44.408 1.00 104.69 ? 4 MET L CG 1 ATOM 6804 S SD . MET D 4 4 ? 53.508 4.726 45.080 1.00 104.00 ? 4 MET L SD 1 ATOM 6805 C CE . MET D 4 4 ? 51.909 4.484 45.849 1.00 106.04 ? 4 MET L CE 1 ATOM 6806 H H . MET D 4 4 ? 53.864 9.378 47.073 1.00 127.96 ? 4 MET L H 1 ATOM 6807 H HA . MET D 4 4 ? 54.387 6.715 46.942 1.00 127.96 ? 4 MET L HA 1 ATOM 6808 H HB2 . MET D 4 4 ? 52.344 7.254 45.974 1.00 127.96 ? 4 MET L HB2 1 ATOM 6809 H HB3 . MET D 4 4 ? 53.054 8.312 45.030 1.00 127.96 ? 4 MET L HB3 1 ATOM 6810 H HG2 . MET D 4 4 ? 52.543 6.394 43.833 1.00 127.96 ? 4 MET L HG2 1 ATOM 6811 H HG3 . MET D 4 4 ? 54.118 6.590 43.888 1.00 127.96 ? 4 MET L HG3 1 ATOM 6812 H HE1 . MET D 4 4 ? 51.884 3.604 46.255 1.00 127.96 ? 4 MET L HE1 1 ATOM 6813 H HE2 . MET D 4 4 ? 51.779 5.165 46.528 1.00 127.96 ? 4 MET L HE2 1 ATOM 6814 H HE3 . MET D 4 4 ? 51.219 4.556 45.171 1.00 127.96 ? 4 MET L HE3 1 ATOM 6815 N N . THR D 4 5 ? 56.558 6.878 45.802 1.00 107.15 ? 5 THR L N 1 ATOM 6816 C CA . THR D 4 5 ? 57.878 7.048 45.195 1.00 106.32 ? 5 THR L CA 1 ATOM 6817 C C . THR D 4 5 ? 58.375 5.769 44.524 1.00 104.45 ? 5 THR L C 1 ATOM 6818 O O . THR D 4 5 ? 58.448 4.718 45.160 1.00 104.43 ? 5 THR L O 1 ATOM 6819 C CB . THR D 4 5 ? 58.916 7.486 46.244 1.00 108.15 ? 5 THR L CB 1 ATOM 6820 O OG1 . THR D 4 5 ? 58.891 6.577 47.352 1.00 109.03 ? 5 THR L OG1 1 ATOM 6821 C CG2 . THR D 4 5 ? 58.615 8.893 46.743 1.00 110.49 ? 5 THR L CG2 1 ATOM 6822 H H . THR D 4 5 ? 56.449 6.122 46.196 1.00 127.96 ? 5 THR L H 1 ATOM 6823 H HA . THR D 4 5 ? 57.826 7.741 44.518 1.00 127.96 ? 5 THR L HA 1 ATOM 6824 H HB . THR D 4 5 ? 59.800 7.484 45.845 1.00 127.96 ? 5 THR L HB 1 ATOM 6825 H HG1 . THR D 4 5 ? 59.074 5.800 47.090 1.00 127.96 ? 5 THR L HG1 1 ATOM 6826 H HG21 . THR D 4 5 ? 59.275 9.158 47.403 1.00 127.96 ? 5 THR L HG21 1 ATOM 6827 H HG22 . THR D 4 5 ? 58.640 9.519 46.002 1.00 127.96 ? 5 THR L HG22 1 ATOM 6828 H HG23 . THR D 4 5 ? 57.735 8.919 47.148 1.00 127.96 ? 5 THR L HG23 1 ATOM 6829 N N . GLN D 4 6 ? 58.730 5.869 43.244 1.00 103.02 ? 6 GLN L N 1 ATOM 6830 C CA . GLN D 4 6 ? 59.185 4.709 42.482 1.00 101.82 ? 6 GLN L CA 1 ATOM 6831 C C . GLN D 4 6 ? 60.686 4.738 42.223 1.00 102.12 ? 6 GLN L C 1 ATOM 6832 O O . GLN D 4 6 ? 61.284 5.802 42.055 1.00 102.96 ? 6 GLN L O 1 ATOM 6833 C CB . GLN D 4 6 ? 58.431 4.611 41.154 1.00 101.14 ? 6 GLN L CB 1 ATOM 6834 C CG . GLN D 4 6 ? 58.500 5.847 40.271 1.00 101.82 ? 6 GLN L CG 1 ATOM 6835 C CD . GLN D 4 6 ? 57.570 5.750 39.075 1.00 101.86 ? 6 GLN L CD 1 ATOM 6836 O OE1 . GLN D 4 6 ? 56.848 6.695 38.759 1.00 102.76 ? 6 GLN L OE1 1 ATOM 6837 N NE2 . GLN D 4 6 ? 57.580 4.603 38.405 1.00 101.33 ? 6 GLN L NE2 1 ATOM 6838 H H . GLN D 4 6 ? 58.716 6.601 42.793 1.00 127.96 ? 6 GLN L H 1 ATOM 6839 H HA . GLN D 4 6 ? 58.990 3.907 42.992 1.00 127.96 ? 6 GLN L HA 1 ATOM 6840 H HB2 . GLN D 4 6 ? 58.798 3.870 40.647 1.00 127.96 ? 6 GLN L HB2 1 ATOM 6841 H HB3 . GLN D 4 6 ? 57.495 4.442 41.344 1.00 127.96 ? 6 GLN L HB3 1 ATOM 6842 H HG2 . GLN D 4 6 ? 58.243 6.624 40.791 1.00 127.96 ? 6 GLN L HG2 1 ATOM 6843 H HG3 . GLN D 4 6 ? 59.406 5.951 39.941 1.00 127.96 ? 6 GLN L HG3 1 ATOM 6844 H HE21 . GLN D 4 6 ? 58.096 3.963 38.656 1.00 127.96 ? 6 GLN L HE21 1 ATOM 6845 H HE22 . GLN D 4 6 ? 57.070 4.501 37.720 1.00 127.96 ? 6 GLN L HE22 1 ATOM 6846 N N . SER D 4 7 ? 61.284 3.550 42.198 1.00 106.67 ? 7 SER L N 1 ATOM 6847 C CA . SER D 4 7 ? 62.717 3.395 41.967 1.00 107.37 ? 7 SER L CA 1 ATOM 6848 C C . SER D 4 7 ? 62.976 2.169 41.090 1.00 107.05 ? 7 SER L C 1 ATOM 6849 O O . SER D 4 7 ? 62.207 1.209 41.135 1.00 106.48 ? 7 SER L O 1 ATOM 6850 C CB . SER D 4 7 ? 63.458 3.267 43.301 1.00 108.59 ? 7 SER L CB 1 ATOM 6851 O OG . SER D 4 7 ? 64.761 2.743 43.120 1.00 109.48 ? 7 SER L OG 1 ATOM 6852 H H . SER D 4 7 ? 60.872 2.804 42.314 1.00 127.96 ? 7 SER L H 1 ATOM 6853 H HA . SER D 4 7 ? 63.054 4.178 41.504 1.00 127.96 ? 7 SER L HA 1 ATOM 6854 H HB2 . SER D 4 7 ? 63.527 4.145 43.707 1.00 127.96 ? 7 SER L HB2 1 ATOM 6855 H HB3 . SER D 4 7 ? 62.959 2.673 43.882 1.00 127.96 ? 7 SER L HB3 1 ATOM 6856 H HG . SER D 4 7 ? 65.151 2.680 43.861 1.00 127.96 ? 7 SER L HG 1 ATOM 6857 N N . PRO D 4 8 ? 64.054 2.192 40.284 1.00 98.42 ? 8 PRO L N 1 ATOM 6858 C CA . PRO D 4 8 ? 65.037 3.266 40.082 1.00 99.56 ? 8 PRO L CA 1 ATOM 6859 C C . PRO D 4 8 ? 64.462 4.485 39.368 1.00 99.51 ? 8 PRO L C 1 ATOM 6860 O O . PRO D 4 8 ? 63.321 4.453 38.907 1.00 98.64 ? 8 PRO L O 1 ATOM 6861 C CB . PRO D 4 8 ? 66.116 2.599 39.217 1.00 100.78 ? 8 PRO L CB 1 ATOM 6862 C CG . PRO D 4 8 ? 65.898 1.133 39.371 1.00 100.48 ? 8 PRO L CG 1 ATOM 6863 C CD . PRO D 4 8 ? 64.430 0.975 39.548 1.00 98.87 ? 8 PRO L CD 1 ATOM 6864 H HA . PRO D 4 8 ? 65.423 3.537 40.930 1.00 127.96 ? 8 PRO L HA 1 ATOM 6865 H HB2 . PRO D 4 8 ? 66.003 2.867 38.291 1.00 127.96 ? 8 PRO L HB2 1 ATOM 6866 H HB3 . PRO D 4 8 ? 66.995 2.850 39.541 1.00 127.96 ? 8 PRO L HB3 1 ATOM 6867 H HG2 . PRO D 4 8 ? 66.199 0.673 38.571 1.00 127.96 ? 8 PRO L HG2 1 ATOM 6868 H HG3 . PRO D 4 8 ? 66.375 0.812 40.152 1.00 127.96 ? 8 PRO L HG3 1 ATOM 6869 H HD2 . PRO D 4 8 ? 63.985 0.947 38.687 1.00 127.96 ? 8 PRO L HD2 1 ATOM 6870 H HD3 . PRO D 4 8 ? 64.235 0.185 40.077 1.00 127.96 ? 8 PRO L HD3 1 ATOM 6871 N N . SER D 4 9 ? 65.258 5.546 39.283 1.00 99.00 ? 9 SER L N 1 ATOM 6872 C CA . SER D 4 9 ? 64.831 6.781 38.637 1.00 99.61 ? 9 SER L CA 1 ATOM 6873 C C . SER D 4 9 ? 64.989 6.696 37.120 1.00 100.50 ? 9 SER L C 1 ATOM 6874 O O . SER D 4 9 ? 64.370 7.459 36.379 1.00 101.11 ? 9 SER L O 1 ATOM 6875 C CB . SER D 4 9 ? 65.626 7.969 39.186 1.00 101.26 ? 9 SER L CB 1 ATOM 6876 O OG . SER D 4 9 ? 65.487 8.071 40.593 1.00 101.12 ? 9 SER L OG 1 ATOM 6877 H H . SER D 4 9 ? 66.059 5.575 39.595 1.00 127.96 ? 9 SER L H 1 ATOM 6878 H HA . SER D 4 9 ? 63.893 6.932 38.833 1.00 127.96 ? 9 SER L HA 1 ATOM 6879 H HB2 . SER D 4 9 ? 66.564 7.846 38.970 1.00 127.96 ? 9 SER L HB2 1 ATOM 6880 H HB3 . SER D 4 9 ? 65.297 8.784 38.776 1.00 127.96 ? 9 SER L HB3 1 ATOM 6881 H HG . SER D 4 9 ? 65.928 8.726 40.878 1.00 127.96 ? 9 SER L HG 1 ATOM 6882 N N . SER D 4 10 ? 65.824 5.765 36.665 1.00 100.78 ? 10 SER L N 1 ATOM 6883 C CA . SER D 4 10 ? 66.042 5.546 35.238 1.00 102.32 ? 10 SER L CA 1 ATOM 6884 C C . SER D 4 10 ? 66.793 4.234 35.024 1.00 102.91 ? 10 SER L C 1 ATOM 6885 O O . SER D 4 10 ? 67.667 3.886 35.814 1.00 103.47 ? 10 SER L O 1 ATOM 6886 C CB . SER D 4 10 ? 66.820 6.711 34.619 1.00 104.71 ? 10 SER L CB 1 ATOM 6887 O OG . SER D 4 10 ? 66.072 7.915 34.665 1.00 104.72 ? 10 SER L OG 1 ATOM 6888 H H . SER D 4 10 ? 66.282 5.241 37.170 1.00 127.96 ? 10 SER L H 1 ATOM 6889 H HA . SER D 4 10 ? 65.184 5.482 34.789 1.00 127.96 ? 10 SER L HA 1 ATOM 6890 H HB2 . SER D 4 10 ? 67.645 6.836 35.114 1.00 127.96 ? 10 SER L HB2 1 ATOM 6891 H HB3 . SER D 4 10 ? 67.019 6.500 33.694 1.00 127.96 ? 10 SER L HB3 1 ATOM 6892 H HG . SER D 4 10 ? 65.354 7.824 34.238 1.00 127.96 ? 10 SER L HG 1 ATOM 6893 N N . VAL D 4 11 ? 66.446 3.502 33.967 1.00 104.47 ? 11 VAL L N 1 ATOM 6894 C CA . VAL D 4 11 ? 67.063 2.202 33.700 1.00 105.52 ? 11 VAL L CA 1 ATOM 6895 C C . VAL D 4 11 ? 67.144 1.890 32.207 1.00 108.17 ? 11 VAL L C 1 ATOM 6896 O O . VAL D 4 11 ? 66.126 1.636 31.566 1.00 108.14 ? 11 VAL L O 1 ATOM 6897 C CB . VAL D 4 11 ? 66.282 1.054 34.387 1.00 103.61 ? 11 VAL L CB 1 ATOM 6898 C CG1 . VAL D 4 11 ? 66.931 -0.297 34.093 1.00 105.28 ? 11 VAL L CG1 1 ATOM 6899 C CG2 . VAL D 4 11 ? 66.195 1.273 35.893 1.00 101.65 ? 11 VAL L CG2 1 ATOM 6900 H H . VAL D 4 11 ? 65.856 3.736 33.387 1.00 127.96 ? 11 VAL L H 1 ATOM 6901 H HA . VAL D 4 11 ? 67.966 2.204 34.054 1.00 127.96 ? 11 VAL L HA 1 ATOM 6902 H HB . VAL D 4 11 ? 65.378 1.034 34.036 1.00 127.96 ? 11 VAL L HB 1 ATOM 6903 H HG11 . VAL D 4 11 ? 66.422 -0.994 34.535 1.00 127.96 ? 11 VAL L HG11 1 ATOM 6904 H HG12 . VAL D 4 11 ? 66.931 -0.444 33.134 1.00 127.96 ? 11 VAL L HG12 1 ATOM 6905 H HG13 . VAL D 4 11 ? 67.841 -0.289 34.427 1.00 127.96 ? 11 VAL L HG13 1 ATOM 6906 H HG21 . VAL D 4 11 ? 65.702 0.538 36.291 1.00 127.96 ? 11 VAL L HG21 1 ATOM 6907 H HG22 . VAL D 4 11 ? 67.092 1.306 36.259 1.00 127.96 ? 11 VAL L HG22 1 ATOM 6908 H HG23 . VAL D 4 11 ? 65.737 2.110 36.064 1.00 127.96 ? 11 VAL L HG23 1 ATOM 6909 N N . SER D 4 12 ? 68.357 1.893 31.663 1.00 110.03 ? 12 SER L N 1 ATOM 6910 C CA . SER D 4 12 ? 68.584 1.465 30.286 1.00 113.39 ? 12 SER L CA 1 ATOM 6911 C C . SER D 4 12 ? 68.957 -0.015 30.259 1.00 114.49 ? 12 SER L C 1 ATOM 6912 O O . SER D 4 12 ? 69.639 -0.504 31.161 1.00 114.78 ? 12 SER L O 1 ATOM 6913 C CB . SER D 4 12 ? 69.682 2.302 29.631 1.00 116.63 ? 12 SER L CB 1 ATOM 6914 O OG . SER D 4 12 ? 70.896 2.203 30.354 1.00 117.37 ? 12 SER L OG 1 ATOM 6915 H H . SER D 4 12 ? 69.071 2.139 32.074 1.00 127.96 ? 12 SER L H 1 ATOM 6916 H HA . SER D 4 12 ? 67.767 1.582 29.776 1.00 127.96 ? 12 SER L HA 1 ATOM 6917 H HB2 . SER D 4 12 ? 69.827 1.981 28.727 1.00 127.96 ? 12 SER L HB2 1 ATOM 6918 H HB3 . SER D 4 12 ? 69.402 3.231 29.612 1.00 127.96 ? 12 SER L HB3 1 ATOM 6919 H HG . SER D 4 12 ? 71.490 2.667 29.984 1.00 127.96 ? 12 SER L HG 1 ATOM 6920 N N . ALA D 4 13 ? 68.510 -0.725 29.228 1.00 116.15 ? 13 ALA L N 1 ATOM 6921 C CA . ALA D 4 13 ? 68.777 -2.157 29.114 1.00 118.42 ? 13 ALA L CA 1 ATOM 6922 C C . ALA D 4 13 ? 68.495 -2.668 27.704 1.00 121.61 ? 13 ALA L C 1 ATOM 6923 O O . ALA D 4 13 ? 67.523 -2.261 27.071 1.00 120.70 ? 13 ALA L O 1 ATOM 6924 C CB . ALA D 4 13 ? 67.946 -2.928 30.128 1.00 115.65 ? 13 ALA L CB 1 ATOM 6925 H H . ALA D 4 13 ? 68.049 -0.401 28.578 1.00 127.96 ? 13 ALA L H 1 ATOM 6926 H HA . ALA D 4 13 ? 69.713 -2.319 29.310 1.00 127.96 ? 13 ALA L HA 1 ATOM 6927 H HB1 . ALA D 4 13 ? 68.136 -3.874 30.037 1.00 127.96 ? 13 ALA L HB1 1 ATOM 6928 H HB2 . ALA D 4 13 ? 68.178 -2.627 31.020 1.00 127.96 ? 13 ALA L HB2 1 ATOM 6929 H HB3 . ALA D 4 13 ? 67.005 -2.761 29.956 1.00 127.96 ? 13 ALA L HB3 1 ATOM 6930 N N . SER D 4 14 ? 69.346 -3.572 27.224 1.00 125.81 ? 14 SER L N 1 ATOM 6931 C CA . SER D 4 14 ? 69.224 -4.111 25.872 1.00 129.92 ? 14 SER L CA 1 ATOM 6932 C C . SER D 4 14 ? 67.952 -4.939 25.699 1.00 129.04 ? 14 SER L C 1 ATOM 6933 O O . SER D 4 14 ? 67.187 -5.127 26.644 1.00 125.27 ? 14 SER L O 1 ATOM 6934 C CB . SER D 4 14 ? 70.448 -4.963 25.528 1.00 135.04 ? 14 SER L CB 1 ATOM 6935 O OG . SER D 4 14 ? 70.536 -6.095 26.376 1.00 134.86 ? 14 SER L OG 1 ATOM 6936 H H . SER D 4 14 ? 70.009 -3.893 27.668 1.00 127.96 ? 14 SER L H 1 ATOM 6937 H HA . SER D 4 14 ? 69.188 -3.374 25.242 1.00 127.96 ? 14 SER L HA 1 ATOM 6938 H HB2 . SER D 4 14 ? 70.374 -5.264 24.609 1.00 127.96 ? 14 SER L HB2 1 ATOM 6939 H HB3 . SER D 4 14 ? 71.247 -4.425 25.637 1.00 127.96 ? 14 SER L HB3 1 ATOM 6940 H HG . SER D 4 14 ? 70.601 -5.849 27.177 1.00 127.96 ? 14 SER L HG 1 ATOM 6941 N N . VAL D 4 15 ? 67.743 -5.439 24.484 1.00 133.06 ? 15 VAL L N 1 ATOM 6942 C CA . VAL D 4 15 ? 66.518 -6.156 24.143 1.00 133.07 ? 15 VAL L CA 1 ATOM 6943 C C . VAL D 4 15 ? 66.608 -7.629 24.535 1.00 134.98 ? 15 VAL L C 1 ATOM 6944 O O . VAL D 4 15 ? 67.660 -8.254 24.402 1.00 138.79 ? 15 VAL L O 1 ATOM 6945 C CB . VAL D 4 15 ? 66.213 -6.054 22.634 1.00 137.30 ? 15 VAL L CB 1 ATOM 6946 C CG1 . VAL D 4 15 ? 64.813 -6.574 22.337 1.00 136.90 ? 15 VAL L CG1 1 ATOM 6947 C CG2 . VAL D 4 15 ? 66.351 -4.613 22.156 1.00 136.68 ? 15 VAL L CG2 1 ATOM 6948 H H . VAL D 4 15 ? 68.301 -5.375 23.833 1.00 127.96 ? 15 VAL L H 1 ATOM 6949 H HA . VAL D 4 15 ? 65.776 -5.761 24.627 1.00 127.96 ? 15 VAL L HA 1 ATOM 6950 H HB . VAL D 4 15 ? 66.848 -6.598 22.143 1.00 127.96 ? 15 VAL L HB 1 ATOM 6951 H HG11 . VAL D 4 15 ? 64.645 -6.499 21.384 1.00 127.96 ? 15 VAL L HG11 1 ATOM 6952 H HG12 . VAL D 4 15 ? 64.756 -7.502 22.611 1.00 127.96 ? 15 VAL L HG12 1 ATOM 6953 H HG13 . VAL D 4 15 ? 64.168 -6.042 22.829 1.00 127.96 ? 15 VAL L HG13 1 ATOM 6954 H HG21 . VAL D 4 15 ? 66.155 -4.575 21.207 1.00 127.96 ? 15 VAL L HG21 1 ATOM 6955 H HG22 . VAL D 4 15 ? 65.726 -4.056 22.646 1.00 127.96 ? 15 VAL L HG22 1 ATOM 6956 H HG23 . VAL D 4 15 ? 67.260 -4.313 22.318 1.00 127.96 ? 15 VAL L HG23 1 ATOM 6957 N N . GLY D 4 16 ? 65.495 -8.175 25.016 1.00 132.73 ? 16 GLY L N 1 ATOM 6958 C CA . GLY D 4 16 ? 65.437 -9.564 25.436 1.00 134.66 ? 16 GLY L CA 1 ATOM 6959 C C . GLY D 4 16 ? 66.003 -9.756 26.830 1.00 132.26 ? 16 GLY L C 1 ATOM 6960 O O . GLY D 4 16 ? 66.529 -10.821 27.156 1.00 135.09 ? 16 GLY L O 1 ATOM 6961 H H . GLY D 4 16 ? 64.751 -7.753 25.109 1.00 127.96 ? 16 GLY L H 1 ATOM 6962 H HA2 . GLY D 4 16 ? 64.516 -9.867 25.432 1.00 127.96 ? 16 GLY L HA2 1 ATOM 6963 H HA3 . GLY D 4 16 ? 65.946 -10.112 24.818 1.00 127.96 ? 16 GLY L HA3 1 ATOM 6964 N N . ASP D 4 17 ? 65.888 -8.716 27.652 1.00 127.51 ? 17 ASP L N 1 ATOM 6965 C CA . ASP D 4 17 ? 66.451 -8.719 28.997 1.00 125.42 ? 17 ASP L CA 1 ATOM 6966 C C . ASP D 4 17 ? 65.363 -8.770 30.060 1.00 121.51 ? 17 ASP L C 1 ATOM 6967 O O . ASP D 4 17 ? 64.202 -8.465 29.788 1.00 119.54 ? 17 ASP L O 1 ATOM 6968 C CB . ASP D 4 17 ? 67.316 -7.475 29.211 1.00 123.85 ? 17 ASP L CB 1 ATOM 6969 C CG . ASP D 4 17 ? 68.481 -7.399 28.246 1.00 128.15 ? 17 ASP L CG 1 ATOM 6970 O OD1 . ASP D 4 17 ? 68.397 -8.008 27.159 1.00 131.91 ? 17 ASP L OD1 1 ATOM 6971 O OD2 . ASP D 4 17 ? 69.482 -6.726 28.571 1.00 128.19 ? 17 ASP L OD2 1 ATOM 6972 H H . ASP D 4 17 ? 65.481 -7.986 27.449 1.00 127.96 ? 17 ASP L H 1 ATOM 6973 H HA . ASP D 4 17 ? 67.015 -9.501 29.104 1.00 127.96 ? 17 ASP L HA 1 ATOM 6974 H HB2 . ASP D 4 17 ? 66.769 -6.684 29.084 1.00 127.96 ? 17 ASP L HB2 1 ATOM 6975 H HB3 . ASP D 4 17 ? 67.673 -7.490 30.113 1.00 127.96 ? 17 ASP L HB3 1 ATOM 6976 N N . ARG D 4 18 ? 65.748 -9.164 31.271 1.00 121.47 ? 18 ARG L N 1 ATOM 6977 C CA . ARG D 4 18 ? 64.853 -9.094 32.418 1.00 117.98 ? 18 ARG L CA 1 ATOM 6978 C C . ARG D 4 18 ? 64.967 -7.716 33.064 1.00 114.63 ? 18 ARG L C 1 ATOM 6979 O O . ARG D 4 18 ? 66.071 -7.197 33.233 1.00 114.98 ? 18 ARG L O 1 ATOM 6980 C CB . ARG D 4 18 ? 65.173 -10.191 33.437 1.00 119.28 ? 18 ARG L CB 1 ATOM 6981 C CG . ARG D 4 18 ? 64.266 -10.170 34.665 1.00 116.53 ? 18 ARG L CG 1 ATOM 6982 C CD . ARG D 4 18 ? 64.498 -11.372 35.567 1.00 119.17 ? 18 ARG L CD 1 ATOM 6983 N NE . ARG D 4 18 ? 64.148 -12.629 34.911 1.00 122.74 ? 18 ARG L NE 1 ATOM 6984 C CZ . ARG D 4 18 ? 62.909 -13.096 34.790 1.00 122.57 ? 18 ARG L CZ 1 ATOM 6985 N NH1 . ARG D 4 18 ? 61.880 -12.412 35.274 1.00 118.93 ? 18 ARG L NH1 1 ATOM 6986 N NH2 . ARG D 4 18 ? 62.695 -14.251 34.176 1.00 126.49 ? 18 ARG L NH2 1 ATOM 6987 H H . ARG D 4 18 ? 66.528 -9.478 31.453 1.00 127.96 ? 18 ARG L H 1 ATOM 6988 H HA . ARG D 4 18 ? 63.938 -9.215 32.119 1.00 127.96 ? 18 ARG L HA 1 ATOM 6989 H HB2 . ARG D 4 18 ? 65.073 -11.056 33.009 1.00 127.96 ? 18 ARG L HB2 1 ATOM 6990 H HB3 . ARG D 4 18 ? 66.087 -10.079 33.741 1.00 127.96 ? 18 ARG L HB3 1 ATOM 6991 H HG2 . ARG D 4 18 ? 64.445 -9.367 35.178 1.00 127.96 ? 18 ARG L HG2 1 ATOM 6992 H HG3 . ARG D 4 18 ? 63.340 -10.183 34.376 1.00 127.96 ? 18 ARG L HG3 1 ATOM 6993 H HD2 . ARG D 4 18 ? 65.436 -11.410 35.812 1.00 127.96 ? 18 ARG L HD2 1 ATOM 6994 H HD3 . ARG D 4 18 ? 63.949 -11.283 36.362 1.00 127.96 ? 18 ARG L HD3 1 ATOM 6995 H HE . ARG D 4 18 ? 64.788 -13.099 34.580 1.00 127.96 ? 18 ARG L HE 1 ATOM 6996 H HH11 . ARG D 4 18 ? 62.013 -11.662 35.674 1.00 127.96 ? 18 ARG L HH11 1 ATOM 6997 H HH12 . ARG D 4 18 ? 61.081 -12.720 35.191 1.00 127.96 ? 18 ARG L HH12 1 ATOM 6998 H HH21 . ARG D 4 18 ? 63.357 -14.699 33.858 1.00 127.96 ? 18 ARG L HH21 1 ATOM 6999 H HH22 . ARG D 4 18 ? 61.894 -14.554 34.095 1.00 127.96 ? 18 ARG L HH22 1 ATOM 7000 N N . VAL D 4 19 ? 63.825 -7.131 33.418 1.00 112.18 ? 19 VAL L N 1 ATOM 7001 C CA . VAL D 4 19 ? 63.784 -5.776 33.970 1.00 109.45 ? 19 VAL L CA 1 ATOM 7002 C C . VAL D 4 19 ? 62.926 -5.737 35.234 1.00 106.85 ? 19 VAL L C 1 ATOM 7003 O O . VAL D 4 19 ? 62.048 -6.578 35.413 1.00 106.95 ? 19 VAL L O 1 ATOM 7004 C CB . VAL D 4 19 ? 63.230 -4.773 32.934 1.00 109.42 ? 19 VAL L CB 1 ATOM 7005 C CG1 . VAL D 4 19 ? 63.353 -3.341 33.437 1.00 107.36 ? 19 VAL L CG1 1 ATOM 7006 C CG2 . VAL D 4 19 ? 63.964 -4.924 31.607 1.00 112.79 ? 19 VAL L CG2 1 ATOM 7007 H H . VAL D 4 19 ? 63.052 -7.501 33.349 1.00 127.96 ? 19 VAL L H 1 ATOM 7008 H HA . VAL D 4 19 ? 64.684 -5.501 34.206 1.00 127.96 ? 19 VAL L HA 1 ATOM 7009 H HB . VAL D 4 19 ? 62.291 -4.960 32.782 1.00 127.96 ? 19 VAL L HB 1 ATOM 7010 H HG11 . VAL D 4 19 ? 62.997 -2.739 32.765 1.00 127.96 ? 19 VAL L HG11 1 ATOM 7011 H HG12 . VAL D 4 19 ? 62.849 -3.252 34.262 1.00 127.96 ? 19 VAL L HG12 1 ATOM 7012 H HG13 . VAL D 4 19 ? 64.289 -3.142 33.598 1.00 127.96 ? 19 VAL L HG13 1 ATOM 7013 H HG21 . VAL D 4 19 ? 63.601 -4.286 30.972 1.00 127.96 ? 19 VAL L HG21 1 ATOM 7014 H HG22 . VAL D 4 19 ? 64.908 -4.752 31.747 1.00 127.96 ? 19 VAL L HG22 1 ATOM 7015 H HG23 . VAL D 4 19 ? 63.837 -5.827 31.277 1.00 127.96 ? 19 VAL L HG23 1 ATOM 7016 N N . THR D 4 20 ? 63.198 -4.771 36.110 1.00 107.53 ? 20 THR L N 1 ATOM 7017 C CA . THR D 4 20 ? 62.448 -4.615 37.355 1.00 105.65 ? 20 THR L CA 1 ATOM 7018 C C . THR D 4 20 ? 62.261 -3.142 37.731 1.00 103.98 ? 20 THR L C 1 ATOM 7019 O O . THR D 4 20 ? 63.139 -2.314 37.490 1.00 104.30 ? 20 THR L O 1 ATOM 7020 C CB . THR D 4 20 ? 63.146 -5.327 38.534 1.00 106.30 ? 20 THR L CB 1 ATOM 7021 O OG1 . THR D 4 20 ? 64.397 -4.686 38.814 1.00 106.72 ? 20 THR L OG1 1 ATOM 7022 C CG2 . THR D 4 20 ? 63.389 -6.796 38.221 1.00 108.48 ? 20 THR L CG2 1 ATOM 7023 H H . THR D 4 20 ? 63.819 -4.186 36.004 1.00 127.96 ? 20 THR L H 1 ATOM 7024 H HA . THR D 4 20 ? 61.569 -5.010 37.244 1.00 127.96 ? 20 THR L HA 1 ATOM 7025 H HB . THR D 4 20 ? 62.579 -5.275 39.319 1.00 127.96 ? 20 THR L HB 1 ATOM 7026 H HG1 . THR D 4 20 ? 64.780 -5.070 39.455 1.00 127.96 ? 20 THR L HG1 1 ATOM 7027 H HG21 . THR D 4 20 ? 63.828 -7.227 38.971 1.00 127.96 ? 20 THR L HG21 1 ATOM 7028 H HG22 . THR D 4 20 ? 62.544 -7.243 38.051 1.00 127.96 ? 20 THR L HG22 1 ATOM 7029 H HG23 . THR D 4 20 ? 63.953 -6.879 37.436 1.00 127.96 ? 20 THR L HG23 1 ATOM 7030 N N . ILE D 4 21 ? 61.109 -2.828 38.321 1.00 98.65 ? 21 ILE L N 1 ATOM 7031 C CA . ILE D 4 21 ? 60.854 -1.511 38.905 1.00 97.52 ? 21 ILE L CA 1 ATOM 7032 C C . ILE D 4 21 ? 60.048 -1.695 40.192 1.00 97.00 ? 21 ILE L C 1 ATOM 7033 O O . ILE D 4 21 ? 59.285 -2.653 40.314 1.00 97.25 ? 21 ILE L O 1 ATOM 7034 C CB . ILE D 4 21 ? 60.103 -0.576 37.921 1.00 97.24 ? 21 ILE L CB 1 ATOM 7035 C CG1 . ILE D 4 21 ? 61.062 -0.109 36.820 1.00 98.33 ? 21 ILE L CG1 1 ATOM 7036 C CG2 . ILE D 4 21 ? 59.509 0.633 38.652 1.00 96.45 ? 21 ILE L CG2 1 ATOM 7037 C CD1 . ILE D 4 21 ? 60.472 0.882 35.834 1.00 98.78 ? 21 ILE L CD1 1 ATOM 7038 H H . ILE D 4 21 ? 60.446 -3.372 38.397 1.00 127.96 ? 21 ILE L H 1 ATOM 7039 H HA . ILE D 4 21 ? 61.699 -1.094 39.133 1.00 127.96 ? 21 ILE L HA 1 ATOM 7040 H HB . ILE D 4 21 ? 59.380 -1.075 37.510 1.00 127.96 ? 21 ILE L HB 1 ATOM 7041 H HG12 . ILE D 4 21 ? 61.828 0.315 37.238 1.00 127.96 ? 21 ILE L HG12 1 ATOM 7042 H HG13 . ILE D 4 21 ? 61.354 -0.885 36.316 1.00 127.96 ? 21 ILE L HG13 1 ATOM 7043 H HG21 . ILE D 4 21 ? 59.048 1.195 38.009 1.00 127.96 ? 21 ILE L HG21 1 ATOM 7044 H HG22 . ILE D 4 21 ? 58.885 0.320 39.325 1.00 127.96 ? 21 ILE L HG22 1 ATOM 7045 H HG23 . ILE D 4 21 ? 60.227 1.132 39.073 1.00 127.96 ? 21 ILE L HG23 1 ATOM 7046 H HD11 . ILE D 4 21 ? 61.148 1.117 35.180 1.00 127.96 ? 21 ILE L HD11 1 ATOM 7047 H HD12 . ILE D 4 21 ? 59.712 0.472 35.392 1.00 127.96 ? 21 ILE L HD12 1 ATOM 7048 H HD13 . ILE D 4 21 ? 60.187 1.674 36.316 1.00 127.96 ? 21 ILE L HD13 1 ATOM 7049 N N . THR D 4 22 ? 60.223 -0.781 41.145 1.00 102.30 ? 22 THR L N 1 ATOM 7050 C CA . THR D 4 22 ? 59.572 -0.893 42.448 1.00 102.58 ? 22 THR L CA 1 ATOM 7051 C C . THR D 4 22 ? 58.876 0.393 42.890 1.00 102.37 ? 22 THR L C 1 ATOM 7052 O O . THR D 4 22 ? 59.415 1.493 42.734 1.00 102.35 ? 22 THR L O 1 ATOM 7053 C CB . THR D 4 22 ? 60.582 -1.278 43.544 1.00 103.78 ? 22 THR L CB 1 ATOM 7054 O OG1 . THR D 4 22 ? 61.576 -0.252 43.665 1.00 104.03 ? 22 THR L OG1 1 ATOM 7055 C CG2 . THR D 4 22 ? 61.254 -2.602 43.216 1.00 104.56 ? 22 THR L CG2 1 ATOM 7056 H H . THR D 4 22 ? 60.717 -0.082 41.060 1.00 127.96 ? 22 THR L H 1 ATOM 7057 H HA . THR D 4 22 ? 58.901 -1.592 42.403 1.00 127.96 ? 22 THR L HA 1 ATOM 7058 H HB . THR D 4 22 ? 60.117 -1.375 44.390 1.00 127.96 ? 22 THR L HB 1 ATOM 7059 H HG1 . THR D 4 22 ? 61.983 -0.159 42.935 1.00 127.96 ? 22 THR L HG1 1 ATOM 7060 H HG21 . THR D 4 22 ? 61.888 -2.833 43.913 1.00 127.96 ? 22 THR L HG21 1 ATOM 7061 H HG22 . THR D 4 22 ? 60.589 -3.304 43.149 1.00 127.96 ? 22 THR L HG22 1 ATOM 7062 H HG23 . THR D 4 22 ? 61.726 -2.533 42.371 1.00 127.96 ? 22 THR L HG23 1 ATOM 7063 N N . CYS D 4 23 ? 57.675 0.230 43.441 1.00 105.58 ? 23 CYS L N 1 ATOM 7064 C CA . CYS D 4 23 ? 56.955 1.313 44.101 1.00 106.13 ? 23 CYS L CA 1 ATOM 7065 C C . CYS D 4 23 ? 57.147 1.245 45.610 1.00 107.77 ? 23 CYS L C 1 ATOM 7066 O O . CYS D 4 23 ? 57.116 0.163 46.198 1.00 108.63 ? 23 CYS L O 1 ATOM 7067 C CB . CYS D 4 23 ? 55.459 1.254 43.787 1.00 106.17 ? 23 CYS L CB 1 ATOM 7068 S SG . CYS D 4 23 ? 54.998 1.830 42.150 1.00 105.24 ? 23 CYS L SG 1 ATOM 7069 H H . CYS D 4 23 ? 57.249 -0.517 43.445 1.00 127.96 ? 23 CYS L H 1 ATOM 7070 H HA . CYS D 4 23 ? 57.299 2.165 43.788 1.00 127.96 ? 23 CYS L HA 1 ATOM 7071 H HB2 . CYS D 4 23 ? 55.164 0.333 43.866 1.00 127.96 ? 23 CYS L HB2 1 ATOM 7072 H HB3 . CYS D 4 23 ? 54.987 1.803 44.433 1.00 127.96 ? 23 CYS L HB3 1 ATOM 7073 N N . ARG D 4 24 ? 57.341 2.405 46.227 1.00 108.85 ? 24 ARG L N 1 ATOM 7074 C CA . ARG D 4 24 ? 57.351 2.516 47.679 1.00 111.19 ? 24 ARG L CA 1 ATOM 7075 C C . ARG D 4 24 ? 56.350 3.576 48.116 1.00 112.56 ? 24 ARG L C 1 ATOM 7076 O O . ARG D 4 24 ? 56.358 4.705 47.615 1.00 112.26 ? 24 ARG L O 1 ATOM 7077 C CB . ARG D 4 24 ? 58.751 2.856 48.199 1.00 112.22 ? 24 ARG L CB 1 ATOM 7078 C CG . ARG D 4 24 ? 59.662 1.647 48.386 1.00 112.46 ? 24 ARG L CG 1 ATOM 7079 C CD . ARG D 4 24 ? 59.215 0.775 49.553 1.00 114.73 ? 24 ARG L CD 1 ATOM 7080 N NE . ARG D 4 24 ? 60.029 -0.431 49.683 1.00 115.36 ? 24 ARG L NE 1 ATOM 7081 C CZ . ARG D 4 24 ? 59.816 -1.387 50.583 1.00 117.69 ? 24 ARG L CZ 1 ATOM 7082 N NH1 . ARG D 4 24 ? 58.811 -1.286 51.443 1.00 119.65 ? 24 ARG L NH1 1 ATOM 7083 N NH2 . ARG D 4 24 ? 60.610 -2.447 50.622 1.00 118.55 ? 24 ARG L NH2 1 ATOM 7084 H H . ARG D 4 24 ? 57.471 3.152 45.820 1.00 127.96 ? 24 ARG L H 1 ATOM 7085 H HA . ARG D 4 24 ? 57.083 1.668 48.065 1.00 127.96 ? 24 ARG L HA 1 ATOM 7086 H HB2 . ARG D 4 24 ? 59.181 3.454 47.567 1.00 127.96 ? 24 ARG L HB2 1 ATOM 7087 H HB3 . ARG D 4 24 ? 58.665 3.296 49.059 1.00 127.96 ? 24 ARG L HB3 1 ATOM 7088 H HG2 . ARG D 4 24 ? 59.645 1.107 47.580 1.00 127.96 ? 24 ARG L HG2 1 ATOM 7089 H HG3 . ARG D 4 24 ? 60.565 1.953 48.565 1.00 127.96 ? 24 ARG L HG3 1 ATOM 7090 H HD2 . ARG D 4 24 ? 59.293 1.281 50.377 1.00 127.96 ? 24 ARG L HD2 1 ATOM 7091 H HD3 . ARG D 4 24 ? 58.294 0.504 49.414 1.00 127.96 ? 24 ARG L HD3 1 ATOM 7092 H HE . ARG D 4 24 ? 60.690 -0.529 49.141 1.00 127.96 ? 24 ARG L HE 1 ATOM 7093 H HH11 . ARG D 4 24 ? 58.293 -0.600 51.420 1.00 127.96 ? 24 ARG L HH11 1 ATOM 7094 H HH12 . ARG D 4 24 ? 58.678 -1.907 52.023 1.00 127.96 ? 24 ARG L HH12 1 ATOM 7095 H HH21 . ARG D 4 24 ? 61.263 -2.517 50.067 1.00 127.96 ? 24 ARG L HH21 1 ATOM 7096 H HH22 . ARG D 4 24 ? 60.473 -3.065 51.204 1.00 127.96 ? 24 ARG L HH22 1 ATOM 7097 N N . ALA D 4 25 ? 55.481 3.188 49.045 1.00 109.50 ? 25 ALA L N 1 ATOM 7098 C CA . ALA D 4 25 ? 54.466 4.078 49.587 1.00 111.59 ? 25 ALA L CA 1 ATOM 7099 C C . ALA D 4 25 ? 54.788 4.416 51.036 1.00 115.11 ? 25 ALA L C 1 ATOM 7100 O O . ALA D 4 25 ? 55.430 3.633 51.737 1.00 116.24 ? 25 ALA L O 1 ATOM 7101 C CB . ALA D 4 25 ? 53.092 3.443 49.480 1.00 111.90 ? 25 ALA L CB 1 ATOM 7102 H H . ALA D 4 25 ? 55.461 2.397 49.382 1.00 127.96 ? 25 ALA L H 1 ATOM 7103 H HA . ALA D 4 25 ? 54.460 4.904 49.077 1.00 127.96 ? 25 ALA L HA 1 ATOM 7104 H HB1 . ALA D 4 25 ? 52.433 4.054 49.847 1.00 127.96 ? 25 ALA L HB1 1 ATOM 7105 H HB2 . ALA D 4 25 ? 52.897 3.268 48.546 1.00 127.96 ? 25 ALA L HB2 1 ATOM 7106 H HB3 . ALA D 4 25 ? 53.089 2.613 49.981 1.00 127.96 ? 25 ALA L HB3 1 ATOM 7107 N N . SER D 4 26 ? 54.343 5.586 51.481 1.00 117.42 ? 26 SER L N 1 ATOM 7108 C CA . SER D 4 26 ? 54.586 6.023 52.850 1.00 121.55 ? 26 SER L CA 1 ATOM 7109 C C . SER D 4 26 ? 53.735 5.235 53.844 1.00 124.56 ? 26 SER L C 1 ATOM 7110 O O . SER D 4 26 ? 54.228 4.809 54.891 1.00 127.42 ? 26 SER L O 1 ATOM 7111 C CB . SER D 4 26 ? 54.309 7.522 52.987 1.00 123.65 ? 26 SER L CB 1 ATOM 7112 O OG . SER D 4 26 ? 53.159 7.899 52.249 1.00 122.73 ? 26 SER L OG 1 ATOM 7113 H H . SER D 4 26 ? 53.896 6.147 51.007 1.00 127.96 ? 26 SER L H 1 ATOM 7114 H HA . SER D 4 26 ? 55.519 5.871 53.069 1.00 127.96 ? 26 SER L HA 1 ATOM 7115 H HB2 . SER D 4 26 ? 54.165 7.731 53.923 1.00 127.96 ? 26 SER L HB2 1 ATOM 7116 H HB3 . SER D 4 26 ? 55.073 8.016 52.651 1.00 127.96 ? 26 SER L HB3 1 ATOM 7117 H HG . SER D 4 26 ? 52.488 7.479 52.530 1.00 127.96 ? 26 SER L HG 1 ATOM 7118 N N . GLN D 4 27 ? 52.461 5.042 53.508 1.00 123.02 ? 27 GLN L N 1 ATOM 7119 C CA . GLN D 4 27 ? 51.532 4.306 54.362 1.00 126.20 ? 27 GLN L CA 1 ATOM 7120 C C . GLN D 4 27 ? 51.168 2.959 53.745 1.00 123.79 ? 27 GLN L C 1 ATOM 7121 O O . GLN D 4 27 ? 51.656 2.604 52.671 1.00 119.82 ? 27 GLN L O 1 ATOM 7122 C CB . GLN D 4 27 ? 50.263 5.128 54.611 1.00 129.03 ? 27 GLN L CB 1 ATOM 7123 C CG . GLN D 4 27 ? 50.470 6.345 55.503 1.00 133.06 ? 27 GLN L CG 1 ATOM 7124 C CD . GLN D 4 27 ? 51.243 7.457 54.819 1.00 130.93 ? 27 GLN L CD 1 ATOM 7125 O OE1 . GLN D 4 27 ? 51.163 7.629 53.603 1.00 127.12 ? 27 GLN L OE1 1 ATOM 7126 N NE2 . GLN D 4 27 ? 51.999 8.220 55.602 1.00 133.90 ? 27 GLN L NE2 1 ATOM 7127 H H . GLN D 4 27 ? 52.107 5.331 52.779 1.00 127.96 ? 27 GLN L H 1 ATOM 7128 H HA . GLN D 4 27 ? 51.955 4.139 55.219 1.00 127.96 ? 27 GLN L HA 1 ATOM 7129 H HB2 . GLN D 4 27 ? 49.923 5.441 53.759 1.00 127.96 ? 27 GLN L HB2 1 ATOM 7130 H HB3 . GLN D 4 27 ? 49.603 4.559 55.038 1.00 127.96 ? 27 GLN L HB3 1 ATOM 7131 H HG2 . GLN D 4 27 ? 49.605 6.698 55.761 1.00 127.96 ? 27 GLN L HG2 1 ATOM 7132 H HG3 . GLN D 4 27 ? 50.967 6.077 56.292 1.00 127.96 ? 27 GLN L HG3 1 ATOM 7133 H HE21 . GLN D 4 27 ? 52.030 8.070 56.448 1.00 127.96 ? 27 GLN L HE21 1 ATOM 7134 H HE22 . GLN D 4 27 ? 52.456 8.864 55.262 1.00 127.96 ? 27 GLN L HE22 1 ATOM 7135 N N . GLY D 4 28 ? 50.311 2.211 54.434 1.00 125.79 ? 28 GLY L N 1 ATOM 7136 C CA . GLY D 4 28 ? 49.874 0.911 53.960 1.00 124.44 ? 28 GLY L CA 1 ATOM 7137 C C . GLY D 4 28 ? 49.038 1.012 52.699 1.00 121.48 ? 28 GLY L C 1 ATOM 7138 O O . GLY D 4 28 ? 48.459 2.060 52.412 1.00 121.61 ? 28 GLY L O 1 ATOM 7139 H H . GLY D 4 28 ? 49.967 2.442 55.187 1.00 127.96 ? 28 GLY L H 1 ATOM 7140 H HA2 . GLY D 4 28 ? 50.648 0.357 53.773 1.00 127.96 ? 28 GLY L HA2 1 ATOM 7141 H HA3 . GLY D 4 28 ? 49.344 0.478 54.647 1.00 127.96 ? 28 GLY L HA3 1 ATOM 7142 N N . ILE D 4 29 ? 48.978 -0.086 51.950 1.00 120.33 ? 29 ILE L N 1 ATOM 7143 C CA . ILE D 4 29 ? 48.255 -0.135 50.679 1.00 117.84 ? 29 ILE L CA 1 ATOM 7144 C C . ILE D 4 29 ? 47.403 -1.404 50.564 1.00 118.96 ? 29 ILE L C 1 ATOM 7145 O O . ILE D 4 29 ? 46.409 -1.431 49.837 1.00 118.66 ? 29 ILE L O 1 ATOM 7146 C CB . ILE D 4 29 ? 49.239 -0.071 49.481 1.00 113.66 ? 29 ILE L CB 1 ATOM 7147 C CG1 . ILE D 4 29 ? 50.023 1.246 49.494 1.00 112.85 ? 29 ILE L CG1 1 ATOM 7148 C CG2 . ILE D 4 29 ? 48.509 -0.238 48.150 1.00 111.75 ? 29 ILE L CG2 1 ATOM 7149 C CD1 . ILE D 4 29 ? 49.180 2.490 49.256 1.00 113.63 ? 29 ILE L CD1 1 ATOM 7150 H H . ILE D 4 29 ? 49.355 -0.830 52.159 1.00 127.96 ? 29 ILE L H 1 ATOM 7151 H HA . ILE D 4 29 ? 47.663 0.630 50.623 1.00 127.96 ? 29 ILE L HA 1 ATOM 7152 H HB . ILE D 4 29 ? 49.872 -0.800 49.571 1.00 127.96 ? 29 ILE L HB 1 ATOM 7153 H HG12 . ILE D 4 29 ? 50.452 1.343 50.359 1.00 127.96 ? 29 ILE L HG12 1 ATOM 7154 H HG13 . ILE D 4 29 ? 50.698 1.212 48.798 1.00 127.96 ? 29 ILE L HG13 1 ATOM 7155 H HG21 . ILE D 4 29 ? 49.155 -0.192 47.428 1.00 127.96 ? 29 ILE L HG21 1 ATOM 7156 H HG22 . ILE D 4 29 ? 48.062 -1.099 48.141 1.00 127.96 ? 29 ILE L HG22 1 ATOM 7157 H HG23 . ILE D 4 29 ? 47.857 0.474 48.056 1.00 127.96 ? 29 ILE L HG23 1 ATOM 7158 H HD11 . ILE D 4 29 ? 49.755 3.271 49.281 1.00 127.96 ? 29 ILE L HD11 1 ATOM 7159 H HD12 . ILE D 4 29 ? 48.754 2.421 48.388 1.00 127.96 ? 29 ILE L HD12 1 ATOM 7160 H HD13 . ILE D 4 29 ? 48.507 2.552 49.952 1.00 127.96 ? 29 ILE L HD13 1 ATOM 7161 N N . SER D 4 30 ? 47.795 -2.445 51.295 1.00 122.41 ? 30 SER L N 1 ATOM 7162 C CA . SER D 4 30 ? 47.171 -3.762 51.185 1.00 123.77 ? 30 SER L CA 1 ATOM 7163 C C . SER D 4 30 ? 47.459 -4.351 49.807 1.00 120.27 ? 30 SER L C 1 ATOM 7164 O O . SER D 4 30 ? 48.266 -5.270 49.671 1.00 119.69 ? 30 SER L O 1 ATOM 7165 C CB . SER D 4 30 ? 45.658 -3.686 51.427 1.00 126.75 ? 30 SER L CB 1 ATOM 7166 O OG . SER D 4 30 ? 44.967 -3.249 50.268 1.00 124.58 ? 30 SER L OG 1 ATOM 7167 H H . SER D 4 30 ? 48.433 -2.414 51.871 1.00 127.96 ? 30 SER L H 1 ATOM 7168 H HA . SER D 4 30 ? 47.554 -4.352 51.852 1.00 127.96 ? 30 SER L HA 1 ATOM 7169 H HB2 . SER D 4 30 ? 45.335 -4.568 51.671 1.00 127.96 ? 30 SER L HB2 1 ATOM 7170 H HB3 . SER D 4 30 ? 45.487 -3.061 52.148 1.00 127.96 ? 30 SER L HB3 1 ATOM 7171 H HG . SER D 4 30 ? 45.234 -2.485 50.045 1.00 127.96 ? 30 SER L HG 1 ATOM 7172 N N . SER D 4 31 ? 46.789 -3.820 48.789 1.00 115.46 ? 31 SER L N 1 ATOM 7173 C CA . SER D 4 31 ? 47.033 -4.225 47.405 1.00 112.63 ? 31 SER L CA 1 ATOM 7174 C C . SER D 4 31 ? 46.411 -3.241 46.411 1.00 111.17 ? 31 SER L C 1 ATOM 7175 O O . SER D 4 31 ? 46.293 -3.541 45.222 1.00 109.77 ? 31 SER L O 1 ATOM 7176 C CB . SER D 4 31 ? 46.487 -5.634 47.155 1.00 114.20 ? 31 SER L CB 1 ATOM 7177 O OG . SER D 4 31 ? 47.313 -6.623 47.747 1.00 115.20 ? 31 SER L OG 1 ATOM 7178 H H . SER D 4 31 ? 46.181 -3.218 48.873 1.00 127.96 ? 31 SER L H 1 ATOM 7179 H HA . SER D 4 31 ? 47.990 -4.243 47.247 1.00 127.96 ? 31 SER L HA 1 ATOM 7180 H HB2 . SER D 4 31 ? 45.598 -5.699 47.537 1.00 127.96 ? 31 SER L HB2 1 ATOM 7181 H HB3 . SER D 4 31 ? 46.447 -5.790 46.198 1.00 127.96 ? 31 SER L HB3 1 ATOM 7182 H HG . SER D 4 31 ? 47.356 -6.501 48.577 1.00 127.96 ? 31 SER L HG 1 ATOM 7183 N N . TRP D 4 32 ? 46.029 -2.063 46.897 1.00 112.28 ? 32 TRP L N 1 ATOM 7184 C CA . TRP D 4 32 ? 45.379 -1.064 46.056 1.00 111.69 ? 32 TRP L CA 1 ATOM 7185 C C . TRP D 4 32 ? 46.384 -0.132 45.397 1.00 109.05 ? 32 TRP L C 1 ATOM 7186 O O . TRP D 4 32 ? 46.668 0.953 45.902 1.00 109.41 ? 32 TRP L O 1 ATOM 7187 C CB . TRP D 4 32 ? 44.376 -0.239 46.869 1.00 114.69 ? 32 TRP L CB 1 ATOM 7188 C CG . TRP D 4 32 ? 43.192 -1.018 47.363 1.00 117.87 ? 32 TRP L CG 1 ATOM 7189 C CD1 . TRP D 4 32 ? 42.681 -1.017 48.629 1.00 121.45 ? 32 TRP L CD1 1 ATOM 7190 C CD2 . TRP D 4 32 ? 42.368 -1.912 46.600 1.00 118.35 ? 32 TRP L CD2 1 ATOM 7191 N NE1 . TRP D 4 32 ? 41.591 -1.851 48.702 1.00 124.08 ? 32 TRP L NE1 1 ATOM 7192 C CE2 . TRP D 4 32 ? 41.380 -2.414 47.470 1.00 122.17 ? 32 TRP L CE2 1 ATOM 7193 C CE3 . TRP D 4 32 ? 42.370 -2.335 45.267 1.00 116.39 ? 32 TRP L CE3 1 ATOM 7194 C CZ2 . TRP D 4 32 ? 40.404 -3.315 47.050 1.00 123.94 ? 32 TRP L CZ2 1 ATOM 7195 C CZ3 . TRP D 4 32 ? 41.403 -3.232 44.854 1.00 118.20 ? 32 TRP L CZ3 1 ATOM 7196 C CH2 . TRP D 4 32 ? 40.435 -3.713 45.743 1.00 121.86 ? 32 TRP L CH2 1 ATOM 7197 H H . TRP D 4 32 ? 46.135 -1.817 47.715 1.00 127.96 ? 32 TRP L H 1 ATOM 7198 H HA . TRP D 4 32 ? 44.890 -1.518 45.353 1.00 127.96 ? 32 TRP L HA 1 ATOM 7199 H HB2 . TRP D 4 32 ? 44.831 0.128 47.644 1.00 127.96 ? 32 TRP L HB2 1 ATOM 7200 H HB3 . TRP D 4 32 ? 44.044 0.482 46.313 1.00 127.96 ? 32 TRP L HB3 1 ATOM 7201 H HD1 . TRP D 4 32 ? 43.020 -0.521 49.339 1.00 127.96 ? 32 TRP L HD1 1 ATOM 7202 H HE1 . TRP D 4 32 ? 41.121 -1.999 49.406 1.00 127.96 ? 32 TRP L HE1 1 ATOM 7203 H HE3 . TRP D 4 32 ? 43.011 -2.021 44.671 1.00 127.96 ? 32 TRP L HE3 1 ATOM 7204 H HZ2 . TRP D 4 32 ? 39.760 -3.638 47.638 1.00 127.96 ? 32 TRP L HZ2 1 ATOM 7205 H HZ3 . TRP D 4 32 ? 41.395 -3.520 43.970 1.00 127.96 ? 32 TRP L HZ3 1 ATOM 7206 H HH2 . TRP D 4 32 ? 39.795 -4.314 45.436 1.00 127.96 ? 32 TRP L HH2 1 ATOM 7207 N N . LEU D 4 33 ? 46.920 -0.564 44.264 1.00 107.84 ? 33 LEU L N 1 ATOM 7208 C CA . LEU D 4 33 ? 47.680 0.328 43.402 1.00 105.91 ? 33 LEU L CA 1 ATOM 7209 C C . LEU D 4 33 ? 47.757 -0.251 41.998 1.00 104.80 ? 33 LEU L C 1 ATOM 7210 O O . LEU D 4 33 ? 47.347 -1.391 41.771 1.00 105.38 ? 33 LEU L O 1 ATOM 7211 C CB . LEU D 4 33 ? 49.085 0.584 43.964 1.00 104.68 ? 33 LEU L CB 1 ATOM 7212 C CG . LEU D 4 33 ? 50.049 -0.576 44.211 1.00 103.93 ? 33 LEU L CG 1 ATOM 7213 C CD1 . LEU D 4 33 ? 50.663 -1.129 42.928 1.00 102.32 ? 33 LEU L CD1 1 ATOM 7214 C CD2 . LEU D 4 33 ? 51.146 -0.082 45.135 1.00 103.86 ? 33 LEU L CD2 1 ATOM 7215 H H . LEU D 4 33 ? 46.859 -1.371 43.971 1.00 127.96 ? 33 LEU L H 1 ATOM 7216 H HA . LEU D 4 33 ? 47.220 1.180 43.349 1.00 127.96 ? 33 LEU L HA 1 ATOM 7217 H HB2 . LEU D 4 33 ? 49.535 1.186 43.350 1.00 127.96 ? 33 LEU L HB2 1 ATOM 7218 H HB3 . LEU D 4 33 ? 48.977 1.035 44.815 1.00 127.96 ? 33 LEU L HB3 1 ATOM 7219 H HG . LEU D 4 33 ? 49.577 -1.295 44.658 1.00 127.96 ? 33 LEU L HG 1 ATOM 7220 H HD11 . LEU D 4 33 ? 51.262 -1.858 43.154 1.00 127.96 ? 33 LEU L HD11 1 ATOM 7221 H HD12 . LEU D 4 33 ? 49.952 -1.451 42.352 1.00 127.96 ? 33 LEU L HD12 1 ATOM 7222 H HD13 . LEU D 4 33 ? 51.156 -0.422 42.484 1.00 127.96 ? 33 LEU L HD13 1 ATOM 7223 H HD21 . LEU D 4 33 ? 51.767 -0.808 45.302 1.00 127.96 ? 33 LEU L HD21 1 ATOM 7224 H HD22 . LEU D 4 33 ? 51.607 0.657 44.709 1.00 127.96 ? 33 LEU L HD22 1 ATOM 7225 H HD23 . LEU D 4 33 ? 50.747 0.212 45.969 1.00 127.96 ? 33 LEU L HD23 1 ATOM 7226 N N . ALA D 4 34 ? 48.275 0.532 41.055 1.00 106.19 ? 34 ALA L N 1 ATOM 7227 C CA . ALA D 4 34 ? 48.398 0.062 39.678 1.00 105.79 ? 34 ALA L CA 1 ATOM 7228 C C . ALA D 4 34 ? 49.637 0.608 38.963 1.00 104.52 ? 34 ALA L C 1 ATOM 7229 O O . ALA D 4 34 ? 50.398 1.411 39.514 1.00 103.82 ? 34 ALA L O 1 ATOM 7230 C CB . ALA D 4 34 ? 47.138 0.410 38.892 1.00 107.45 ? 34 ALA L CB 1 ATOM 7231 H H . ALA D 4 34 ? 48.560 1.333 41.185 1.00 127.96 ? 34 ALA L H 1 ATOM 7232 H HA . ALA D 4 34 ? 48.474 -0.905 39.691 1.00 127.96 ? 34 ALA L HA 1 ATOM 7233 H HB1 . ALA D 4 34 ? 47.237 0.092 37.981 1.00 127.96 ? 34 ALA L HB1 1 ATOM 7234 H HB2 . ALA D 4 34 ? 46.376 -0.017 39.312 1.00 127.96 ? 34 ALA L HB2 1 ATOM 7235 H HB3 . ALA D 4 34 ? 47.021 1.373 38.895 1.00 127.96 ? 34 ALA L HB3 1 ATOM 7236 N N . TRP D 4 35 ? 49.805 0.157 37.722 1.00 105.03 ? 35 TRP L N 1 ATOM 7237 C CA . TRP D 4 35 ? 51.025 0.343 36.947 1.00 104.39 ? 35 TRP L CA 1 ATOM 7238 C C . TRP D 4 35 ? 50.707 0.874 35.559 1.00 105.85 ? 35 TRP L C 1 ATOM 7239 O O . TRP D 4 35 ? 50.012 0.209 34.781 1.00 107.23 ? 35 TRP L O 1 ATOM 7240 C CB . TRP D 4 35 ? 51.782 -0.977 36.820 1.00 104.05 ? 35 TRP L CB 1 ATOM 7241 C CG . TRP D 4 35 ? 52.714 -1.256 37.942 1.00 102.88 ? 35 TRP L CG 1 ATOM 7242 C CD1 . TRP D 4 35 ? 52.643 -2.288 38.829 1.00 102.98 ? 35 TRP L CD1 1 ATOM 7243 C CD2 . TRP D 4 35 ? 53.866 -0.492 38.303 1.00 101.97 ? 35 TRP L CD2 1 ATOM 7244 N NE1 . TRP D 4 35 ? 53.686 -2.216 39.720 1.00 102.28 ? 35 TRP L NE1 1 ATOM 7245 C CE2 . TRP D 4 35 ? 54.451 -1.120 39.419 1.00 101.59 ? 35 TRP L CE2 1 ATOM 7246 C CE3 . TRP D 4 35 ? 54.465 0.661 37.787 1.00 101.87 ? 35 TRP L CE3 1 ATOM 7247 C CZ2 . TRP D 4 35 ? 55.604 -0.635 40.027 1.00 101.08 ? 35 TRP L CZ2 1 ATOM 7248 C CZ3 . TRP D 4 35 ? 55.605 1.143 38.393 1.00 101.25 ? 35 TRP L CZ3 1 ATOM 7249 C CH2 . TRP D 4 35 ? 56.165 0.495 39.500 1.00 100.85 ? 35 TRP L CH2 1 ATOM 7250 H H . TRP D 4 35 ? 49.200 -0.278 37.293 1.00 127.96 ? 35 TRP L H 1 ATOM 7251 H HA . TRP D 4 35 ? 51.598 0.984 37.397 1.00 127.96 ? 35 TRP L HA 1 ATOM 7252 H HB2 . TRP D 4 35 ? 51.139 -1.702 36.784 1.00 127.96 ? 35 TRP L HB2 1 ATOM 7253 H HB3 . TRP D 4 35 ? 52.303 -0.960 36.002 1.00 127.96 ? 35 TRP L HB3 1 ATOM 7254 H HD1 . TRP D 4 35 ? 51.986 -2.946 38.830 1.00 127.96 ? 35 TRP L HD1 1 ATOM 7255 H HE1 . TRP D 4 35 ? 53.833 -2.767 40.364 1.00 127.96 ? 35 TRP L HE1 1 ATOM 7256 H HE3 . TRP D 4 35 ? 54.100 1.095 37.050 1.00 127.96 ? 35 TRP L HE3 1 ATOM 7257 H HZ2 . TRP D 4 35 ? 55.977 -1.061 40.765 1.00 127.96 ? 35 TRP L HZ2 1 ATOM 7258 H HZ3 . TRP D 4 35 ? 56.012 1.909 38.059 1.00 127.96 ? 35 TRP L HZ3 1 ATOM 7259 H HH2 . TRP D 4 35 ? 56.934 0.844 39.889 1.00 127.96 ? 35 TRP L HH2 1 ATOM 7260 N N . TYR D 4 36 ? 51.236 2.056 35.251 1.00 98.76 ? 36 TYR L N 1 ATOM 7261 C CA . TYR D 4 36 ? 50.949 2.733 33.992 1.00 100.79 ? 36 TYR L CA 1 ATOM 7262 C C . TYR D 4 36 ? 52.186 2.924 33.123 1.00 101.24 ? 36 TYR L C 1 ATOM 7263 O O . TYR D 4 36 ? 53.289 3.137 33.625 1.00 99.92 ? 36 TYR L O 1 ATOM 7264 C CB . TYR D 4 36 ? 50.309 4.091 34.270 1.00 101.72 ? 36 TYR L CB 1 ATOM 7265 C CG . TYR D 4 36 ? 48.876 3.979 34.714 1.00 102.59 ? 36 TYR L CG 1 ATOM 7266 C CD1 . TYR D 4 36 ? 48.560 3.559 35.997 1.00 101.36 ? 36 TYR L CD1 1 ATOM 7267 C CD2 . TYR D 4 36 ? 47.836 4.284 33.848 1.00 105.15 ? 36 TYR L CD2 1 ATOM 7268 C CE1 . TYR D 4 36 ? 47.251 3.448 36.404 1.00 102.62 ? 36 TYR L CE1 1 ATOM 7269 C CE2 . TYR D 4 36 ? 46.526 4.177 34.250 1.00 106.28 ? 36 TYR L CE2 1 ATOM 7270 C CZ . TYR D 4 36 ? 46.239 3.759 35.527 1.00 104.99 ? 36 TYR L CZ 1 ATOM 7271 O OH . TYR D 4 36 ? 44.927 3.655 35.919 1.00 106.57 ? 36 TYR L OH 1 ATOM 7272 H H . TYR D 4 36 ? 51.772 2.491 35.764 1.00 127.96 ? 36 TYR L H 1 ATOM 7273 H HA . TYR D 4 36 ? 50.313 2.201 33.489 1.00 127.96 ? 36 TYR L HA 1 ATOM 7274 H HB2 . TYR D 4 36 ? 50.807 4.538 34.972 1.00 127.96 ? 36 TYR L HB2 1 ATOM 7275 H HB3 . TYR D 4 36 ? 50.330 4.623 33.458 1.00 127.96 ? 36 TYR L HB3 1 ATOM 7276 H HD1 . TYR D 4 36 ? 49.244 3.347 36.591 1.00 127.96 ? 36 TYR L HD1 1 ATOM 7277 H HD2 . TYR D 4 36 ? 48.029 4.566 32.983 1.00 127.96 ? 36 TYR L HD2 1 ATOM 7278 H HE1 . TYR D 4 36 ? 47.052 3.167 37.268 1.00 127.96 ? 36 TYR L HE1 1 ATOM 7279 H HE2 . TYR D 4 36 ? 45.838 4.386 33.660 1.00 127.96 ? 36 TYR L HE2 1 ATOM 7280 H HH . TYR D 4 36 ? 44.420 3.875 35.286 1.00 127.96 ? 36 TYR L HH 1 ATOM 7281 N N . GLN D 4 37 ? 51.975 2.842 31.812 1.00 96.82 ? 37 GLN L N 1 ATOM 7282 C CA . GLN D 4 37 ? 53.005 3.126 30.823 1.00 98.32 ? 37 GLN L CA 1 ATOM 7283 C C . GLN D 4 37 ? 52.619 4.382 30.050 1.00 100.94 ? 37 GLN L C 1 ATOM 7284 O O . GLN D 4 37 ? 51.437 4.614 29.794 1.00 102.53 ? 37 GLN L O 1 ATOM 7285 C CB . GLN D 4 37 ? 53.181 1.941 29.871 1.00 99.97 ? 37 GLN L CB 1 ATOM 7286 C CG . GLN D 4 37 ? 54.113 2.205 28.699 1.00 102.57 ? 37 GLN L CG 1 ATOM 7287 C CD . GLN D 4 37 ? 54.302 0.984 27.822 1.00 104.66 ? 37 GLN L CD 1 ATOM 7288 O OE1 . GLN D 4 37 ? 54.637 -0.097 28.307 1.00 103.21 ? 37 GLN L OE1 1 ATOM 7289 N NE2 . GLN D 4 37 ? 54.078 1.147 26.524 1.00 108.61 ? 37 GLN L NE2 1 ATOM 7290 H H . GLN D 4 37 ? 51.222 2.617 31.465 1.00 127.96 ? 37 GLN L H 1 ATOM 7291 H HA . GLN D 4 37 ? 53.850 3.289 31.271 1.00 127.96 ? 37 GLN L HA 1 ATOM 7292 H HB2 . GLN D 4 37 ? 53.542 1.192 30.371 1.00 127.96 ? 37 GLN L HB2 1 ATOM 7293 H HB3 . GLN D 4 37 ? 52.313 1.703 29.508 1.00 127.96 ? 37 GLN L HB3 1 ATOM 7294 H HG2 . GLN D 4 37 ? 53.741 2.914 28.152 1.00 127.96 ? 37 GLN L HG2 1 ATOM 7295 H HG3 . GLN D 4 37 ? 54.983 2.469 29.039 1.00 127.96 ? 37 GLN L HG3 1 ATOM 7296 H HE21 . GLN D 4 37 ? 53.839 1.917 26.223 1.00 127.96 ? 37 GLN L HE21 1 ATOM 7297 H HE22 . GLN D 4 37 ? 54.171 0.484 25.985 1.00 127.96 ? 37 GLN L HE22 1 ATOM 7298 N N . GLN D 4 38 ? 53.611 5.190 29.685 1.00 96.66 ? 38 GLN L N 1 ATOM 7299 C CA . GLN D 4 38 ? 53.355 6.409 28.926 1.00 98.24 ? 38 GLN L CA 1 ATOM 7300 C C . GLN D 4 38 ? 54.419 6.661 27.869 1.00 100.59 ? 38 GLN L C 1 ATOM 7301 O O . GLN D 4 38 ? 55.564 6.992 28.187 1.00 100.41 ? 38 GLN L O 1 ATOM 7302 C CB . GLN D 4 38 ? 53.277 7.620 29.858 1.00 97.06 ? 38 GLN L CB 1 ATOM 7303 C CG . GLN D 4 38 ? 52.807 8.895 29.161 1.00 99.18 ? 38 GLN L CG 1 ATOM 7304 C CD . GLN D 4 38 ? 53.057 10.148 29.976 1.00 98.68 ? 38 GLN L CD 1 ATOM 7305 O OE1 . GLN D 4 38 ? 53.883 10.158 30.889 1.00 97.37 ? 38 GLN L OE1 1 ATOM 7306 N NE2 . GLN D 4 38 ? 52.344 11.218 29.644 1.00 100.88 ? 38 GLN L NE2 1 ATOM 7307 H H . GLN D 4 38 ? 54.441 5.054 29.865 1.00 127.96 ? 38 GLN L H 1 ATOM 7308 H HA . GLN D 4 38 ? 52.501 6.324 28.475 1.00 127.96 ? 38 GLN L HA 1 ATOM 7309 H HB2 . GLN D 4 38 ? 52.653 7.425 30.574 1.00 127.96 ? 38 GLN L HB2 1 ATOM 7310 H HB3 . GLN D 4 38 ? 54.158 7.791 30.226 1.00 127.96 ? 38 GLN L HB3 1 ATOM 7311 H HG2 . GLN D 4 38 ? 53.280 8.986 28.319 1.00 127.96 ? 38 GLN L HG2 1 ATOM 7312 H HG3 . GLN D 4 38 ? 51.853 8.830 28.998 1.00 127.96 ? 38 GLN L HG3 1 ATOM 7313 H HE21 . GLN D 4 38 ? 51.777 11.173 28.998 1.00 127.96 ? 38 GLN L HE21 1 ATOM 7314 H HE22 . GLN D 4 38 ? 52.447 11.954 30.075 1.00 127.96 ? 38 GLN L HE22 1 ATOM 7315 N N . LYS D 4 39 ? 54.029 6.501 26.609 1.00 103.28 ? 39 LYS L N 1 ATOM 7316 C CA . LYS D 4 39 ? 54.837 6.974 25.497 1.00 106.40 ? 39 LYS L CA 1 ATOM 7317 C C . LYS D 4 39 ? 54.630 8.480 25.390 1.00 107.35 ? 39 LYS L C 1 ATOM 7318 O O . LYS D 4 39 ? 53.545 8.976 25.692 1.00 107.28 ? 39 LYS L O 1 ATOM 7319 C CB . LYS D 4 39 ? 54.449 6.271 24.196 1.00 110.05 ? 39 LYS L CB 1 ATOM 7320 H H . LYS D 4 39 ? 53.296 6.119 26.373 1.00 127.96 ? 39 LYS L H 1 ATOM 7321 H HA . LYS D 4 39 ? 55.774 6.800 25.677 1.00 127.96 ? 39 LYS L HA 1 ATOM 7322 N N . PRO D 4 40 ? 55.666 9.217 24.961 1.00 109.37 ? 40 PRO L N 1 ATOM 7323 C CA . PRO D 4 40 ? 55.578 10.681 24.969 1.00 110.57 ? 40 PRO L CA 1 ATOM 7324 C C . PRO D 4 40 ? 54.530 11.218 23.998 1.00 113.44 ? 40 PRO L C 1 ATOM 7325 O O . PRO D 4 40 ? 54.342 10.653 22.920 1.00 116.03 ? 40 PRO L O 1 ATOM 7326 C CB . PRO D 4 40 ? 56.985 11.116 24.555 1.00 112.88 ? 40 PRO L CB 1 ATOM 7327 C CG . PRO D 4 40 ? 57.492 9.990 23.727 1.00 114.52 ? 40 PRO L CG 1 ATOM 7328 C CD . PRO D 4 40 ? 56.907 8.741 24.325 1.00 111.45 ? 40 PRO L CD 1 ATOM 7329 H HA . PRO D 4 40 ? 55.389 11.006 25.864 1.00 127.96 ? 40 PRO L HA 1 ATOM 7330 H HB2 . PRO D 4 40 ? 56.937 11.933 24.034 1.00 127.96 ? 40 PRO L HB2 1 ATOM 7331 H HB3 . PRO D 4 40 ? 57.536 11.240 25.343 1.00 127.96 ? 40 PRO L HB3 1 ATOM 7332 H HG2 . PRO D 4 40 ? 57.193 10.101 22.810 1.00 127.96 ? 40 PRO L HG2 1 ATOM 7333 H HG3 . PRO D 4 40 ? 58.461 9.967 23.769 1.00 127.96 ? 40 PRO L HG3 1 ATOM 7334 H HD2 . PRO D 4 40 ? 56.705 8.095 23.631 1.00 127.96 ? 40 PRO L HD2 1 ATOM 7335 H HD3 . PRO D 4 40 ? 57.508 8.372 24.991 1.00 127.96 ? 40 PRO L HD3 1 ATOM 7336 N N . GLY D 4 41 ? 53.856 12.296 24.386 1.00 113.42 ? 41 GLY L N 1 ATOM 7337 C CA . GLY D 4 41 ? 52.808 12.880 23.568 1.00 116.36 ? 41 GLY L CA 1 ATOM 7338 C C . GLY D 4 41 ? 51.504 12.116 23.697 1.00 115.01 ? 41 GLY L C 1 ATOM 7339 O O . GLY D 4 41 ? 50.478 12.683 24.078 1.00 114.81 ? 41 GLY L O 1 ATOM 7340 H H . GLY D 4 41 ? 53.990 12.709 25.128 1.00 127.96 ? 41 GLY L H 1 ATOM 7341 H HA2 . GLY D 4 41 ? 52.657 13.798 23.840 1.00 127.96 ? 41 GLY L HA2 1 ATOM 7342 H HA3 . GLY D 4 41 ? 53.080 12.873 22.637 1.00 127.96 ? 41 GLY L HA3 1 ATOM 7343 N N . LYS D 4 42 ? 51.545 10.826 23.377 1.00 114.53 ? 42 LYS L N 1 ATOM 7344 C CA . LYS D 4 42 ? 50.371 9.967 23.488 1.00 113.60 ? 42 LYS L CA 1 ATOM 7345 C C . LYS D 4 42 ? 49.910 9.862 24.936 1.00 109.60 ? 42 LYS L C 1 ATOM 7346 O O . LYS D 4 42 ? 50.652 10.194 25.860 1.00 107.33 ? 42 LYS L O 1 ATOM 7347 C CB . LYS D 4 42 ? 50.673 8.574 22.933 1.00 114.20 ? 42 LYS L CB 1 ATOM 7348 H H . LYS D 4 42 ? 52.247 10.422 23.090 1.00 127.96 ? 42 LYS L H 1 ATOM 7349 H HA . LYS D 4 42 ? 49.648 10.349 22.967 1.00 127.96 ? 42 LYS L HA 1 ATOM 7350 N N . ALA D 4 43 ? 48.682 9.394 25.131 1.00 109.20 ? 43 ALA L N 1 ATOM 7351 C CA . ALA D 4 43 ? 48.105 9.311 26.468 1.00 106.17 ? 43 ALA L CA 1 ATOM 7352 C C . ALA D 4 43 ? 48.607 8.073 27.211 1.00 103.43 ? 43 ALA L C 1 ATOM 7353 O O . ALA D 4 43 ? 48.896 7.053 26.587 1.00 104.21 ? 43 ALA L O 1 ATOM 7354 C CB . ALA D 4 43 ? 46.588 9.299 26.386 1.00 107.37 ? 43 ALA L CB 1 ATOM 7355 H H . ALA D 4 43 ? 48.161 9.118 24.505 1.00 127.96 ? 43 ALA L H 1 ATOM 7356 H HA . ALA D 4 43 ? 48.372 10.094 26.975 1.00 127.96 ? 43 ALA L HA 1 ATOM 7357 H HB1 . ALA D 4 43 ? 46.224 9.244 27.283 1.00 127.96 ? 43 ALA L HB1 1 ATOM 7358 H HB2 . ALA D 4 43 ? 46.289 10.116 25.957 1.00 127.96 ? 43 ALA L HB2 1 ATOM 7359 H HB3 . ALA D 4 43 ? 46.306 8.530 25.866 1.00 127.96 ? 43 ALA L HB3 1 ATOM 7360 N N . PRO D 4 44 ? 48.722 8.162 28.549 1.00 105.38 ? 44 PRO L N 1 ATOM 7361 C CA . PRO D 4 44 ? 49.136 7.003 29.351 1.00 101.53 ? 44 PRO L CA 1 ATOM 7362 C C . PRO D 4 44 ? 48.248 5.778 29.142 1.00 101.72 ? 44 PRO L C 1 ATOM 7363 O O . PRO D 4 44 ? 47.028 5.913 29.035 1.00 103.49 ? 44 PRO L O 1 ATOM 7364 C CB . PRO D 4 44 ? 49.015 7.511 30.791 1.00 98.94 ? 44 PRO L CB 1 ATOM 7365 C CG . PRO D 4 44 ? 49.177 8.976 30.689 1.00 100.60 ? 44 PRO L CG 1 ATOM 7366 C CD . PRO D 4 44 ? 48.567 9.371 29.378 1.00 104.73 ? 44 PRO L CD 1 ATOM 7367 H HA . PRO D 4 44 ? 50.059 6.772 29.165 1.00 127.96 ? 44 PRO L HA 1 ATOM 7368 H HB2 . PRO D 4 44 ? 48.141 7.286 31.146 1.00 127.96 ? 44 PRO L HB2 1 ATOM 7369 H HB3 . PRO D 4 44 ? 49.719 7.124 31.336 1.00 127.96 ? 44 PRO L HB3 1 ATOM 7370 H HG2 . PRO D 4 44 ? 48.712 9.405 31.424 1.00 127.96 ? 44 PRO L HG2 1 ATOM 7371 H HG3 . PRO D 4 44 ? 50.121 9.199 30.707 1.00 127.96 ? 44 PRO L HG3 1 ATOM 7372 H HD2 . PRO D 4 44 ? 47.628 9.584 29.493 1.00 127.96 ? 44 PRO L HD2 1 ATOM 7373 H HD3 . PRO D 4 44 ? 49.056 10.113 28.989 1.00 127.96 ? 44 PRO L HD3 1 ATOM 7374 N N . LYS D 4 45 ? 48.865 4.601 29.089 1.00 104.08 ? 45 LYS L N 1 ATOM 7375 C CA . LYS D 4 45 ? 48.141 3.344 28.940 1.00 104.19 ? 45 LYS L CA 1 ATOM 7376 C C . LYS D 4 45 ? 48.265 2.510 30.208 1.00 100.68 ? 45 LYS L C 1 ATOM 7377 O O . LYS D 4 45 ? 49.305 2.519 30.866 1.00 98.29 ? 45 LYS L O 1 ATOM 7378 C CB . LYS D 4 45 ? 48.670 2.556 27.739 1.00 106.26 ? 45 LYS L CB 1 ATOM 7379 H H . LYS D 4 45 ? 49.719 4.503 29.138 1.00 127.96 ? 45 LYS L H 1 ATOM 7380 H HA . LYS D 4 45 ? 47.201 3.532 28.790 1.00 127.96 ? 45 LYS L HA 1 ATOM 7381 N N . LEU D 4 46 ? 47.199 1.794 30.549 1.00 106.46 ? 46 LEU L N 1 ATOM 7382 C CA . LEU D 4 46 ? 47.204 0.937 31.728 1.00 103.93 ? 46 LEU L CA 1 ATOM 7383 C C . LEU D 4 46 ? 48.021 -0.322 31.474 1.00 103.32 ? 46 LEU L C 1 ATOM 7384 O O . LEU D 4 46 ? 47.646 -1.164 30.657 1.00 105.33 ? 46 LEU L O 1 ATOM 7385 C CB . LEU D 4 46 ? 45.777 0.565 32.133 1.00 104.90 ? 46 LEU L CB 1 ATOM 7386 C CG . LEU D 4 46 ? 45.647 -0.534 33.192 1.00 103.35 ? 46 LEU L CG 1 ATOM 7387 C CD1 . LEU D 4 46 ? 46.487 -0.221 34.424 1.00 100.70 ? 46 LEU L CD1 1 ATOM 7388 C CD2 . LEU D 4 46 ? 44.190 -0.728 33.578 1.00 104.94 ? 46 LEU L CD2 1 ATOM 7389 H H . LEU D 4 46 ? 46.458 1.786 30.113 1.00 127.96 ? 46 LEU L H 1 ATOM 7390 H HA . LEU D 4 46 ? 47.611 1.417 32.467 1.00 127.96 ? 46 LEU L HA 1 ATOM 7391 H HB2 . LEU D 4 46 ? 45.342 1.358 32.484 1.00 127.96 ? 46 LEU L HB2 1 ATOM 7392 H HB3 . LEU D 4 46 ? 45.304 0.262 31.342 1.00 127.96 ? 46 LEU L HB3 1 ATOM 7393 H HG . LEU D 4 46 ? 45.969 -1.369 32.817 1.00 127.96 ? 46 LEU L HG 1 ATOM 7394 H HD11 . LEU D 4 46 ? 46.379 -0.937 35.070 1.00 127.96 ? 46 LEU L HD11 1 ATOM 7395 H HD12 . LEU D 4 46 ? 47.418 -0.149 34.162 1.00 127.96 ? 46 LEU L HD12 1 ATOM 7396 H HD13 . LEU D 4 46 ? 46.184 0.618 34.807 1.00 127.96 ? 46 LEU L HD13 1 ATOM 7397 H HD21 . LEU D 4 46 ? 44.132 -1.427 34.248 1.00 127.96 ? 46 LEU L HD21 1 ATOM 7398 H HD22 . LEU D 4 46 ? 43.846 0.104 33.937 1.00 127.96 ? 46 LEU L HD22 1 ATOM 7399 H HD23 . LEU D 4 46 ? 43.686 -0.983 32.789 1.00 127.96 ? 46 LEU L HD23 1 ATOM 7400 N N . LEU D 4 47 ? 49.138 -0.445 32.183 1.00 100.99 ? 47 LEU L N 1 ATOM 7401 C CA . LEU D 4 47 ? 50.011 -1.603 32.047 1.00 100.65 ? 47 LEU L CA 1 ATOM 7402 C C . LEU D 4 47 ? 49.517 -2.765 32.902 1.00 100.05 ? 47 LEU L C 1 ATOM 7403 O O . LEU D 4 47 ? 49.226 -3.845 32.384 1.00 101.69 ? 47 LEU L O 1 ATOM 7404 C CB . LEU D 4 47 ? 51.445 -1.237 32.436 1.00 98.88 ? 47 LEU L CB 1 ATOM 7405 H H . LEU D 4 47 ? 49.414 0.136 32.754 1.00 127.96 ? 47 LEU L H 1 ATOM 7406 H HA . LEU D 4 47 ? 50.014 -1.890 31.121 1.00 127.96 ? 47 LEU L HA 1 ATOM 7407 N N . ILE D 4 48 ? 49.415 -2.533 34.209 1.00 101.86 ? 48 ILE L N 1 ATOM 7408 C CA . ILE D 4 48 ? 49.030 -3.583 35.155 1.00 101.68 ? 48 ILE L CA 1 ATOM 7409 C C . ILE D 4 48 ? 48.137 -3.022 36.263 1.00 101.30 ? 48 ILE L C 1 ATOM 7410 O O . ILE D 4 48 ? 48.455 -1.997 36.860 1.00 100.14 ? 48 ILE L O 1 ATOM 7411 C CB . ILE D 4 48 ? 50.286 -4.258 35.770 1.00 100.46 ? 48 ILE L CB 1 ATOM 7412 C CG1 . ILE D 4 48 ? 50.736 -5.424 34.885 1.00 101.99 ? 48 ILE L CG1 1 ATOM 7413 C CG2 . ILE D 4 48 ? 50.025 -4.756 37.200 1.00 100.03 ? 48 ILE L CG2 1 ATOM 7414 C CD1 . ILE D 4 48 ? 52.088 -6.001 35.250 1.00 101.36 ? 48 ILE L CD1 1 ATOM 7415 H H . ILE D 4 48 ? 49.564 -1.771 34.578 1.00 127.96 ? 48 ILE L H 1 ATOM 7416 H HA . ILE D 4 48 ? 48.526 -4.264 34.682 1.00 127.96 ? 48 ILE L HA 1 ATOM 7417 H HB . ILE D 4 48 ? 51.001 -3.603 35.800 1.00 127.96 ? 48 ILE L HB 1 ATOM 7418 H HG12 . ILE D 4 48 ? 50.082 -6.138 34.955 1.00 127.96 ? 48 ILE L HG12 1 ATOM 7419 H HG13 . ILE D 4 48 ? 50.786 -5.116 33.966 1.00 127.96 ? 48 ILE L HG13 1 ATOM 7420 H HG21 . ILE D 4 48 ? 50.833 -5.168 37.542 1.00 127.96 ? 48 ILE L HG21 1 ATOM 7421 H HG22 . ILE D 4 48 ? 49.777 -4.001 37.756 1.00 127.96 ? 48 ILE L HG22 1 ATOM 7422 H HG23 . ILE D 4 48 ? 49.304 -5.404 37.181 1.00 127.96 ? 48 ILE L HG23 1 ATOM 7423 H HD11 . ILE D 4 48 ? 52.295 -6.730 34.644 1.00 127.96 ? 48 ILE L HD11 1 ATOM 7424 H HD12 . ILE D 4 48 ? 52.759 -5.305 35.173 1.00 127.96 ? 48 ILE L HD12 1 ATOM 7425 H HD13 . ILE D 4 48 ? 52.055 -6.329 36.163 1.00 127.96 ? 48 ILE L HD13 1 ATOM 7426 N N . TYR D 4 49 ? 47.025 -3.701 36.535 1.00 99.39 ? 49 TYR L N 1 ATOM 7427 C CA . TYR D 4 49 ? 46.077 -3.247 37.551 1.00 99.83 ? 49 TYR L CA 1 ATOM 7428 C C . TYR D 4 49 ? 46.037 -4.197 38.746 1.00 100.14 ? 49 TYR L C 1 ATOM 7429 O O . TYR D 4 49 ? 46.475 -5.345 38.657 1.00 100.57 ? 49 TYR L O 1 ATOM 7430 C CB . TYR D 4 49 ? 44.675 -3.102 36.952 1.00 102.08 ? 49 TYR L CB 1 ATOM 7431 C CG . TYR D 4 49 ? 43.919 -4.402 36.785 1.00 104.10 ? 49 TYR L CG 1 ATOM 7432 C CD1 . TYR D 4 49 ? 44.059 -5.169 35.636 1.00 105.21 ? 49 TYR L CD1 1 ATOM 7433 C CD2 . TYR D 4 49 ? 43.050 -4.853 37.771 1.00 105.49 ? 49 TYR L CD2 1 ATOM 7434 C CE1 . TYR D 4 49 ? 43.364 -6.354 35.479 1.00 107.55 ? 49 TYR L CE1 1 ATOM 7435 C CE2 . TYR D 4 49 ? 42.351 -6.035 37.622 1.00 107.81 ? 49 TYR L CE2 1 ATOM 7436 C CZ . TYR D 4 49 ? 42.511 -6.781 36.475 1.00 108.79 ? 49 TYR L CZ 1 ATOM 7437 O OH . TYR D 4 49 ? 41.815 -7.958 36.326 1.00 111.56 ? 49 TYR L OH 1 ATOM 7438 H H . TYR D 4 49 ? 46.795 -4.432 36.143 1.00 127.96 ? 49 TYR L H 1 ATOM 7439 H HA . TYR D 4 49 ? 46.356 -2.376 37.872 1.00 127.96 ? 49 TYR L HA 1 ATOM 7440 H HB2 . TYR D 4 49 ? 44.149 -2.529 37.532 1.00 127.96 ? 49 TYR L HB2 1 ATOM 7441 H HB3 . TYR D 4 49 ? 44.754 -2.693 36.076 1.00 127.96 ? 49 TYR L HB3 1 ATOM 7442 H HD1 . TYR D 4 49 ? 44.634 -4.883 34.963 1.00 127.96 ? 49 TYR L HD1 1 ATOM 7443 H HD2 . TYR D 4 49 ? 42.940 -4.352 38.546 1.00 127.96 ? 49 TYR L HD2 1 ATOM 7444 H HE1 . TYR D 4 49 ? 43.470 -6.859 34.705 1.00 127.96 ? 49 TYR L HE1 1 ATOM 7445 H HE2 . TYR D 4 49 ? 41.776 -6.325 38.293 1.00 127.96 ? 49 TYR L HE2 1 ATOM 7446 H HH . TYR D 4 49 ? 41.337 -8.097 37.002 1.00 127.96 ? 49 TYR L HH 1 ATOM 7447 N N . ALA D 4 50 ? 45.511 -3.699 39.862 1.00 101.28 ? 50 ALA L N 1 ATOM 7448 C CA . ALA D 4 50 ? 45.425 -4.460 41.107 1.00 102.27 ? 50 ALA L CA 1 ATOM 7449 C C . ALA D 4 50 ? 46.798 -4.949 41.570 1.00 100.90 ? 50 ALA L C 1 ATOM 7450 O O . ALA D 4 50 ? 46.903 -5.937 42.295 1.00 102.98 ? 50 ALA L O 1 ATOM 7451 C CB . ALA D 4 50 ? 44.473 -5.635 40.943 1.00 104.70 ? 50 ALA L CB 1 ATOM 7452 H H . ALA D 4 50 ? 45.188 -2.904 39.925 1.00 127.96 ? 50 ALA L H 1 ATOM 7453 H HA . ALA D 4 50 ? 45.068 -3.884 41.801 1.00 127.96 ? 50 ALA L HA 1 ATOM 7454 H HB1 . ALA D 4 50 ? 44.431 -6.126 41.779 1.00 127.96 ? 50 ALA L HB1 1 ATOM 7455 H HB2 . ALA D 4 50 ? 43.593 -5.298 40.713 1.00 127.96 ? 50 ALA L HB2 1 ATOM 7456 H HB3 . ALA D 4 50 ? 44.802 -6.212 40.236 1.00 127.96 ? 50 ALA L HB3 1 ATOM 7457 N N . ALA D 4 51 ? 47.845 -4.253 41.133 1.00 106.90 ? 51 ALA L N 1 ATOM 7458 C CA . ALA D 4 51 ? 49.212 -4.496 41.596 1.00 105.75 ? 51 ALA L CA 1 ATOM 7459 C C . ALA D 4 51 ? 49.752 -5.889 41.262 1.00 106.37 ? 51 ALA L C 1 ATOM 7460 O O . ALA D 4 51 ? 50.868 -6.225 41.660 1.00 105.95 ? 51 ALA L O 1 ATOM 7461 C CB . ALA D 4 51 ? 49.296 -4.265 43.102 1.00 106.41 ? 51 ALA L CB 1 ATOM 7462 H H . ALA D 4 51 ? 47.788 -3.619 40.555 1.00 127.96 ? 51 ALA L H 1 ATOM 7463 H HA . ALA D 4 51 ? 49.797 -3.850 41.170 1.00 127.96 ? 51 ALA L HA 1 ATOM 7464 H HB1 . ALA D 4 51 ? 50.206 -4.429 43.396 1.00 127.96 ? 51 ALA L HB1 1 ATOM 7465 H HB2 . ALA D 4 51 ? 49.046 -3.347 43.295 1.00 127.96 ? 51 ALA L HB2 1 ATOM 7466 H HB3 . ALA D 4 51 ? 48.688 -4.874 43.549 1.00 127.96 ? 51 ALA L HB3 1 ATOM 7467 N N . SER D 4 52 ? 48.984 -6.696 40.535 1.00 101.51 ? 52 SER L N 1 ATOM 7468 C CA . SER D 4 52 ? 49.418 -8.058 40.230 1.00 103.79 ? 52 SER L CA 1 ATOM 7469 C C . SER D 4 52 ? 48.640 -8.713 39.088 1.00 105.36 ? 52 SER L C 1 ATOM 7470 O O . SER D 4 52 ? 48.710 -9.930 38.911 1.00 108.10 ? 52 SER L O 1 ATOM 7471 C CB . SER D 4 52 ? 49.299 -8.931 41.482 1.00 106.39 ? 52 SER L CB 1 ATOM 7472 O OG . SER D 4 52 ? 49.962 -10.170 41.306 1.00 108.79 ? 52 SER L OG 1 ATOM 7473 H H . SER D 4 52 ? 48.216 -6.484 40.210 1.00 127.96 ? 52 SER L H 1 ATOM 7474 H HA . SER D 4 52 ? 50.353 -8.035 39.974 1.00 127.96 ? 52 SER L HA 1 ATOM 7475 H HB2 . SER D 4 52 ? 49.701 -8.463 42.231 1.00 127.96 ? 52 SER L HB2 1 ATOM 7476 H HB3 . SER D 4 52 ? 48.361 -9.098 41.662 1.00 127.96 ? 52 SER L HB3 1 ATOM 7477 H HG . SER D 4 52 ? 49.625 -10.587 40.660 1.00 127.96 ? 52 SER L HG 1 ATOM 7478 N N . SER D 4 53 ? 47.909 -7.914 38.315 1.00 104.10 ? 53 SER L N 1 ATOM 7479 C CA . SER D 4 53 ? 47.124 -8.437 37.198 1.00 105.96 ? 53 SER L CA 1 ATOM 7480 C C . SER D 4 53 ? 47.259 -7.555 35.961 1.00 104.42 ? 53 SER L C 1 ATOM 7481 O O . SER D 4 53 ? 47.231 -6.328 36.054 1.00 102.02 ? 53 SER L O 1 ATOM 7482 C CB . SER D 4 53 ? 45.652 -8.560 37.595 1.00 107.56 ? 53 SER L CB 1 ATOM 7483 O OG . SER D 4 53 ? 45.134 -7.313 38.020 1.00 105.48 ? 53 SER L OG 1 ATOM 7484 H H . SER D 4 53 ? 47.850 -7.062 38.416 1.00 127.96 ? 53 SER L H 1 ATOM 7485 H HA . SER D 4 53 ? 47.448 -9.322 36.972 1.00 127.96 ? 53 SER L HA 1 ATOM 7486 H HB2 . SER D 4 53 ? 45.143 -8.868 36.829 1.00 127.96 ? 53 SER L HB2 1 ATOM 7487 H HB3 . SER D 4 53 ? 45.574 -9.198 38.322 1.00 127.96 ? 53 SER L HB3 1 ATOM 7488 H HG . SER D 4 53 ? 45.196 -6.750 37.400 1.00 127.96 ? 53 SER L HG 1 ATOM 7489 N N . LEU D 4 54 ? 47.401 -8.194 34.803 1.00 106.33 ? 54 LEU L N 1 ATOM 7490 C CA . LEU D 4 54 ? 47.589 -7.482 33.544 1.00 105.76 ? 54 LEU L CA 1 ATOM 7491 C C . LEU D 4 54 ? 46.255 -7.149 32.884 1.00 106.88 ? 54 LEU L C 1 ATOM 7492 O O . LEU D 4 54 ? 45.318 -7.947 32.915 1.00 109.41 ? 54 LEU L O 1 ATOM 7493 C CB . LEU D 4 54 ? 48.449 -8.311 32.588 1.00 107.98 ? 54 LEU L CB 1 ATOM 7494 H H . LEU D 4 54 ? 47.392 -9.050 34.719 1.00 127.96 ? 54 LEU L H 1 ATOM 7495 H HA . LEU D 4 54 ? 48.053 -6.648 33.719 1.00 127.96 ? 54 LEU L HA 1 ATOM 7496 N N . GLN D 4 55 ? 46.181 -5.965 32.286 1.00 107.91 ? 55 GLN L N 1 ATOM 7497 C CA . GLN D 4 55 ? 44.975 -5.518 31.600 1.00 110.12 ? 55 GLN L CA 1 ATOM 7498 C C . GLN D 4 55 ? 44.838 -6.199 30.242 1.00 113.44 ? 55 GLN L C 1 ATOM 7499 O O . GLN D 4 55 ? 45.828 -6.640 29.658 1.00 113.89 ? 55 GLN L O 1 ATOM 7500 C CB . GLN D 4 55 ? 44.997 -3.995 31.428 1.00 109.23 ? 55 GLN L CB 1 ATOM 7501 C CG . GLN D 4 55 ? 43.769 -3.414 30.740 1.00 111.84 ? 55 GLN L CG 1 ATOM 7502 C CD . GLN D 4 55 ? 42.480 -3.759 31.458 1.00 112.75 ? 55 GLN L CD 1 ATOM 7503 O OE1 . GLN D 4 55 ? 42.438 -3.812 32.687 1.00 111.01 ? 55 GLN L OE1 1 ATOM 7504 N NE2 . GLN D 4 55 ? 41.422 -4.004 30.693 1.00 115.94 ? 55 GLN L NE2 1 ATOM 7505 H H . GLN D 4 55 ? 46.825 -5.395 32.263 1.00 127.96 ? 55 GLN L H 1 ATOM 7506 H HA . GLN D 4 55 ? 44.199 -5.750 32.134 1.00 127.96 ? 55 GLN L HA 1 ATOM 7507 H HB2 . GLN D 4 55 ? 45.063 -3.586 32.305 1.00 127.96 ? 55 GLN L HB2 1 ATOM 7508 H HB3 . GLN D 4 55 ? 45.772 -3.755 30.897 1.00 127.96 ? 55 GLN L HB3 1 ATOM 7509 H HG2 . GLN D 4 55 ? 43.849 -2.448 30.714 1.00 127.96 ? 55 GLN L HG2 1 ATOM 7510 H HG3 . GLN D 4 55 ? 43.715 -3.768 29.839 1.00 127.96 ? 55 GLN L HG3 1 ATOM 7511 H HE21 . GLN D 4 55 ? 41.491 -3.962 29.837 1.00 127.96 ? 55 GLN L HE21 1 ATOM 7512 H HE22 . GLN D 4 55 ? 40.667 -4.205 31.054 1.00 127.96 ? 55 GLN L HE22 1 ATOM 7513 N N . SER D 4 56 ? 43.608 -6.288 29.747 1.00 114.90 ? 56 SER L N 1 ATOM 7514 C CA . SER D 4 56 ? 43.353 -6.849 28.426 1.00 118.77 ? 56 SER L CA 1 ATOM 7515 C C . SER D 4 56 ? 44.040 -6.010 27.353 1.00 119.57 ? 56 SER L C 1 ATOM 7516 O O . SER D 4 56 ? 44.027 -4.780 27.410 1.00 118.36 ? 56 SER L O 1 ATOM 7517 C CB . SER D 4 56 ? 41.850 -6.929 28.154 1.00 121.72 ? 56 SER L CB 1 ATOM 7518 O OG . SER D 4 56 ? 41.208 -7.794 29.075 1.00 121.76 ? 56 SER L OG 1 ATOM 7519 H H . SER D 4 56 ? 42.899 -6.027 30.159 1.00 127.96 ? 56 SER L H 1 ATOM 7520 H HA . SER D 4 56 ? 43.716 -7.748 28.386 1.00 127.96 ? 56 SER L HA 1 ATOM 7521 H HB2 . SER D 4 56 ? 41.467 -6.041 28.238 1.00 127.96 ? 56 SER L HB2 1 ATOM 7522 H HB3 . SER D 4 56 ? 41.709 -7.266 27.255 1.00 127.96 ? 56 SER L HB3 1 ATOM 7523 H HG . SER D 4 56 ? 40.385 -7.827 28.913 1.00 127.96 ? 56 SER L HG 1 ATOM 7524 N N . GLY D 4 57 ? 44.641 -6.683 26.376 1.00 121.87 ? 57 GLY L N 1 ATOM 7525 C CA . GLY D 4 57 ? 45.380 -6.009 25.325 1.00 123.41 ? 57 GLY L CA 1 ATOM 7526 C C . GLY D 4 57 ? 46.806 -5.715 25.746 1.00 120.44 ? 57 GLY L C 1 ATOM 7527 O O . GLY D 4 57 ? 47.418 -4.758 25.273 1.00 120.55 ? 57 GLY L O 1 ATOM 7528 H H . GLY D 4 57 ? 44.633 -7.540 26.303 1.00 127.96 ? 57 GLY L H 1 ATOM 7529 H HA2 . GLY D 4 57 ? 45.400 -6.568 24.532 1.00 127.96 ? 57 GLY L HA2 1 ATOM 7530 H HA3 . GLY D 4 57 ? 44.943 -5.172 25.104 1.00 127.96 ? 57 GLY L HA3 1 ATOM 7531 N N . VAL D 4 58 ? 47.331 -6.545 26.643 1.00 121.80 ? 58 VAL L N 1 ATOM 7532 C CA . VAL D 4 58 ? 48.698 -6.403 27.137 1.00 119.16 ? 58 VAL L CA 1 ATOM 7533 C C . VAL D 4 58 ? 49.345 -7.785 27.227 1.00 120.14 ? 58 VAL L C 1 ATOM 7534 O O . VAL D 4 58 ? 48.737 -8.716 27.755 1.00 120.46 ? 58 VAL L O 1 ATOM 7535 C CB . VAL D 4 58 ? 48.731 -5.716 28.519 1.00 114.81 ? 58 VAL L CB 1 ATOM 7536 C CG1 . VAL D 4 58 ? 50.163 -5.547 29.010 1.00 112.43 ? 58 VAL L CG1 1 ATOM 7537 C CG2 . VAL D 4 58 ? 48.032 -4.365 28.459 1.00 114.42 ? 58 VAL L CG2 1 ATOM 7538 H H . VAL D 4 58 ? 46.908 -7.210 26.987 1.00 127.96 ? 58 VAL L H 1 ATOM 7539 H HA . VAL D 4 58 ? 49.211 -5.864 26.515 1.00 127.96 ? 58 VAL L HA 1 ATOM 7540 H HB . VAL D 4 58 ? 48.258 -6.271 29.159 1.00 127.96 ? 58 VAL L HB 1 ATOM 7541 H HG11 . VAL D 4 58 ? 50.150 -5.114 29.878 1.00 127.96 ? 58 VAL L HG11 1 ATOM 7542 H HG12 . VAL D 4 58 ? 50.577 -6.422 29.082 1.00 127.96 ? 58 VAL L HG12 1 ATOM 7543 H HG13 . VAL D 4 58 ? 50.652 -5.001 28.374 1.00 127.96 ? 58 VAL L HG13 1 ATOM 7544 H HG21 . VAL D 4 58 ? 48.066 -3.953 29.336 1.00 127.96 ? 58 VAL L HG21 1 ATOM 7545 H HG22 . VAL D 4 58 ? 48.486 -3.804 27.811 1.00 127.96 ? 58 VAL L HG22 1 ATOM 7546 H HG23 . VAL D 4 58 ? 47.109 -4.499 28.191 1.00 127.96 ? 58 VAL L HG23 1 ATOM 7547 N N . PRO D 4 59 ? 50.579 -7.930 26.711 1.00 120.63 ? 59 PRO L N 1 ATOM 7548 C CA . PRO D 4 59 ? 51.218 -9.253 26.707 1.00 122.36 ? 59 PRO L CA 1 ATOM 7549 C C . PRO D 4 59 ? 51.562 -9.765 28.105 1.00 119.19 ? 59 PRO L C 1 ATOM 7550 O O . PRO D 4 59 ? 51.463 -9.017 29.079 1.00 115.53 ? 59 PRO L O 1 ATOM 7551 C CB . PRO D 4 59 ? 52.489 -9.024 25.883 1.00 124.07 ? 59 PRO L CB 1 ATOM 7552 C CG . PRO D 4 59 ? 52.779 -7.578 26.028 1.00 121.44 ? 59 PRO L CG 1 ATOM 7553 C CD . PRO D 4 59 ? 51.447 -6.902 26.109 1.00 120.73 ? 59 PRO L CD 1 ATOM 7554 H HA . PRO D 4 59 ? 50.654 -9.900 26.256 1.00 127.96 ? 59 PRO L HA 1 ATOM 7555 H HB2 . PRO D 4 59 ? 53.214 -9.559 26.244 1.00 127.96 ? 59 PRO L HB2 1 ATOM 7556 H HB3 . PRO D 4 59 ? 52.323 -9.251 24.955 1.00 127.96 ? 59 PRO L HB3 1 ATOM 7557 H HG2 . PRO D 4 59 ? 53.287 -7.429 26.841 1.00 127.96 ? 59 PRO L HG2 1 ATOM 7558 H HG3 . PRO D 4 59 ? 53.274 -7.267 25.254 1.00 127.96 ? 59 PRO L HG3 1 ATOM 7559 H HD2 . PRO D 4 59 ? 51.497 -6.123 26.683 1.00 127.96 ? 59 PRO L HD2 1 ATOM 7560 H HD3 . PRO D 4 59 ? 51.131 -6.671 25.221 1.00 127.96 ? 59 PRO L HD3 1 ATOM 7561 N N . SER D 4 60 ? 51.966 -11.030 28.189 1.00 122.68 ? 60 SER L N 1 ATOM 7562 C CA . SER D 4 60 ? 52.227 -11.680 29.469 1.00 120.71 ? 60 SER L CA 1 ATOM 7563 C C . SER D 4 60 ? 53.698 -11.606 29.879 1.00 119.27 ? 60 SER L C 1 ATOM 7564 O O . SER D 4 60 ? 54.083 -12.142 30.918 1.00 118.69 ? 60 SER L O 1 ATOM 7565 C CB . SER D 4 60 ? 51.782 -13.143 29.414 1.00 124.38 ? 60 SER L CB 1 ATOM 7566 O OG . SER D 4 60 ? 52.486 -13.855 28.411 1.00 128.59 ? 60 SER L OG 1 ATOM 7567 H H . SER D 4 60 ? 52.097 -11.539 27.508 1.00 127.96 ? 60 SER L H 1 ATOM 7568 H HA . SER D 4 60 ? 51.705 -11.236 30.157 1.00 127.96 ? 60 SER L HA 1 ATOM 7569 H HB2 . SER D 4 60 ? 51.955 -13.558 30.274 1.00 127.96 ? 60 SER L HB2 1 ATOM 7570 H HB3 . SER D 4 60 ? 50.833 -13.176 29.216 1.00 127.96 ? 60 SER L HB3 1 ATOM 7571 H HG . SER D 4 60 ? 52.231 -14.655 28.393 1.00 127.96 ? 60 SER L HG 1 ATOM 7572 N N . ARG D 4 61 ? 54.517 -10.948 29.064 1.00 118.87 ? 61 ARG L N 1 ATOM 7573 C CA . ARG D 4 61 ? 55.927 -10.769 29.393 1.00 118.16 ? 61 ARG L CA 1 ATOM 7574 C C . ARG D 4 61 ? 56.053 -9.852 30.607 1.00 113.63 ? 61 ARG L C 1 ATOM 7575 O O . ARG D 4 61 ? 56.986 -9.978 31.401 1.00 113.07 ? 61 ARG L O 1 ATOM 7576 C CB . ARG D 4 61 ? 56.695 -10.198 28.201 1.00 119.53 ? 61 ARG L CB 1 ATOM 7577 C CG . ARG D 4 61 ? 56.392 -8.738 27.915 1.00 116.47 ? 61 ARG L CG 1 ATOM 7578 C CD . ARG D 4 61 ? 56.764 -8.361 26.492 1.00 119.24 ? 61 ARG L CD 1 ATOM 7579 N NE . ARG D 4 61 ? 56.471 -6.959 26.207 1.00 116.83 ? 61 ARG L NE 1 ATOM 7580 C CZ . ARG D 4 61 ? 56.368 -6.443 24.986 1.00 119.09 ? 61 ARG L CZ 1 ATOM 7581 N NH1 . ARG D 4 61 ? 56.524 -7.211 23.916 1.00 123.90 ? 61 ARG L NH1 1 ATOM 7582 N NH2 . ARG D 4 61 ? 56.099 -5.155 24.834 1.00 117.03 ? 61 ARG L NH2 1 ATOM 7583 H H . ARG D 4 61 ? 54.282 -10.596 28.315 1.00 127.96 ? 61 ARG L H 1 ATOM 7584 H HA . ARG D 4 61 ? 56.314 -11.629 29.620 1.00 127.96 ? 61 ARG L HA 1 ATOM 7585 H HB2 . ARG D 4 61 ? 57.646 -10.274 28.376 1.00 127.96 ? 61 ARG L HB2 1 ATOM 7586 H HB3 . ARG D 4 61 ? 56.465 -10.708 27.408 1.00 127.96 ? 61 ARG L HB3 1 ATOM 7587 H HG2 . ARG D 4 61 ? 55.443 -8.579 28.033 1.00 127.96 ? 61 ARG L HG2 1 ATOM 7588 H HG3 . ARG D 4 61 ? 56.905 -8.180 28.521 1.00 127.96 ? 61 ARG L HG3 1 ATOM 7589 H HD2 . ARG D 4 61 ? 57.715 -8.504 26.361 1.00 127.96 ? 61 ARG L HD2 1 ATOM 7590 H HD3 . ARG D 4 61 ? 56.255 -8.908 25.873 1.00 127.96 ? 61 ARG L HD3 1 ATOM 7591 H HE . ARG D 4 61 ? 56.357 -6.430 26.876 1.00 127.96 ? 61 ARG L HE 1 ATOM 7592 H HH11 . ARG D 4 61 ? 56.698 -8.048 24.009 1.00 127.96 ? 61 ARG L HH11 1 ATOM 7593 H HH12 . ARG D 4 61 ? 56.455 -6.871 23.129 1.00 127.96 ? 61 ARG L HH12 1 ATOM 7594 H HH21 . ARG D 4 61 ? 55.995 -4.652 25.524 1.00 127.96 ? 61 ARG L HH21 1 ATOM 7595 H HH22 . ARG D 4 61 ? 56.030 -4.820 24.044 1.00 127.96 ? 61 ARG L HH22 1 ATOM 7596 N N . PHE D 4 62 ? 55.103 -8.931 30.737 1.00 110.88 ? 62 PHE L N 1 ATOM 7597 C CA . PHE D 4 62 ? 54.999 -8.080 31.916 1.00 107.14 ? 62 PHE L CA 1 ATOM 7598 C C . PHE D 4 62 ? 54.615 -8.916 33.132 1.00 107.35 ? 62 PHE L C 1 ATOM 7599 O O . PHE D 4 62 ? 53.931 -9.931 32.999 1.00 109.83 ? 62 PHE L O 1 ATOM 7600 C CB . PHE D 4 62 ? 53.958 -6.979 31.695 1.00 104.98 ? 62 PHE L CB 1 ATOM 7601 C CG . PHE D 4 62 ? 54.464 -5.804 30.906 1.00 104.66 ? 62 PHE L CG 1 ATOM 7602 C CD1 . PHE D 4 62 ? 55.249 -5.987 29.780 1.00 107.29 ? 62 PHE L CD1 1 ATOM 7603 C CD2 . PHE D 4 62 ? 54.135 -4.512 31.283 1.00 102.73 ? 62 PHE L CD2 1 ATOM 7604 C CE1 . PHE D 4 62 ? 55.707 -4.902 29.054 1.00 107.97 ? 62 PHE L CE1 1 ATOM 7605 C CE2 . PHE D 4 62 ? 54.588 -3.425 30.560 1.00 103.36 ? 62 PHE L CE2 1 ATOM 7606 C CZ . PHE D 4 62 ? 55.375 -3.620 29.444 1.00 105.98 ? 62 PHE L CZ 1 ATOM 7607 H H . PHE D 4 62 ? 54.498 -8.777 30.145 1.00 127.96 ? 62 PHE L H 1 ATOM 7608 H HA . PHE D 4 62 ? 55.857 -7.662 32.089 1.00 127.96 ? 62 PHE L HA 1 ATOM 7609 H HB2 . PHE D 4 62 ? 53.204 -7.355 31.215 1.00 127.96 ? 62 PHE L HB2 1 ATOM 7610 H HB3 . PHE D 4 62 ? 53.666 -6.650 32.560 1.00 127.96 ? 62 PHE L HB3 1 ATOM 7611 H HD1 . PHE D 4 62 ? 55.476 -6.848 29.513 1.00 127.96 ? 62 PHE L HD1 1 ATOM 7612 H HD2 . PHE D 4 62 ? 53.605 -4.374 32.035 1.00 127.96 ? 62 PHE L HD2 1 ATOM 7613 H HE1 . PHE D 4 62 ? 56.237 -5.037 28.301 1.00 127.96 ? 62 PHE L HE1 1 ATOM 7614 H HE2 . PHE D 4 62 ? 54.363 -2.563 30.826 1.00 127.96 ? 62 PHE L HE2 1 ATOM 7615 H HZ . PHE D 4 62 ? 55.682 -2.890 28.957 1.00 127.96 ? 62 PHE L HZ 1 ATOM 7616 N N . SER D 4 63 ? 55.057 -8.492 34.312 1.00 107.61 ? 63 SER L N 1 ATOM 7617 C CA . SER D 4 63 ? 54.618 -9.119 35.552 1.00 107.22 ? 63 SER L CA 1 ATOM 7618 C C . SER D 4 63 ? 54.585 -8.128 36.712 1.00 104.64 ? 63 SER L C 1 ATOM 7619 O O . SER D 4 63 ? 55.557 -7.418 36.965 1.00 103.31 ? 63 SER L O 1 ATOM 7620 C CB . SER D 4 63 ? 55.526 -10.296 35.896 1.00 108.86 ? 63 SER L CB 1 ATOM 7621 O OG . SER D 4 63 ? 55.145 -11.455 35.177 1.00 111.89 ? 63 SER L OG 1 ATOM 7622 H H . SER D 4 63 ? 55.612 -7.844 34.421 1.00 127.96 ? 63 SER L H 1 ATOM 7623 H HA . SER D 4 63 ? 53.719 -9.462 35.428 1.00 127.96 ? 63 SER L HA 1 ATOM 7624 H HB2 . SER D 4 63 ? 56.440 -10.068 35.666 1.00 127.96 ? 63 SER L HB2 1 ATOM 7625 H HB3 . SER D 4 63 ? 55.459 -10.479 36.847 1.00 127.96 ? 63 SER L HB3 1 ATOM 7626 H HG . SER D 4 63 ? 55.198 -11.311 34.351 1.00 127.96 ? 63 SER L HG 1 ATOM 7627 N N . GLY D 4 64 ? 53.450 -8.091 37.406 1.00 104.54 ? 64 GLY L N 1 ATOM 7628 C CA . GLY D 4 64 ? 53.280 -7.260 38.584 1.00 102.92 ? 64 GLY L CA 1 ATOM 7629 C C . GLY D 4 64 ? 53.299 -8.106 39.842 1.00 103.91 ? 64 GLY L C 1 ATOM 7630 O O . GLY D 4 64 ? 53.112 -9.321 39.780 1.00 105.90 ? 64 GLY L O 1 ATOM 7631 H H . GLY D 4 64 ? 52.751 -8.551 37.206 1.00 127.96 ? 64 GLY L H 1 ATOM 7632 H HA2 . GLY D 4 64 ? 53.997 -6.609 38.633 1.00 127.96 ? 64 GLY L HA2 1 ATOM 7633 H HA3 . GLY D 4 64 ? 52.432 -6.790 38.535 1.00 127.96 ? 64 GLY L HA3 1 ATOM 7634 N N . SER D 4 65 ? 53.522 -7.466 40.985 1.00 102.91 ? 65 SER L N 1 ATOM 7635 C CA . SER D 4 65 ? 53.601 -8.179 42.256 1.00 104.42 ? 65 SER L CA 1 ATOM 7636 C C . SER D 4 65 ? 53.734 -7.233 43.439 1.00 103.90 ? 65 SER L C 1 ATOM 7637 O O . SER D 4 65 ? 54.088 -6.067 43.276 1.00 102.32 ? 65 SER L O 1 ATOM 7638 C CB . SER D 4 65 ? 54.784 -9.150 42.257 1.00 106.03 ? 65 SER L CB 1 ATOM 7639 O OG . SER D 4 65 ? 54.492 -10.327 41.524 1.00 108.28 ? 65 SER L OG 1 ATOM 7640 H H . SER D 4 65 ? 53.632 -6.616 41.052 1.00 127.96 ? 65 SER L H 1 ATOM 7641 H HA . SER D 4 65 ? 52.789 -8.697 42.377 1.00 127.96 ? 65 SER L HA 1 ATOM 7642 H HB2 . SER D 4 65 ? 55.550 -8.711 41.854 1.00 127.96 ? 65 SER L HB2 1 ATOM 7643 H HB3 . SER D 4 65 ? 54.988 -9.394 43.173 1.00 127.96 ? 65 SER L HB3 1 ATOM 7644 H HG . SER D 4 65 ? 54.315 -10.132 40.726 1.00 127.96 ? 65 SER L HG 1 ATOM 7645 N N . GLY D 4 66 ? 53.449 -7.756 44.630 1.00 112.06 ? 66 GLY L N 1 ATOM 7646 C CA . GLY D 4 66 ? 53.628 -7.016 45.866 1.00 112.53 ? 66 GLY L CA 1 ATOM 7647 C C . GLY D 4 66 ? 52.369 -6.856 46.697 1.00 114.32 ? 66 GLY L C 1 ATOM 7648 O O . GLY D 4 66 ? 51.252 -7.052 46.214 1.00 114.66 ? 66 GLY L O 1 ATOM 7649 H H . GLY D 4 66 ? 53.145 -8.552 44.745 1.00 127.96 ? 66 GLY L H 1 ATOM 7650 H HA2 . GLY D 4 66 ? 54.291 -7.468 46.411 1.00 127.96 ? 66 GLY L HA2 1 ATOM 7651 H HA3 . GLY D 4 66 ? 53.964 -6.130 45.658 1.00 127.96 ? 66 GLY L HA3 1 ATOM 7652 N N . SER D 4 67 ? 52.566 -6.495 47.961 1.00 110.50 ? 67 SER L N 1 ATOM 7653 C CA . SER D 4 67 ? 51.470 -6.226 48.884 1.00 112.86 ? 67 SER L CA 1 ATOM 7654 C C . SER D 4 67 ? 51.976 -5.387 50.055 1.00 114.19 ? 67 SER L C 1 ATOM 7655 O O . SER D 4 67 ? 53.148 -5.470 50.422 1.00 114.36 ? 67 SER L O 1 ATOM 7656 C CB . SER D 4 67 ? 50.853 -7.530 49.390 1.00 116.18 ? 67 SER L CB 1 ATOM 7657 O OG . SER D 4 67 ? 51.800 -8.300 50.108 1.00 118.20 ? 67 SER L OG 1 ATOM 7658 H H . SER D 4 67 ? 53.344 -6.396 48.314 1.00 127.96 ? 67 SER L H 1 ATOM 7659 H HA . SER D 4 67 ? 50.781 -5.721 48.424 1.00 127.96 ? 67 SER L HA 1 ATOM 7660 H HB2 . SER D 4 67 ? 50.109 -7.319 49.976 1.00 127.96 ? 67 SER L HB2 1 ATOM 7661 H HB3 . SER D 4 67 ? 50.539 -8.045 48.630 1.00 127.96 ? 67 SER L HB3 1 ATOM 7662 H HG . SER D 4 67 ? 51.445 -9.012 50.379 1.00 127.96 ? 67 SER L HG 1 ATOM 7663 N N . GLY D 4 68 ? 51.093 -4.579 50.635 1.00 116.06 ? 68 GLY L N 1 ATOM 7664 C CA . GLY D 4 68 ? 51.451 -3.738 51.764 1.00 118.06 ? 68 GLY L CA 1 ATOM 7665 C C . GLY D 4 68 ? 52.055 -2.413 51.337 1.00 115.55 ? 68 GLY L C 1 ATOM 7666 O O . GLY D 4 68 ? 51.422 -1.364 51.464 1.00 116.01 ? 68 GLY L O 1 ATOM 7667 H H . GLY D 4 68 ? 50.273 -4.502 50.388 1.00 127.96 ? 68 GLY L H 1 ATOM 7668 H HA2 . GLY D 4 68 ? 50.659 -3.557 52.295 1.00 127.96 ? 68 GLY L HA2 1 ATOM 7669 H HA3 . GLY D 4 68 ? 52.095 -4.203 52.321 1.00 127.96 ? 68 GLY L HA3 1 ATOM 7670 N N . THR D 4 69 ? 53.285 -2.458 50.834 1.00 114.42 ? 69 THR L N 1 ATOM 7671 C CA . THR D 4 69 ? 53.965 -1.253 50.368 1.00 112.34 ? 69 THR L CA 1 ATOM 7672 C C . THR D 4 69 ? 55.186 -1.576 49.508 1.00 109.88 ? 69 THR L C 1 ATOM 7673 O O . THR D 4 69 ? 55.577 -0.779 48.654 1.00 107.67 ? 69 THR L O 1 ATOM 7674 C CB . THR D 4 69 ? 54.409 -0.365 51.549 1.00 114.91 ? 69 THR L CB 1 ATOM 7675 O OG1 . THR D 4 69 ? 55.087 0.795 51.050 1.00 113.17 ? 69 THR L OG1 1 ATOM 7676 C CG2 . THR D 4 69 ? 55.333 -1.127 52.489 1.00 117.31 ? 69 THR L CG2 1 ATOM 7677 H H . THR D 4 69 ? 53.749 -3.177 50.751 1.00 127.96 ? 69 THR L H 1 ATOM 7678 H HA . THR D 4 69 ? 53.348 -0.737 49.825 1.00 127.96 ? 69 THR L HA 1 ATOM 7679 H HB . THR D 4 69 ? 53.627 -0.086 52.051 1.00 127.96 ? 69 THR L HB 1 ATOM 7680 H HG1 . THR D 4 69 ? 55.331 1.282 51.690 1.00 127.96 ? 69 THR L HG1 1 ATOM 7681 H HG21 . THR D 4 69 ? 55.602 -0.554 53.225 1.00 127.96 ? 69 THR L HG21 1 ATOM 7682 H HG22 . THR D 4 69 ? 54.875 -1.904 52.846 1.00 127.96 ? 69 THR L HG22 1 ATOM 7683 H HG23 . THR D 4 69 ? 56.124 -1.419 52.011 1.00 127.96 ? 69 THR L HG23 1 ATOM 7684 N N . ASP D 4 70 ? 55.786 -2.740 49.738 1.00 116.20 ? 70 ASP L N 1 ATOM 7685 C CA . ASP D 4 70 ? 56.917 -3.194 48.934 1.00 114.51 ? 70 ASP L CA 1 ATOM 7686 C C . ASP D 4 70 ? 56.433 -3.881 47.655 1.00 112.66 ? 70 ASP L C 1 ATOM 7687 O O . ASP D 4 70 ? 56.379 -5.110 47.582 1.00 113.65 ? 70 ASP L O 1 ATOM 7688 C CB . ASP D 4 70 ? 57.810 -4.142 49.743 1.00 116.94 ? 70 ASP L CB 1 ATOM 7689 C CG . ASP D 4 70 ? 57.024 -5.236 50.444 1.00 119.65 ? 70 ASP L CG 1 ATOM 7690 O OD1 . ASP D 4 70 ? 55.947 -4.933 50.999 1.00 120.92 ? 70 ASP L OD1 1 ATOM 7691 O OD2 . ASP D 4 70 ? 57.484 -6.397 50.439 1.00 120.94 ? 70 ASP L OD2 1 ATOM 7692 H H . ASP D 4 70 ? 55.556 -3.290 50.358 1.00 127.96 ? 70 ASP L H 1 ATOM 7693 H HA . ASP D 4 70 ? 57.451 -2.425 48.677 1.00 127.96 ? 70 ASP L HA 1 ATOM 7694 H HB2 . ASP D 4 70 ? 58.445 -4.566 49.144 1.00 127.96 ? 70 ASP L HB2 1 ATOM 7695 H HB3 . ASP D 4 70 ? 58.282 -3.632 50.419 1.00 127.96 ? 70 ASP L HB3 1 ATOM 7696 N N . PHE D 4 71 ? 56.089 -3.079 46.650 1.00 110.30 ? 71 PHE L N 1 ATOM 7697 C CA . PHE D 4 71 ? 55.542 -3.592 45.395 1.00 109.04 ? 71 PHE L CA 1 ATOM 7698 C C . PHE D 4 71 ? 56.582 -3.603 44.281 1.00 107.62 ? 71 PHE L C 1 ATOM 7699 O O . PHE D 4 71 ? 57.625 -2.956 44.391 1.00 107.22 ? 71 PHE L O 1 ATOM 7700 C CB . PHE D 4 71 ? 54.333 -2.760 44.969 1.00 108.39 ? 71 PHE L CB 1 ATOM 7701 C CG . PHE D 4 71 ? 53.144 -2.920 45.868 1.00 110.24 ? 71 PHE L CG 1 ATOM 7702 C CD1 . PHE D 4 71 ? 53.084 -2.262 47.084 1.00 111.78 ? 71 PHE L CD1 1 ATOM 7703 C CD2 . PHE D 4 71 ? 52.077 -3.716 45.490 1.00 110.95 ? 71 PHE L CD2 1 ATOM 7704 C CE1 . PHE D 4 71 ? 51.986 -2.402 47.911 1.00 114.09 ? 71 PHE L CE1 1 ATOM 7705 C CE2 . PHE D 4 71 ? 50.978 -3.860 46.312 1.00 113.10 ? 71 PHE L CE2 1 ATOM 7706 C CZ . PHE D 4 71 ? 50.932 -3.201 47.524 1.00 114.72 ? 71 PHE L CZ 1 ATOM 7707 H H . PHE D 4 71 ? 56.164 -2.222 46.670 1.00 127.96 ? 71 PHE L H 1 ATOM 7708 H HA . PHE D 4 71 ? 55.242 -4.504 45.533 1.00 127.96 ? 71 PHE L HA 1 ATOM 7709 H HB2 . PHE D 4 71 ? 54.582 -1.822 44.971 1.00 127.96 ? 71 PHE L HB2 1 ATOM 7710 H HB3 . PHE D 4 71 ? 54.068 -3.028 44.075 1.00 127.96 ? 71 PHE L HB3 1 ATOM 7711 H HD1 . PHE D 4 71 ? 53.793 -1.721 47.349 1.00 127.96 ? 71 PHE L HD1 1 ATOM 7712 H HD2 . PHE D 4 71 ? 52.103 -4.162 44.674 1.00 127.96 ? 71 PHE L HD2 1 ATOM 7713 H HE1 . PHE D 4 71 ? 51.959 -1.957 48.727 1.00 127.96 ? 71 PHE L HE1 1 ATOM 7714 H HE2 . PHE D 4 71 ? 50.268 -4.400 46.049 1.00 127.96 ? 71 PHE L HE2 1 ATOM 7715 H HZ . PHE D 4 71 ? 50.193 -3.298 48.080 1.00 127.96 ? 71 PHE L HZ 1 ATOM 7716 N N . THR D 4 72 ? 56.294 -4.340 43.210 1.00 103.66 ? 72 THR L N 1 ATOM 7717 C CA . THR D 4 72 ? 57.234 -4.485 42.105 1.00 103.08 ? 72 THR L CA 1 ATOM 7718 C C . THR D 4 72 ? 56.563 -4.530 40.731 1.00 102.72 ? 72 THR L C 1 ATOM 7719 O O . THR D 4 72 ? 55.342 -4.645 40.613 1.00 102.99 ? 72 THR L O 1 ATOM 7720 C CB . THR D 4 72 ? 58.079 -5.773 42.247 1.00 104.53 ? 72 THR L CB 1 ATOM 7721 O OG1 . THR D 4 72 ? 57.398 -6.869 41.624 1.00 105.56 ? 72 THR L OG1 1 ATOM 7722 C CG2 . THR D 4 72 ? 58.346 -6.107 43.713 1.00 105.92 ? 72 THR L CG2 1 ATOM 7723 H H . THR D 4 72 ? 55.556 -4.768 43.100 1.00 127.96 ? 72 THR L H 1 ATOM 7724 H HA . THR D 4 72 ? 57.842 -3.729 42.113 1.00 127.96 ? 72 THR L HA 1 ATOM 7725 H HB . THR D 4 72 ? 58.933 -5.641 41.808 1.00 127.96 ? 72 THR L HB 1 ATOM 7726 H HG1 . THR D 4 72 ? 57.854 -7.571 41.699 1.00 127.96 ? 72 THR L HG1 1 ATOM 7727 H HG21 . THR D 4 72 ? 58.876 -6.917 43.777 1.00 127.96 ? 72 THR L HG21 1 ATOM 7728 H HG22 . THR D 4 72 ? 58.830 -5.379 44.135 1.00 127.96 ? 72 THR L HG22 1 ATOM 7729 H HG23 . THR D 4 72 ? 57.507 -6.241 44.181 1.00 127.96 ? 72 THR L HG23 1 ATOM 7730 N N . LEU D 4 73 ? 57.394 -4.429 39.699 1.00 96.82 ? 73 LEU L N 1 ATOM 7731 C CA . LEU D 4 73 ? 56.995 -4.683 38.319 1.00 97.32 ? 73 LEU L CA 1 ATOM 7732 C C . LEU D 4 73 ? 58.201 -5.269 37.613 1.00 98.55 ? 73 LEU L C 1 ATOM 7733 O O . LEU D 4 73 ? 59.203 -4.579 37.419 1.00 98.20 ? 73 LEU L O 1 ATOM 7734 C CB . LEU D 4 73 ? 56.528 -3.408 37.608 1.00 96.63 ? 73 LEU L CB 1 ATOM 7735 C CG . LEU D 4 73 ? 55.841 -3.544 36.235 1.00 97.77 ? 73 LEU L CG 1 ATOM 7736 C CD1 . LEU D 4 73 ? 55.526 -2.166 35.670 1.00 97.53 ? 73 LEU L CD1 1 ATOM 7737 C CD2 . LEU D 4 73 ? 56.645 -4.332 35.200 1.00 99.43 ? 73 LEU L CD2 1 ATOM 7738 H H . LEU D 4 73 ? 58.222 -4.207 39.776 1.00 127.96 ? 73 LEU L H 1 ATOM 7739 H HA . LEU D 4 73 ? 56.276 -5.333 38.300 1.00 127.96 ? 73 LEU L HA 1 ATOM 7740 H HB2 . LEU D 4 73 ? 55.900 -2.956 38.193 1.00 127.96 ? 73 LEU L HB2 1 ATOM 7741 H HB3 . LEU D 4 73 ? 57.303 -2.840 37.479 1.00 127.96 ? 73 LEU L HB3 1 ATOM 7742 H HG . LEU D 4 73 ? 54.998 -4.006 36.359 1.00 127.96 ? 73 LEU L HG 1 ATOM 7743 H HD11 . LEU D 4 73 ? 55.095 -2.269 34.808 1.00 127.96 ? 73 LEU L HD11 1 ATOM 7744 H HD12 . LEU D 4 73 ? 54.933 -1.702 36.283 1.00 127.96 ? 73 LEU L HD12 1 ATOM 7745 H HD13 . LEU D 4 73 ? 56.353 -1.669 35.570 1.00 127.96 ? 73 LEU L HD13 1 ATOM 7746 H HD21 . LEU D 4 73 ? 56.142 -4.368 34.371 1.00 127.96 ? 73 LEU L HD21 1 ATOM 7747 H HD22 . LEU D 4 73 ? 57.494 -3.886 35.054 1.00 127.96 ? 73 LEU L HD22 1 ATOM 7748 H HD23 . LEU D 4 73 ? 56.796 -5.230 35.535 1.00 127.96 ? 73 LEU L HD23 1 ATOM 7749 N N . THR D 4 74 ? 58.109 -6.541 37.241 1.00 100.79 ? 74 THR L N 1 ATOM 7750 C CA . THR D 4 74 ? 59.184 -7.189 36.506 1.00 103.04 ? 74 THR L CA 1 ATOM 7751 C C . THR D 4 74 ? 58.749 -7.521 35.081 1.00 104.29 ? 74 THR L C 1 ATOM 7752 O O . THR D 4 74 ? 57.591 -7.874 34.831 1.00 104.48 ? 74 THR L O 1 ATOM 7753 C CB . THR D 4 74 ? 59.668 -8.477 37.215 1.00 105.77 ? 74 THR L CB 1 ATOM 7754 O OG1 . THR D 4 74 ? 60.871 -8.945 36.594 1.00 108.14 ? 74 THR L OG1 1 ATOM 7755 C CG2 . THR D 4 74 ? 58.617 -9.575 37.162 1.00 107.51 ? 74 THR L CG2 1 ATOM 7756 H H . THR D 4 74 ? 57.435 -7.049 37.403 1.00 127.96 ? 74 THR L H 1 ATOM 7757 H HA . THR D 4 74 ? 59.937 -6.580 36.452 1.00 127.96 ? 74 THR L HA 1 ATOM 7758 H HB . THR D 4 74 ? 59.848 -8.278 38.146 1.00 127.96 ? 74 THR L HB 1 ATOM 7759 H HG1 . THR D 4 74 ? 61.470 -8.359 36.650 1.00 127.96 ? 74 THR L HG1 1 ATOM 7760 H HG21 . THR D 4 74 ? 58.945 -10.369 37.613 1.00 127.96 ? 74 THR L HG21 1 ATOM 7761 H HG22 . THR D 4 74 ? 57.805 -9.277 37.600 1.00 127.96 ? 74 THR L HG22 1 ATOM 7762 H HG23 . THR D 4 74 ? 58.415 -9.797 36.240 1.00 127.96 ? 74 THR L HG23 1 ATOM 7763 N N . ILE D 4 75 ? 59.692 -7.375 34.153 1.00 105.55 ? 75 ILE L N 1 ATOM 7764 C CA . ILE D 4 75 ? 59.511 -7.780 32.763 1.00 107.80 ? 75 ILE L CA 1 ATOM 7765 C C . ILE D 4 75 ? 60.470 -8.930 32.487 1.00 111.55 ? 75 ILE L C 1 ATOM 7766 O O . ILE D 4 75 ? 61.682 -8.779 32.641 1.00 112.26 ? 75 ILE L O 1 ATOM 7767 C CB . ILE D 4 75 ? 59.778 -6.619 31.780 1.00 107.06 ? 75 ILE L CB 1 ATOM 7768 C CG1 . ILE D 4 75 ? 58.850 -5.437 32.083 1.00 103.74 ? 75 ILE L CG1 1 ATOM 7769 C CG2 . ILE D 4 75 ? 59.590 -7.082 30.337 1.00 110.16 ? 75 ILE L CG2 1 ATOM 7770 C CD1 . ILE D 4 75 ? 59.198 -4.164 31.329 1.00 103.85 ? 75 ILE L CD1 1 ATOM 7771 H H . ILE D 4 75 ? 60.465 -7.034 34.310 1.00 127.96 ? 75 ILE L H 1 ATOM 7772 H HA . ILE D 4 75 ? 58.603 -8.095 32.631 1.00 127.96 ? 75 ILE L HA 1 ATOM 7773 H HB . ILE D 4 75 ? 60.695 -6.325 31.892 1.00 127.96 ? 75 ILE L HB 1 ATOM 7774 H HG12 . ILE D 4 75 ? 57.943 -5.683 31.843 1.00 127.96 ? 75 ILE L HG12 1 ATOM 7775 H HG13 . ILE D 4 75 ? 58.896 -5.240 33.032 1.00 127.96 ? 75 ILE L HG13 1 ATOM 7776 H HG21 . ILE D 4 75 ? 59.763 -6.336 29.741 1.00 127.96 ? 75 ILE L HG21 1 ATOM 7777 H HG22 . ILE D 4 75 ? 60.213 -7.803 30.154 1.00 127.96 ? 75 ILE L HG22 1 ATOM 7778 H HG23 . ILE D 4 75 ? 58.679 -7.393 30.221 1.00 127.96 ? 75 ILE L HG23 1 ATOM 7779 H HD11 . ILE D 4 75 ? 58.568 -3.469 31.576 1.00 127.96 ? 75 ILE L HD11 1 ATOM 7780 H HD12 . ILE D 4 75 ? 60.099 -3.894 31.567 1.00 127.96 ? 75 ILE L HD12 1 ATOM 7781 H HD13 . ILE D 4 75 ? 59.145 -4.337 30.376 1.00 127.96 ? 75 ILE L HD13 1 ATOM 7782 N N . SER D 4 76 ? 59.925 -10.077 32.092 1.00 114.34 ? 76 SER L N 1 ATOM 7783 C CA . SER D 4 76 ? 60.723 -11.287 31.908 1.00 118.51 ? 76 SER L CA 1 ATOM 7784 C C . SER D 4 76 ? 61.564 -11.231 30.634 1.00 121.35 ? 76 SER L C 1 ATOM 7785 O O . SER D 4 76 ? 62.641 -11.824 30.567 1.00 124.39 ? 76 SER L O 1 ATOM 7786 C CB . SER D 4 76 ? 59.816 -12.519 31.879 1.00 121.16 ? 76 SER L CB 1 ATOM 7787 O OG . SER D 4 76 ? 58.842 -12.414 30.856 1.00 121.71 ? 76 SER L OG 1 ATOM 7788 H H . SER D 4 76 ? 59.089 -10.182 31.923 1.00 127.96 ? 76 SER L H 1 ATOM 7789 H HA . SER D 4 76 ? 61.329 -11.380 32.660 1.00 127.96 ? 76 SER L HA 1 ATOM 7790 H HB2 . SER D 4 76 ? 60.359 -13.306 31.718 1.00 127.96 ? 76 SER L HB2 1 ATOM 7791 H HB3 . SER D 4 76 ? 59.366 -12.598 32.735 1.00 127.96 ? 76 SER L HB3 1 ATOM 7792 H HG . SER D 4 76 ? 58.353 -13.097 30.854 1.00 127.96 ? 76 SER L HG 1 ATOM 7793 N N . SER D 4 77 ? 61.064 -10.524 29.626 1.00 120.82 ? 77 SER L N 1 ATOM 7794 C CA . SER D 4 77 ? 61.784 -10.361 28.367 1.00 123.87 ? 77 SER L CA 1 ATOM 7795 C C . SER D 4 77 ? 61.367 -9.057 27.696 1.00 121.73 ? 77 SER L C 1 ATOM 7796 O O . SER D 4 77 ? 60.189 -8.697 27.703 1.00 119.63 ? 77 SER L O 1 ATOM 7797 C CB . SER D 4 77 ? 61.525 -11.548 27.439 1.00 128.94 ? 77 SER L CB 1 ATOM 7798 O OG . SER D 4 77 ? 62.271 -11.429 26.240 1.00 132.61 ? 77 SER L OG 1 ATOM 7799 H H . SER D 4 77 ? 60.303 -10.124 29.647 1.00 127.96 ? 77 SER L H 1 ATOM 7800 H HA . SER D 4 77 ? 62.736 -10.318 28.547 1.00 127.96 ? 77 SER L HA 1 ATOM 7801 H HB2 . SER D 4 77 ? 61.786 -12.365 27.892 1.00 127.96 ? 77 SER L HB2 1 ATOM 7802 H HB3 . SER D 4 77 ? 60.580 -11.578 27.221 1.00 127.96 ? 77 SER L HB3 1 ATOM 7803 H HG . SER D 4 77 ? 62.119 -12.087 25.740 1.00 127.96 ? 77 SER L HG 1 ATOM 7804 N N . LEU D 4 78 ? 62.337 -8.360 27.111 1.00 122.71 ? 78 LEU L N 1 ATOM 7805 C CA . LEU D 4 78 ? 62.113 -7.017 26.587 1.00 120.91 ? 78 LEU L CA 1 ATOM 7806 C C . LEU D 4 78 ? 62.118 -6.975 25.060 1.00 125.03 ? 78 LEU L C 1 ATOM 7807 O O . LEU D 4 78 ? 62.815 -7.751 24.405 1.00 129.53 ? 78 LEU L O 1 ATOM 7808 C CB . LEU D 4 78 ? 63.177 -6.061 27.131 1.00 119.07 ? 78 LEU L CB 1 ATOM 7809 C CG . LEU D 4 78 ? 62.942 -4.568 26.889 1.00 116.78 ? 78 LEU L CG 1 ATOM 7810 C CD1 . LEU D 4 78 ? 61.695 -4.085 27.615 1.00 112.69 ? 78 LEU L CD1 1 ATOM 7811 C CD2 . LEU D 4 78 ? 64.155 -3.764 27.325 1.00 116.22 ? 78 LEU L CD2 1 ATOM 7812 H H . LEU D 4 78 ? 63.142 -8.646 27.006 1.00 127.96 ? 78 LEU L H 1 ATOM 7813 H HA . LEU D 4 78 ? 61.247 -6.703 26.890 1.00 127.96 ? 78 LEU L HA 1 ATOM 7814 H HB2 . LEU D 4 78 ? 63.238 -6.190 28.091 1.00 127.96 ? 78 LEU L HB2 1 ATOM 7815 H HB3 . LEU D 4 78 ? 64.027 -6.289 26.723 1.00 127.96 ? 78 LEU L HB3 1 ATOM 7816 H HG . LEU D 4 78 ? 62.811 -4.421 25.939 1.00 127.96 ? 78 LEU L HG 1 ATOM 7817 H HD11 . LEU D 4 78 ? 61.575 -3.139 27.441 1.00 127.96 ? 78 LEU L HD11 1 ATOM 7818 H HD12 . LEU D 4 78 ? 60.928 -4.582 27.288 1.00 127.96 ? 78 LEU L HD12 1 ATOM 7819 H HD13 . LEU D 4 78 ? 61.806 -4.236 28.566 1.00 127.96 ? 78 LEU L HD13 1 ATOM 7820 H HD21 . LEU D 4 78 ? 63.984 -2.823 27.162 1.00 127.96 ? 78 LEU L HD21 1 ATOM 7821 H HD22 . LEU D 4 78 ? 64.309 -3.914 28.270 1.00 127.96 ? 78 LEU L HD22 1 ATOM 7822 H HD23 . LEU D 4 78 ? 64.926 -4.054 26.813 1.00 127.96 ? 78 LEU L HD23 1 ATOM 7823 N N . GLN D 4 79 ? 61.330 -6.053 24.511 1.00 123.90 ? 79 GLN L N 1 ATOM 7824 C CA . GLN D 4 79 ? 61.247 -5.833 23.071 1.00 127.95 ? 79 GLN L CA 1 ATOM 7825 C C . GLN D 4 79 ? 61.490 -4.348 22.790 1.00 126.61 ? 79 GLN L C 1 ATOM 7826 O O . GLN D 4 79 ? 61.419 -3.529 23.706 1.00 122.29 ? 79 GLN L O 1 ATOM 7827 C CB . GLN D 4 79 ? 59.886 -6.286 22.537 1.00 129.12 ? 79 GLN L CB 1 ATOM 7828 C CG . GLN D 4 79 ? 59.429 -7.634 23.077 1.00 129.63 ? 79 GLN L CG 1 ATOM 7829 C CD . GLN D 4 79 ? 60.446 -8.733 22.849 1.00 133.88 ? 79 GLN L CD 1 ATOM 7830 O OE1 . GLN D 4 79 ? 61.194 -8.709 21.873 1.00 138.07 ? 79 GLN L OE1 1 ATOM 7831 N NE2 . GLN D 4 79 ? 60.481 -9.703 23.756 1.00 133.30 ? 79 GLN L NE2 1 ATOM 7832 H H . GLN D 4 79 ? 60.820 -5.530 24.966 1.00 127.96 ? 79 GLN L H 1 ATOM 7833 H HA . GLN D 4 79 ? 61.938 -6.347 22.625 1.00 127.96 ? 79 GLN L HA 1 ATOM 7834 H HB2 . GLN D 4 79 ? 59.218 -5.627 22.782 1.00 127.96 ? 79 GLN L HB2 1 ATOM 7835 H HB3 . GLN D 4 79 ? 59.937 -6.357 21.570 1.00 127.96 ? 79 GLN L HB3 1 ATOM 7836 H HG2 . GLN D 4 79 ? 59.280 -7.557 24.033 1.00 127.96 ? 79 GLN L HG2 1 ATOM 7837 H HG3 . GLN D 4 79 ? 58.605 -7.890 22.633 1.00 127.96 ? 79 GLN L HG3 1 ATOM 7838 H HE21 . GLN D 4 79 ? 59.945 -9.684 24.428 1.00 127.96 ? 79 GLN L HE21 1 ATOM 7839 H HE22 . GLN D 4 79 ? 61.042 -10.350 23.672 1.00 127.96 ? 79 GLN L HE22 1 ATOM 7840 N N . PRO D 4 80 ? 61.781 -3.991 21.528 1.00 130.81 ? 80 PRO L N 1 ATOM 7841 C CA . PRO D 4 80 ? 62.203 -2.609 21.265 1.00 130.33 ? 80 PRO L CA 1 ATOM 7842 C C . PRO D 4 80 ? 61.072 -1.583 21.336 1.00 127.40 ? 80 PRO L C 1 ATOM 7843 O O . PRO D 4 80 ? 61.355 -0.390 21.451 1.00 126.09 ? 80 PRO L O 1 ATOM 7844 C CB . PRO D 4 80 ? 62.777 -2.688 19.849 1.00 136.63 ? 80 PRO L CB 1 ATOM 7845 C CG . PRO D 4 80 ? 62.043 -3.802 19.211 1.00 139.81 ? 80 PRO L CG 1 ATOM 7846 C CD . PRO D 4 80 ? 61.742 -4.799 20.295 1.00 136.70 ? 80 PRO L CD 1 ATOM 7847 H HA . PRO D 4 80 ? 62.907 -2.352 21.881 1.00 127.96 ? 80 PRO L HA 1 ATOM 7848 H HB2 . PRO D 4 80 ? 62.613 -1.854 19.381 1.00 127.96 ? 80 PRO L HB2 1 ATOM 7849 H HB3 . PRO D 4 80 ? 63.727 -2.880 19.890 1.00 127.96 ? 80 PRO L HB3 1 ATOM 7850 H HG2 . PRO D 4 80 ? 61.220 -3.465 18.824 1.00 127.96 ? 80 PRO L HG2 1 ATOM 7851 H HG3 . PRO D 4 80 ? 62.600 -4.204 18.527 1.00 127.96 ? 80 PRO L HG3 1 ATOM 7852 H HD2 . PRO D 4 80 ? 60.859 -5.180 20.168 1.00 127.96 ? 80 PRO L HD2 1 ATOM 7853 H HD3 . PRO D 4 80 ? 62.426 -5.487 20.321 1.00 127.96 ? 80 PRO L HD3 1 ATOM 7854 N N . GLU D 4 81 ? 59.822 -2.032 21.275 1.00 126.95 ? 81 GLU L N 1 ATOM 7855 C CA . GLU D 4 81 ? 58.684 -1.120 21.363 1.00 125.70 ? 81 GLU L CA 1 ATOM 7856 C C . GLU D 4 81 ? 58.272 -0.869 22.814 1.00 119.43 ? 81 GLU L C 1 ATOM 7857 O O . GLU D 4 81 ? 57.221 -0.281 23.074 1.00 118.01 ? 81 GLU L O 1 ATOM 7858 C CB . GLU D 4 81 ? 57.490 -1.665 20.574 1.00 128.93 ? 81 GLU L CB 1 ATOM 7859 C CG . GLU D 4 81 ? 57.672 -1.615 19.063 1.00 136.02 ? 81 GLU L CG 1 ATOM 7860 C CD . GLU D 4 81 ? 56.366 -1.398 18.318 1.00 139.26 ? 81 GLU L CD 1 ATOM 7861 O OE1 . GLU D 4 81 ? 55.292 -1.688 18.887 1.00 136.36 ? 81 GLU L OE1 1 ATOM 7862 O OE2 . GLU D 4 81 ? 56.414 -0.933 17.160 1.00 145.07 ? 81 GLU L OE2 1 ATOM 7863 H H . GLU D 4 81 ? 59.605 -2.860 21.183 1.00 127.96 ? 81 GLU L H 1 ATOM 7864 H HA . GLU D 4 81 ? 58.935 -0.268 20.973 1.00 127.96 ? 81 GLU L HA 1 ATOM 7865 H HB2 . GLU D 4 81 ? 57.348 -2.591 20.824 1.00 127.96 ? 81 GLU L HB2 1 ATOM 7866 H HB3 . GLU D 4 81 ? 56.705 -1.141 20.795 1.00 127.96 ? 81 GLU L HB3 1 ATOM 7867 H HG2 . GLU D 4 81 ? 58.268 -0.883 18.841 1.00 127.96 ? 81 GLU L HG2 1 ATOM 7868 H HG3 . GLU D 4 81 ? 58.053 -2.455 18.763 1.00 127.96 ? 81 GLU L HG3 1 ATOM 7869 N N . ASP D 4 82 ? 59.106 -1.308 23.752 1.00 121.58 ? 82 ASP L N 1 ATOM 7870 C CA . ASP D 4 82 ? 58.819 -1.143 25.172 1.00 116.25 ? 82 ASP L CA 1 ATOM 7871 C C . ASP D 4 82 ? 59.450 0.130 25.731 1.00 114.25 ? 82 ASP L C 1 ATOM 7872 O O . ASP D 4 82 ? 59.641 0.255 26.940 1.00 110.40 ? 82 ASP L O 1 ATOM 7873 C CB . ASP D 4 82 ? 59.315 -2.361 25.952 1.00 114.35 ? 82 ASP L CB 1 ATOM 7874 C CG . ASP D 4 82 ? 58.641 -3.645 25.513 1.00 116.35 ? 82 ASP L CG 1 ATOM 7875 O OD1 . ASP D 4 82 ? 58.224 -3.727 24.339 1.00 120.38 ? 82 ASP L OD1 1 ATOM 7876 O OD2 . ASP D 4 82 ? 58.528 -4.574 26.341 1.00 114.35 ? 82 ASP L OD2 1 ATOM 7877 H H . ASP D 4 82 ? 59.850 -1.707 23.590 1.00 127.96 ? 82 ASP L H 1 ATOM 7878 H HA . ASP D 4 82 ? 57.858 -1.080 25.294 1.00 127.96 ? 82 ASP L HA 1 ATOM 7879 H HB2 . ASP D 4 82 ? 60.270 -2.459 25.812 1.00 127.96 ? 82 ASP L HB2 1 ATOM 7880 H HB3 . ASP D 4 82 ? 59.128 -2.231 26.895 1.00 127.96 ? 82 ASP L HB3 1 ATOM 7881 N N . PHE D 4 83 ? 59.768 1.073 24.848 1.00 119.53 ? 83 PHE L N 1 ATOM 7882 C CA . PHE D 4 83 ? 60.378 2.333 25.260 1.00 118.39 ? 83 PHE L CA 1 ATOM 7883 C C . PHE D 4 83 ? 59.318 3.348 25.669 1.00 116.79 ? 83 PHE L C 1 ATOM 7884 O O . PHE D 4 83 ? 58.561 3.840 24.832 1.00 119.68 ? 83 PHE L O 1 ATOM 7885 C CB . PHE D 4 83 ? 61.242 2.908 24.138 1.00 122.95 ? 83 PHE L CB 1 ATOM 7886 C CG . PHE D 4 83 ? 61.880 4.223 24.482 1.00 122.34 ? 83 PHE L CG 1 ATOM 7887 C CD1 . PHE D 4 83 ? 63.066 4.266 25.195 1.00 120.62 ? 83 PHE L CD1 1 ATOM 7888 C CD2 . PHE D 4 83 ? 61.291 5.416 24.098 1.00 123.86 ? 83 PHE L CD2 1 ATOM 7889 C CE1 . PHE D 4 83 ? 63.654 5.474 25.517 1.00 120.41 ? 83 PHE L CE1 1 ATOM 7890 C CE2 . PHE D 4 83 ? 61.874 6.627 24.417 1.00 123.58 ? 83 PHE L CE2 1 ATOM 7891 C CZ . PHE D 4 83 ? 63.058 6.656 25.127 1.00 121.86 ? 83 PHE L CZ 1 ATOM 7892 H H . PHE D 4 83 ? 59.640 1.007 24.000 1.00 127.96 ? 83 PHE L H 1 ATOM 7893 H HA . PHE D 4 83 ? 60.950 2.172 26.027 1.00 127.96 ? 83 PHE L HA 1 ATOM 7894 H HB2 . PHE D 4 83 ? 61.951 2.278 23.935 1.00 127.96 ? 83 PHE L HB2 1 ATOM 7895 H HB3 . PHE D 4 83 ? 60.687 3.043 23.354 1.00 127.96 ? 83 PHE L HB3 1 ATOM 7896 H HD1 . PHE D 4 83 ? 63.471 3.472 25.461 1.00 127.96 ? 83 PHE L HD1 1 ATOM 7897 H HD2 . PHE D 4 83 ? 60.493 5.402 23.620 1.00 127.96 ? 83 PHE L HD2 1 ATOM 7898 H HE1 . PHE D 4 83 ? 64.452 5.491 25.995 1.00 127.96 ? 83 PHE L HE1 1 ATOM 7899 H HE2 . PHE D 4 83 ? 61.470 7.422 24.152 1.00 127.96 ? 83 PHE L HE2 1 ATOM 7900 H HZ . PHE D 4 83 ? 63.453 7.470 25.342 1.00 127.96 ? 83 PHE L HZ 1 ATOM 7901 N N . ALA D 4 84 ? 59.275 3.661 26.960 1.00 109.53 ? 84 ALA L N 1 ATOM 7902 C CA . ALA D 4 84 ? 58.293 4.596 27.492 1.00 108.10 ? 84 ALA L CA 1 ATOM 7903 C C . ALA D 4 84 ? 58.614 4.957 28.938 1.00 104.30 ? 84 ALA L C 1 ATOM 7904 O O . ALA D 4 84 ? 59.560 4.427 29.523 1.00 102.78 ? 84 ALA L O 1 ATOM 7905 C CB . ALA D 4 84 ? 56.894 4.003 27.397 1.00 108.08 ? 84 ALA L CB 1 ATOM 7906 H H . ALA D 4 84 ? 59.810 3.342 27.553 1.00 127.96 ? 84 ALA L H 1 ATOM 7907 H HA . ALA D 4 84 ? 58.312 5.411 26.966 1.00 127.96 ? 84 ALA L HA 1 ATOM 7908 H HB1 . ALA D 4 84 ? 56.257 4.640 27.755 1.00 127.96 ? 84 ALA L HB1 1 ATOM 7909 H HB2 . ALA D 4 84 ? 56.692 3.820 26.466 1.00 127.96 ? 84 ALA L HB2 1 ATOM 7910 H HB3 . ALA D 4 84 ? 56.865 3.180 27.910 1.00 127.96 ? 84 ALA L HB3 1 ATOM 7911 N N . THR D 4 85 ? 57.820 5.861 29.505 1.00 103.66 ? 85 THR L N 1 ATOM 7912 C CA . THR D 4 85 ? 57.947 6.231 30.911 1.00 100.68 ? 85 THR L CA 1 ATOM 7913 C C . THR D 4 85 ? 56.876 5.517 31.728 1.00 98.57 ? 85 THR L C 1 ATOM 7914 O O . THR D 4 85 ? 55.714 5.457 31.323 1.00 99.56 ? 85 THR L O 1 ATOM 7915 C CB . THR D 4 85 ? 57.824 7.751 31.115 1.00 101.44 ? 85 THR L CB 1 ATOM 7916 O OG1 . THR D 4 85 ? 56.610 8.222 30.517 1.00 103.27 ? 85 THR L OG1 1 ATOM 7917 C CG2 . THR D 4 85 ? 59.006 8.471 30.487 1.00 103.49 ? 85 THR L CG2 1 ATOM 7918 H H . THR D 4 85 ? 57.192 6.279 29.091 1.00 127.96 ? 85 THR L H 1 ATOM 7919 H HA . THR D 4 85 ? 58.816 5.950 31.237 1.00 127.96 ? 85 THR L HA 1 ATOM 7920 H HB . THR D 4 85 ? 57.813 7.949 32.064 1.00 127.96 ? 85 THR L HB 1 ATOM 7921 H HG1 . THR D 4 85 ? 56.612 8.055 29.694 1.00 127.96 ? 85 THR L HG1 1 ATOM 7922 H HG21 . THR D 4 85 ? 58.921 9.428 30.621 1.00 127.96 ? 85 THR L HG21 1 ATOM 7923 H HG22 . THR D 4 85 ? 59.833 8.169 30.895 1.00 127.96 ? 85 THR L HG22 1 ATOM 7924 H HG23 . THR D 4 85 ? 59.039 8.287 29.535 1.00 127.96 ? 85 THR L HG23 1 ATOM 7925 N N . TYR D 4 86 ? 57.275 4.981 32.878 1.00 99.08 ? 86 TYR L N 1 ATOM 7926 C CA . TYR D 4 86 ? 56.397 4.144 33.690 1.00 97.43 ? 86 TYR L CA 1 ATOM 7927 C C . TYR D 4 86 ? 56.043 4.828 35.007 1.00 96.09 ? 86 TYR L C 1 ATOM 7928 O O . TYR D 4 86 ? 56.891 5.465 35.635 1.00 95.66 ? 86 TYR L O 1 ATOM 7929 C CB . TYR D 4 86 ? 57.057 2.788 33.947 1.00 96.48 ? 86 TYR L CB 1 ATOM 7930 C CG . TYR D 4 86 ? 57.220 1.957 32.691 1.00 98.32 ? 86 TYR L CG 1 ATOM 7931 C CD1 . TYR D 4 86 ? 58.046 2.380 31.657 1.00 100.39 ? 86 TYR L CD1 1 ATOM 7932 C CD2 . TYR D 4 86 ? 56.547 0.752 32.537 1.00 98.51 ? 86 TYR L CD2 1 ATOM 7933 C CE1 . TYR D 4 86 ? 58.196 1.632 30.508 1.00 102.76 ? 86 TYR L CE1 1 ATOM 7934 C CE2 . TYR D 4 86 ? 56.693 -0.006 31.389 1.00 100.76 ? 86 TYR L CE2 1 ATOM 7935 C CZ . TYR D 4 86 ? 57.520 0.439 30.378 1.00 102.96 ? 86 TYR L CZ 1 ATOM 7936 O OH . TYR D 4 86 ? 57.671 -0.307 29.232 1.00 105.85 ? 86 TYR L OH 1 ATOM 7937 H H . TYR D 4 86 ? 58.059 5.089 33.214 1.00 127.96 ? 86 TYR L H 1 ATOM 7938 H HA . TYR D 4 86 ? 55.572 3.988 33.204 1.00 127.96 ? 86 TYR L HA 1 ATOM 7939 H HB2 . TYR D 4 86 ? 57.938 2.933 34.325 1.00 127.96 ? 86 TYR L HB2 1 ATOM 7940 H HB3 . TYR D 4 86 ? 56.509 2.284 34.570 1.00 127.96 ? 86 TYR L HB3 1 ATOM 7941 H HD1 . TYR D 4 86 ? 58.504 3.185 31.740 1.00 127.96 ? 86 TYR L HD1 1 ATOM 7942 H HD2 . TYR D 4 86 ? 55.989 0.450 33.217 1.00 127.96 ? 86 TYR L HD2 1 ATOM 7943 H HE1 . TYR D 4 86 ? 58.753 1.929 29.825 1.00 127.96 ? 86 TYR L HE1 1 ATOM 7944 H HE2 . TYR D 4 86 ? 56.237 -0.811 31.299 1.00 127.96 ? 86 TYR L HE2 1 ATOM 7945 H HH . TYR D 4 86 ? 58.198 0.080 28.705 1.00 127.96 ? 86 TYR L HH 1 ATOM 7946 N N . TYR D 4 87 ? 54.784 4.687 35.415 1.00 98.61 ? 87 TYR L N 1 ATOM 7947 C CA . TYR D 4 87 ? 54.252 5.410 36.566 1.00 98.25 ? 87 TYR L CA 1 ATOM 7948 C C . TYR D 4 87 ? 53.454 4.514 37.505 1.00 97.43 ? 87 TYR L C 1 ATOM 7949 O O . TYR D 4 87 ? 52.853 3.522 37.083 1.00 97.52 ? 87 TYR L O 1 ATOM 7950 C CB . TYR D 4 87 ? 53.368 6.564 36.094 1.00 100.08 ? 87 TYR L CB 1 ATOM 7951 C CG . TYR D 4 87 ? 54.129 7.669 35.404 1.00 101.37 ? 87 TYR L CG 1 ATOM 7952 C CD1 . TYR D 4 87 ? 54.529 7.543 34.082 1.00 102.63 ? 87 TYR L CD1 1 ATOM 7953 C CD2 . TYR D 4 87 ? 54.447 8.841 36.076 1.00 101.84 ? 87 TYR L CD2 1 ATOM 7954 C CE1 . TYR D 4 87 ? 55.226 8.550 33.448 1.00 104.25 ? 87 TYR L CE1 1 ATOM 7955 C CE2 . TYR D 4 87 ? 55.143 9.855 35.450 1.00 103.33 ? 87 TYR L CE2 1 ATOM 7956 C CZ . TYR D 4 87 ? 55.531 9.704 34.136 1.00 104.49 ? 87 TYR L CZ 1 ATOM 7957 O OH . TYR D 4 87 ? 56.225 10.711 33.506 1.00 106.40 ? 87 TYR L OH 1 ATOM 7958 H H . TYR D 4 87 ? 54.211 4.171 35.036 1.00 127.96 ? 87 TYR L H 1 ATOM 7959 H HA . TYR D 4 87 ? 54.991 5.787 37.069 1.00 127.96 ? 87 TYR L HA 1 ATOM 7960 H HB2 . TYR D 4 87 ? 52.712 6.220 35.467 1.00 127.96 ? 87 TYR L HB2 1 ATOM 7961 H HB3 . TYR D 4 87 ? 52.918 6.949 36.862 1.00 127.96 ? 87 TYR L HB3 1 ATOM 7962 H HD1 . TYR D 4 87 ? 54.326 6.764 33.616 1.00 127.96 ? 87 TYR L HD1 1 ATOM 7963 H HD2 . TYR D 4 87 ? 54.187 8.945 36.963 1.00 127.96 ? 87 TYR L HD2 1 ATOM 7964 H HE1 . TYR D 4 87 ? 55.488 8.451 32.561 1.00 127.96 ? 87 TYR L HE1 1 ATOM 7965 H HE2 . TYR D 4 87 ? 55.350 10.635 35.912 1.00 127.96 ? 87 TYR L HE2 1 ATOM 7966 H HH . TYR D 4 87 ? 56.343 11.353 34.034 1.00 127.96 ? 87 TYR L HH 1 ATOM 7967 N N . CYS D 4 88 ? 53.451 4.888 38.780 1.00 102.81 ? 88 CYS L N 1 ATOM 7968 C CA . CYS D 4 88 ? 52.699 4.176 39.801 1.00 102.71 ? 88 CYS L CA 1 ATOM 7969 C C . CYS D 4 88 ? 51.335 4.815 39.999 1.00 104.22 ? 88 CYS L C 1 ATOM 7970 O O . CYS D 4 88 ? 51.168 6.020 39.803 1.00 105.36 ? 88 CYS L O 1 ATOM 7971 C CB . CYS D 4 88 ? 53.468 4.167 41.118 1.00 102.38 ? 88 CYS L CB 1 ATOM 7972 S SG . CYS D 4 88 ? 55.113 3.470 40.963 1.00 101.18 ? 88 CYS L SG 1 ATOM 7973 H H . CYS D 4 88 ? 53.887 5.565 39.083 1.00 127.96 ? 88 CYS L H 1 ATOM 7974 H HA . CYS D 4 88 ? 52.567 3.258 39.519 1.00 127.96 ? 88 CYS L HA 1 ATOM 7975 H HB2 . CYS D 4 88 ? 53.559 5.078 41.437 1.00 127.96 ? 88 CYS L HB2 1 ATOM 7976 H HB3 . CYS D 4 88 ? 52.978 3.636 41.765 1.00 127.96 ? 88 CYS L HB3 1 ATOM 7977 N N . GLN D 4 89 ? 50.364 3.997 40.389 1.00 101.39 ? 89 GLN L N 1 ATOM 7978 C CA . GLN D 4 89 ? 49.006 4.463 40.623 1.00 103.26 ? 89 GLN L CA 1 ATOM 7979 C C . GLN D 4 89 ? 48.531 4.120 42.026 1.00 104.13 ? 89 GLN L C 1 ATOM 7980 O O . GLN D 4 89 ? 48.278 2.960 42.327 1.00 103.95 ? 89 GLN L O 1 ATOM 7981 C CB . GLN D 4 89 ? 48.068 3.848 39.585 1.00 103.95 ? 89 GLN L CB 1 ATOM 7982 C CG . GLN D 4 89 ? 46.576 3.991 39.872 1.00 106.15 ? 89 GLN L CG 1 ATOM 7983 C CD . GLN D 4 89 ? 46.115 5.433 39.858 1.00 108.08 ? 89 GLN L CD 1 ATOM 7984 O OE1 . GLN D 4 89 ? 46.414 6.177 38.928 1.00 108.41 ? 89 GLN L OE1 1 ATOM 7985 N NE2 . GLN D 4 89 ? 45.376 5.835 40.890 1.00 109.87 ? 89 GLN L NE2 1 ATOM 7986 H H . GLN D 4 89 ? 50.470 3.155 40.527 1.00 127.96 ? 89 GLN L H 1 ATOM 7987 H HA . GLN D 4 89 ? 48.978 5.428 40.522 1.00 127.96 ? 89 GLN L HA 1 ATOM 7988 H HB2 . GLN D 4 89 ? 48.241 4.270 38.729 1.00 127.96 ? 89 GLN L HB2 1 ATOM 7989 H HB3 . GLN D 4 89 ? 48.262 2.899 39.522 1.00 127.96 ? 89 GLN L HB3 1 ATOM 7990 H HG2 . GLN D 4 89 ? 46.076 3.510 39.194 1.00 127.96 ? 89 GLN L HG2 1 ATOM 7991 H HG3 . GLN D 4 89 ? 46.386 3.623 40.749 1.00 127.96 ? 89 GLN L HG3 1 ATOM 7992 H HE21 . GLN D 4 89 ? 45.184 5.284 41.521 1.00 127.96 ? 89 GLN L HE21 1 ATOM 7993 H HE22 . GLN D 4 89 ? 45.091 6.645 40.925 1.00 127.96 ? 89 GLN L HE22 1 ATOM 7994 N N . GLN D 4 90 ? 48.414 5.136 42.876 1.00 104.71 ? 90 GLN L N 1 ATOM 7995 C CA . GLN D 4 90 ? 47.798 4.986 44.192 1.00 106.61 ? 90 GLN L CA 1 ATOM 7996 C C . GLN D 4 90 ? 46.360 4.514 44.024 1.00 108.26 ? 90 GLN L C 1 ATOM 7997 O O . GLN D 4 90 ? 45.794 4.629 42.940 1.00 108.33 ? 90 GLN L O 1 ATOM 7998 C CB . GLN D 4 90 ? 47.857 6.319 44.952 1.00 108.61 ? 90 GLN L CB 1 ATOM 7999 C CG . GLN D 4 90 ? 46.992 6.449 46.209 1.00 111.81 ? 90 GLN L CG 1 ATOM 8000 C CD . GLN D 4 90 ? 47.468 5.594 47.365 1.00 112.14 ? 90 GLN L CD 1 ATOM 8001 O OE1 . GLN D 4 90 ? 48.007 4.505 47.172 1.00 110.11 ? 90 GLN L OE1 1 ATOM 8002 N NE2 . GLN D 4 90 ? 47.278 6.094 48.579 1.00 115.27 ? 90 GLN L NE2 1 ATOM 8003 H H . GLN D 4 90 ? 48.687 5.934 42.711 1.00 127.96 ? 90 GLN L H 1 ATOM 8004 H HA . GLN D 4 90 ? 48.283 4.319 44.702 1.00 127.96 ? 90 GLN L HA 1 ATOM 8005 H HB2 . GLN D 4 90 ? 48.776 6.471 45.223 1.00 127.96 ? 90 GLN L HB2 1 ATOM 8006 H HB3 . GLN D 4 90 ? 47.584 7.024 44.345 1.00 127.96 ? 90 GLN L HB3 1 ATOM 8007 H HG2 . GLN D 4 90 ? 47.000 7.374 46.500 1.00 127.96 ? 90 GLN L HG2 1 ATOM 8008 H HG3 . GLN D 4 90 ? 46.086 6.179 45.993 1.00 127.96 ? 90 GLN L HG3 1 ATOM 8009 H HE21 . GLN D 4 90 ? 46.903 6.863 48.674 1.00 127.96 ? 90 GLN L HE21 1 ATOM 8010 H HE22 . GLN D 4 90 ? 47.529 5.650 49.271 1.00 127.96 ? 90 GLN L HE22 1 ATOM 8011 N N . ALA D 4 91 ? 45.771 3.977 45.089 1.00 108.73 ? 91 ALA L N 1 ATOM 8012 C CA . ALA D 4 91 ? 44.358 3.595 45.070 1.00 110.95 ? 91 ALA L CA 1 ATOM 8013 C C . ALA D 4 91 ? 43.806 3.302 46.467 1.00 113.86 ? 91 ALA L C 1 ATOM 8014 O O . ALA D 4 91 ? 42.591 3.303 46.667 1.00 116.67 ? 91 ALA L O 1 ATOM 8015 C CB . ALA D 4 91 ? 44.151 2.385 44.170 1.00 109.56 ? 91 ALA L CB 1 ATOM 8016 H H . ALA D 4 91 ? 46.167 3.823 45.837 1.00 127.96 ? 91 ALA L H 1 ATOM 8017 H HA . ALA D 4 91 ? 43.844 4.329 44.699 1.00 127.96 ? 91 ALA L HA 1 ATOM 8018 H HB1 . ALA D 4 91 ? 43.211 2.148 44.172 1.00 127.96 ? 91 ALA L HB1 1 ATOM 8019 H HB2 . ALA D 4 91 ? 44.435 2.609 43.270 1.00 127.96 ? 91 ALA L HB2 1 ATOM 8020 H HB3 . ALA D 4 91 ? 44.680 1.645 44.509 1.00 127.96 ? 91 ALA L HB3 1 ATOM 8021 N N . ASN D 4 92 ? 44.695 3.049 47.423 1.00 110.23 ? 92 ASN L N 1 ATOM 8022 C CA . ASN D 4 92 ? 44.294 2.735 48.791 1.00 113.56 ? 92 ASN L CA 1 ATOM 8023 C C . ASN D 4 92 ? 43.414 3.811 49.424 1.00 117.36 ? 92 ASN L C 1 ATOM 8024 O O . ASN D 4 92 ? 42.427 3.500 50.091 1.00 120.83 ? 92 ASN L O 1 ATOM 8025 C CB . ASN D 4 92 ? 45.534 2.518 49.659 1.00 113.15 ? 92 ASN L CB 1 ATOM 8026 C CG . ASN D 4 92 ? 45.190 2.221 51.105 1.00 117.28 ? 92 ASN L CG 1 ATOM 8027 O OD1 . ASN D 4 92 ? 45.093 3.129 51.931 1.00 120.16 ? 92 ASN L OD1 1 ATOM 8028 N ND2 . ASN D 4 92 ? 45.007 0.944 51.420 1.00 118.11 ? 92 ASN L ND2 1 ATOM 8029 H H . ASN D 4 92 ? 45.547 3.053 47.303 1.00 127.96 ? 92 ASN L H 1 ATOM 8030 H HA . ASN D 4 92 ? 43.788 1.907 48.785 1.00 127.96 ? 92 ASN L HA 1 ATOM 8031 H HB2 . ASN D 4 92 ? 46.037 1.765 49.310 1.00 127.96 ? 92 ASN L HB2 1 ATOM 8032 H HB3 . ASN D 4 92 ? 46.079 3.320 49.639 1.00 127.96 ? 92 ASN L HB3 1 ATOM 8033 H HD21 . ASN D 4 92 ? 44.810 0.724 52.227 1.00 127.96 ? 92 ASN L HD21 1 ATOM 8034 H HD22 . ASN D 4 92 ? 45.085 0.337 50.816 1.00 127.96 ? 92 ASN L HD22 1 ATOM 8035 N N . SER D 4 93 ? 43.772 5.074 49.213 1.00 111.01 ? 93 SER L N 1 ATOM 8036 C CA . SER D 4 93 ? 43.054 6.178 49.840 1.00 115.07 ? 93 SER L CA 1 ATOM 8037 C C . SER D 4 93 ? 43.360 7.520 49.183 1.00 114.53 ? 93 SER L C 1 ATOM 8038 O O . SER D 4 93 ? 44.269 7.628 48.361 1.00 111.05 ? 93 SER L O 1 ATOM 8039 C CB . SER D 4 93 ? 43.399 6.246 51.329 1.00 118.25 ? 93 SER L CB 1 ATOM 8040 O OG . SER D 4 93 ? 42.690 7.291 51.972 1.00 122.86 ? 93 SER L OG 1 ATOM 8041 H H . SER D 4 93 ? 44.427 5.318 48.712 1.00 127.96 ? 93 SER L H 1 ATOM 8042 H HA . SER D 4 93 ? 42.100 6.018 49.762 1.00 127.96 ? 93 SER L HA 1 ATOM 8043 H HB2 . SER D 4 93 ? 43.163 5.403 51.746 1.00 127.96 ? 93 SER L HB2 1 ATOM 8044 H HB3 . SER D 4 93 ? 44.351 6.407 51.424 1.00 127.96 ? 93 SER L HB3 1 ATOM 8045 H HG . SER D 4 93 ? 42.891 7.315 52.787 1.00 127.96 ? 93 SER L HG 1 ATOM 8046 N N . PHE D 4 94 ? 42.590 8.538 49.557 1.00 114.67 ? 94 PHE L N 1 ATOM 8047 C CA . PHE D 4 94 ? 42.803 9.898 49.068 1.00 114.40 ? 94 PHE L CA 1 ATOM 8048 C C . PHE D 4 94 ? 43.851 10.624 49.910 1.00 115.86 ? 94 PHE L C 1 ATOM 8049 O O . PHE D 4 94 ? 44.093 10.248 51.055 1.00 118.27 ? 94 PHE L O 1 ATOM 8050 C CB . PHE D 4 94 ? 41.496 10.692 49.092 1.00 117.46 ? 94 PHE L CB 1 ATOM 8051 C CG . PHE D 4 94 ? 40.545 10.340 47.986 1.00 116.65 ? 94 PHE L CG 1 ATOM 8052 C CD1 . PHE D 4 94 ? 40.721 10.857 46.713 1.00 114.82 ? 94 PHE L CD1 1 ATOM 8053 C CD2 . PHE D 4 94 ? 39.466 9.509 48.222 1.00 118.48 ? 94 PHE L CD2 1 ATOM 8054 C CE1 . PHE D 4 94 ? 39.843 10.539 45.695 1.00 114.91 ? 94 PHE L CE1 1 ATOM 8055 C CE2 . PHE D 4 94 ? 38.585 9.188 47.208 1.00 118.36 ? 94 PHE L CE2 1 ATOM 8056 C CZ . PHE D 4 94 ? 38.773 9.704 45.943 1.00 116.62 ? 94 PHE L CZ 1 ATOM 8057 H H . PHE D 4 94 ? 41.929 8.466 50.102 1.00 127.96 ? 94 PHE L H 1 ATOM 8058 H HA . PHE D 4 94 ? 43.121 9.862 48.153 1.00 127.96 ? 94 PHE L HA 1 ATOM 8059 H HB2 . PHE D 4 94 ? 41.044 10.523 49.934 1.00 127.96 ? 94 PHE L HB2 1 ATOM 8060 H HB3 . PHE D 4 94 ? 41.703 11.636 49.015 1.00 127.96 ? 94 PHE L HB3 1 ATOM 8061 H HD1 . PHE D 4 94 ? 41.441 11.419 46.540 1.00 127.96 ? 94 PHE L HD1 1 ATOM 8062 H HD2 . PHE D 4 94 ? 39.334 9.157 49.073 1.00 127.96 ? 94 PHE L HD2 1 ATOM 8063 H HE1 . PHE D 4 94 ? 39.973 10.889 44.842 1.00 127.96 ? 94 PHE L HE1 1 ATOM 8064 H HE2 . PHE D 4 94 ? 37.864 8.625 47.379 1.00 127.96 ? 94 PHE L HE2 1 ATOM 8065 H HZ . PHE D 4 94 ? 38.181 9.489 45.259 1.00 127.96 ? 94 PHE L HZ 1 ATOM 8066 N N . PRO D 4 95 ? 44.485 11.666 49.345 1.00 117.46 ? 95 PRO L N 1 ATOM 8067 C CA . PRO D 4 95 ? 44.357 12.085 47.947 1.00 115.57 ? 95 PRO L CA 1 ATOM 8068 C C . PRO D 4 95 ? 45.214 11.207 47.046 1.00 110.47 ? 95 PRO L C 1 ATOM 8069 O O . PRO D 4 95 ? 46.365 10.924 47.375 1.00 108.39 ? 95 PRO L O 1 ATOM 8070 C CB . PRO D 4 95 ? 44.855 13.529 47.965 1.00 117.59 ? 95 PRO L CB 1 ATOM 8071 C CG . PRO D 4 95 ? 45.847 13.557 49.063 1.00 117.99 ? 95 PRO L CG 1 ATOM 8072 C CD . PRO D 4 95 ? 45.366 12.572 50.103 1.00 119.30 ? 95 PRO L CD 1 ATOM 8073 H HA . PRO D 4 95 ? 43.432 12.056 47.658 1.00 127.96 ? 95 PRO L HA 1 ATOM 8074 H HB2 . PRO D 4 95 ? 45.272 13.744 47.117 1.00 127.96 ? 95 PRO L HB2 1 ATOM 8075 H HB3 . PRO D 4 95 ? 44.116 14.129 48.151 1.00 127.96 ? 95 PRO L HB3 1 ATOM 8076 H HG2 . PRO D 4 95 ? 46.715 13.291 48.720 1.00 127.96 ? 95 PRO L HG2 1 ATOM 8077 H HG3 . PRO D 4 95 ? 45.889 14.451 49.437 1.00 127.96 ? 95 PRO L HG3 1 ATOM 8078 H HD2 . PRO D 4 95 ? 46.116 12.081 50.475 1.00 127.96 ? 95 PRO L HD2 1 ATOM 8079 H HD3 . PRO D 4 95 ? 44.864 13.030 50.795 1.00 127.96 ? 95 PRO L HD3 1 ATOM 8080 N N . ILE D 4 96 ? 44.651 10.780 45.923 1.00 114.10 ? 96 ILE L N 1 ATOM 8081 C CA . ILE D 4 96 ? 45.305 9.805 45.064 1.00 109.98 ? 96 ILE L CA 1 ATOM 8082 C C . ILE D 4 96 ? 46.486 10.455 44.336 1.00 108.01 ? 96 ILE L C 1 ATOM 8083 O O . ILE D 4 96 ? 46.367 11.559 43.801 1.00 109.59 ? 96 ILE L O 1 ATOM 8084 C CB . ILE D 4 96 ? 44.281 9.193 44.069 1.00 109.86 ? 96 ILE L CB 1 ATOM 8085 C CG1 . ILE D 4 96 ? 44.743 7.832 43.547 1.00 106.48 ? 96 ILE L CG1 1 ATOM 8086 C CG2 . ILE D 4 96 ? 43.969 10.148 42.933 1.00 111.00 ? 96 ILE L CG2 1 ATOM 8087 C CD1 . ILE D 4 96 ? 43.599 6.838 43.470 1.00 107.33 ? 96 ILE L CD1 1 ATOM 8088 H H . ILE D 4 96 ? 43.884 11.042 45.635 1.00 127.96 ? 96 ILE L H 1 ATOM 8089 H HA . ILE D 4 96 ? 45.654 9.086 45.614 1.00 127.96 ? 96 ILE L HA 1 ATOM 8090 H HB . ILE D 4 96 ? 43.456 9.048 44.558 1.00 127.96 ? 96 ILE L HB 1 ATOM 8091 H HG12 . ILE D 4 96 ? 45.110 7.940 42.656 1.00 127.96 ? 96 ILE L HG12 1 ATOM 8092 H HG13 . ILE D 4 96 ? 45.416 7.473 44.146 1.00 127.96 ? 96 ILE L HG13 1 ATOM 8093 H HG21 . ILE D 4 96 ? 43.328 9.730 42.337 1.00 127.96 ? 96 ILE L HG21 1 ATOM 8094 H HG22 . ILE D 4 96 ? 43.595 10.964 43.301 1.00 127.96 ? 96 ILE L HG22 1 ATOM 8095 H HG23 . ILE D 4 96 ? 44.788 10.345 42.453 1.00 127.96 ? 96 ILE L HG23 1 ATOM 8096 H HD11 . ILE D 4 96 ? 43.938 5.993 43.135 1.00 127.96 ? 96 ILE L HD11 1 ATOM 8097 H HD12 . ILE D 4 96 ? 43.226 6.717 44.357 1.00 127.96 ? 96 ILE L HD12 1 ATOM 8098 H HD13 . ILE D 4 96 ? 42.921 7.184 42.869 1.00 127.96 ? 96 ILE L HD13 1 ATOM 8099 N N . THR D 4 97 ? 47.629 9.772 44.348 1.00 111.61 ? 97 THR L N 1 ATOM 8100 C CA . THR D 4 97 ? 48.867 10.306 43.781 1.00 110.02 ? 97 THR L CA 1 ATOM 8101 C C . THR D 4 97 ? 49.614 9.249 42.966 1.00 106.73 ? 97 THR L C 1 ATOM 8102 O O . THR D 4 97 ? 49.177 8.102 42.874 1.00 105.66 ? 97 THR L O 1 ATOM 8103 C CB . THR D 4 97 ? 49.795 10.843 44.888 1.00 110.86 ? 97 THR L CB 1 ATOM 8104 O OG1 . THR D 4 97 ? 49.922 9.861 45.925 1.00 110.54 ? 97 THR L OG1 1 ATOM 8105 C CG2 . THR D 4 97 ? 49.233 12.129 45.479 1.00 114.64 ? 97 THR L CG2 1 ATOM 8106 H H . THR D 4 97 ? 47.715 8.985 44.684 1.00 127.96 ? 97 THR L H 1 ATOM 8107 H HA . THR D 4 97 ? 48.650 11.043 43.189 1.00 127.96 ? 97 THR L HA 1 ATOM 8108 H HB . THR D 4 97 ? 50.670 11.033 44.514 1.00 127.96 ? 97 THR L HB 1 ATOM 8109 H HG1 . THR D 4 97 ? 50.427 10.148 46.532 1.00 127.96 ? 97 THR L HG1 1 ATOM 8110 H HG21 . THR D 4 97 ? 49.823 12.460 46.174 1.00 127.96 ? 97 THR L HG21 1 ATOM 8111 H HG22 . THR D 4 97 ? 49.152 12.804 44.787 1.00 127.96 ? 97 THR L HG22 1 ATOM 8112 H HG23 . THR D 4 97 ? 48.357 11.962 45.861 1.00 127.96 ? 97 THR L HG23 1 ATOM 8113 N N . PHE D 4 98 ? 50.742 9.645 42.380 1.00 106.71 ? 98 PHE L N 1 ATOM 8114 C CA . PHE D 4 98 ? 51.496 8.777 41.477 1.00 104.29 ? 98 PHE L CA 1 ATOM 8115 C C . PHE D 4 98 ? 52.976 8.724 41.843 1.00 103.09 ? 98 PHE L C 1 ATOM 8116 O O . PHE D 4 98 ? 53.433 9.431 42.741 1.00 104.20 ? 98 PHE L O 1 ATOM 8117 C CB . PHE D 4 98 ? 51.347 9.258 40.031 1.00 104.75 ? 98 PHE L CB 1 ATOM 8118 C CG . PHE D 4 98 ? 49.921 9.387 39.576 1.00 106.49 ? 98 PHE L CG 1 ATOM 8119 C CD1 . PHE D 4 98 ? 49.147 10.467 39.969 1.00 109.05 ? 98 PHE L CD1 1 ATOM 8120 C CD2 . PHE D 4 98 ? 49.358 8.436 38.743 1.00 106.05 ? 98 PHE L CD2 1 ATOM 8121 C CE1 . PHE D 4 98 ? 47.838 10.589 39.550 1.00 111.12 ? 98 PHE L CE1 1 ATOM 8122 C CE2 . PHE D 4 98 ? 48.050 8.556 38.318 1.00 108.10 ? 98 PHE L CE2 1 ATOM 8123 C CZ . PHE D 4 98 ? 47.289 9.632 38.723 1.00 110.62 ? 98 PHE L CZ 1 ATOM 8124 H H . PHE D 4 98 ? 51.096 10.421 42.491 1.00 127.96 ? 98 PHE L H 1 ATOM 8125 H HA . PHE D 4 98 ? 51.140 7.877 41.533 1.00 127.96 ? 98 PHE L HA 1 ATOM 8126 H HB2 . PHE D 4 98 ? 51.765 10.129 39.946 1.00 127.96 ? 98 PHE L HB2 1 ATOM 8127 H HB3 . PHE D 4 98 ? 51.788 8.623 39.444 1.00 127.96 ? 98 PHE L HB3 1 ATOM 8128 H HD1 . PHE D 4 98 ? 49.513 11.114 40.528 1.00 127.96 ? 98 PHE L HD1 1 ATOM 8129 H HD2 . PHE D 4 98 ? 49.866 7.707 38.468 1.00 127.96 ? 98 PHE L HD2 1 ATOM 8130 H HE1 . PHE D 4 98 ? 47.327 11.317 39.823 1.00 127.96 ? 98 PHE L HE1 1 ATOM 8131 H HE2 . PHE D 4 98 ? 47.681 7.909 37.761 1.00 127.96 ? 98 PHE L HE2 1 ATOM 8132 H HZ . PHE D 4 98 ? 46.407 9.713 38.438 1.00 127.96 ? 98 PHE L HZ 1 ATOM 8133 N N . GLY D 4 99 ? 53.718 7.879 41.133 1.00 103.83 ? 99 GLY L N 1 ATOM 8134 C CA . GLY D 4 99 ? 55.152 7.770 41.323 1.00 103.00 ? 99 GLY L CA 1 ATOM 8135 C C . GLY D 4 99 ? 55.885 8.944 40.706 1.00 103.92 ? 99 GLY L C 1 ATOM 8136 O O . GLY D 4 99 ? 55.290 9.745 39.985 1.00 105.10 ? 99 GLY L O 1 ATOM 8137 H H . GLY D 4 99 ? 53.406 7.352 40.529 1.00 127.96 ? 99 GLY L H 1 ATOM 8138 H HA2 . GLY D 4 99 ? 55.354 7.741 42.271 1.00 127.96 ? 99 GLY L HA2 1 ATOM 8139 H HA3 . GLY D 4 99 ? 55.474 6.952 40.913 1.00 127.96 ? 99 GLY L HA3 1 ATOM 8140 N N . GLN D 4 100 ? 57.181 9.046 40.987 1.00 108.62 ? 100 GLN L N 1 ATOM 8141 C CA . GLN D 4 100 ? 57.990 10.152 40.483 1.00 109.87 ? 100 GLN L CA 1 ATOM 8142 C C . GLN D 4 100 ? 58.098 10.139 38.959 1.00 109.90 ? 100 GLN L C 1 ATOM 8143 O O . GLN D 4 100 ? 58.414 11.158 38.345 1.00 111.48 ? 100 GLN L O 1 ATOM 8144 C CB . GLN D 4 100 ? 59.392 10.107 41.096 1.00 110.01 ? 100 GLN L CB 1 ATOM 8145 C CG . GLN D 4 100 ? 60.163 8.828 40.803 1.00 108.48 ? 100 GLN L CG 1 ATOM 8146 C CD . GLN D 4 100 ? 61.656 8.978 41.028 1.00 109.28 ? 100 GLN L CD 1 ATOM 8147 O OE1 . GLN D 4 100 ? 62.463 8.418 40.288 1.00 109.02 ? 100 GLN L OE1 1 ATOM 8148 N NE2 . GLN D 4 100 ? 62.030 9.732 42.055 1.00 110.73 ? 100 GLN L NE2 1 ATOM 8149 H H . GLN D 4 100 ? 57.617 8.485 41.470 1.00 127.96 ? 100 GLN L H 1 ATOM 8150 H HA . GLN D 4 100 ? 57.577 10.989 40.746 1.00 127.96 ? 100 GLN L HA 1 ATOM 8151 H HB2 . GLN D 4 100 ? 59.909 10.850 40.746 1.00 127.96 ? 100 GLN L HB2 1 ATOM 8152 H HB3 . GLN D 4 100 ? 59.313 10.190 42.060 1.00 127.96 ? 100 GLN L HB3 1 ATOM 8153 H HG2 . GLN D 4 100 ? 59.841 8.124 41.387 1.00 127.96 ? 100 GLN L HG2 1 ATOM 8154 H HG3 . GLN D 4 100 ? 60.023 8.580 39.875 1.00 127.96 ? 100 GLN L HG3 1 ATOM 8155 H HE21 . GLN D 4 100 ? 61.436 10.105 42.553 1.00 127.96 ? 100 GLN L HE21 1 ATOM 8156 H HE22 . GLN D 4 100 ? 62.865 9.846 42.223 1.00 127.96 ? 100 GLN L HE22 1 ATOM 8157 N N . GLY D 4 101 ? 57.839 8.980 38.359 1.00 105.18 ? 101 GLY L N 1 ATOM 8158 C CA . GLY D 4 101 ? 57.928 8.822 36.918 1.00 105.75 ? 101 GLY L CA 1 ATOM 8159 C C . GLY D 4 101 ? 59.274 8.273 36.483 1.00 105.58 ? 101 GLY L C 1 ATOM 8160 O O . GLY D 4 101 ? 60.250 9.014 36.366 1.00 106.70 ? 101 GLY L O 1 ATOM 8161 H H . GLY D 4 101 ? 57.608 8.264 38.773 1.00 127.96 ? 101 GLY L H 1 ATOM 8162 H HA2 . GLY D 4 101 ? 57.236 8.214 36.616 1.00 127.96 ? 101 GLY L HA2 1 ATOM 8163 H HA3 . GLY D 4 101 ? 57.793 9.681 36.489 1.00 127.96 ? 101 GLY L HA3 1 ATOM 8164 N N . THR D 4 102 ? 59.322 6.965 36.250 1.00 98.95 ? 102 THR L N 1 ATOM 8165 C CA . THR D 4 102 ? 60.536 6.305 35.785 1.00 99.22 ? 102 THR L CA 1 ATOM 8166 C C . THR D 4 102 ? 60.576 6.285 34.259 1.00 101.03 ? 102 THR L C 1 ATOM 8167 O O . THR D 4 102 ? 59.542 6.141 33.607 1.00 101.53 ? 102 THR L O 1 ATOM 8168 C CB . THR D 4 102 ? 60.631 4.860 36.321 1.00 97.85 ? 102 THR L CB 1 ATOM 8169 O OG1 . THR D 4 102 ? 60.682 4.880 37.752 1.00 96.82 ? 102 THR L OG1 1 ATOM 8170 C CG2 . THR D 4 102 ? 61.877 4.158 35.787 1.00 98.70 ? 102 THR L CG2 1 ATOM 8171 H H . THR D 4 102 ? 58.656 6.431 36.356 1.00 127.96 ? 102 THR L H 1 ATOM 8172 H HA . THR D 4 102 ? 61.308 6.797 36.102 1.00 127.96 ? 102 THR L HA 1 ATOM 8173 H HB . THR D 4 102 ? 59.852 4.359 36.034 1.00 127.96 ? 102 THR L HB 1 ATOM 8174 H HG1 . THR D 4 102 ? 61.353 5.315 38.009 1.00 127.96 ? 102 THR L HG1 1 ATOM 8175 H HG21 . THR D 4 102 ? 61.921 3.253 36.133 1.00 127.96 ? 102 THR L HG21 1 ATOM 8176 H HG22 . THR D 4 102 ? 61.848 4.124 34.818 1.00 127.96 ? 102 THR L HG22 1 ATOM 8177 H HG23 . THR D 4 102 ? 62.672 4.640 36.062 1.00 127.96 ? 102 THR L HG23 1 ATOM 8178 N N . ARG D 4 103 ? 61.776 6.435 33.704 1.00 111.62 ? 103 ARG L N 1 ATOM 8179 C CA . ARG D 4 103 ? 61.987 6.392 32.260 1.00 114.71 ? 103 ARG L CA 1 ATOM 8180 C C . ARG D 4 103 ? 63.118 5.428 31.922 1.00 116.64 ? 103 ARG L C 1 ATOM 8181 O O . ARG D 4 103 ? 64.204 5.518 32.494 1.00 116.25 ? 103 ARG L O 1 ATOM 8182 C CB . ARG D 4 103 ? 62.309 7.787 31.719 1.00 115.41 ? 103 ARG L CB 1 ATOM 8183 H H . ARG D 4 103 ? 62.498 6.566 34.153 1.00 127.96 ? 103 ARG L H 1 ATOM 8184 H HA . ARG D 4 103 ? 61.178 6.077 31.827 1.00 127.96 ? 103 ARG L HA 1 ATOM 8185 N N . LEU D 4 104 ? 62.864 4.510 30.992 1.00 118.84 ? 104 LEU L N 1 ATOM 8186 C CA . LEU D 4 104 ? 63.863 3.517 30.612 1.00 120.82 ? 104 LEU L CA 1 ATOM 8187 C C . LEU D 4 104 ? 64.482 3.845 29.258 1.00 123.73 ? 104 LEU L C 1 ATOM 8188 O O . LEU D 4 104 ? 63.994 4.710 28.530 1.00 124.43 ? 104 LEU L O 1 ATOM 8189 C CB . LEU D 4 104 ? 63.250 2.108 30.591 1.00 121.38 ? 104 LEU L CB 1 ATOM 8190 C CG . LEU D 4 104 ? 62.141 1.751 29.597 1.00 123.00 ? 104 LEU L CG 1 ATOM 8191 C CD1 . LEU D 4 104 ? 62.677 1.484 28.195 1.00 126.36 ? 104 LEU L CD1 1 ATOM 8192 C CD2 . LEU D 4 104 ? 61.391 0.525 30.097 1.00 122.49 ? 104 LEU L CD2 1 ATOM 8193 H H . LEU D 4 104 ? 62.120 4.442 30.566 1.00 127.96 ? 104 LEU L H 1 ATOM 8194 H HA . LEU D 4 104 ? 64.574 3.521 31.272 1.00 127.96 ? 104 LEU L HA 1 ATOM 8195 H HB2 . LEU D 4 104 ? 63.973 1.482 30.429 1.00 127.96 ? 104 LEU L HB2 1 ATOM 8196 H HB3 . LEU D 4 104 ? 62.888 1.939 31.475 1.00 127.96 ? 104 LEU L HB3 1 ATOM 8197 H HG . LEU D 4 104 ? 61.512 2.488 29.544 1.00 127.96 ? 104 LEU L HG 1 ATOM 8198 H HD11 . LEU D 4 104 ? 61.935 1.264 27.610 1.00 127.96 ? 104 LEU L HD11 1 ATOM 8199 H HD12 . LEU D 4 104 ? 63.127 2.280 27.872 1.00 127.96 ? 104 LEU L HD12 1 ATOM 8200 H HD13 . LEU D 4 104 ? 63.301 0.742 28.232 1.00 127.96 ? 104 LEU L HD13 1 ATOM 8201 H HD21 . LEU D 4 104 ? 60.690 0.304 29.463 1.00 127.96 ? 104 LEU L HD21 1 ATOM 8202 H HD22 . LEU D 4 104 ? 62.013 -0.215 30.174 1.00 127.96 ? 104 LEU L HD22 1 ATOM 8203 H HD23 . LEU D 4 104 ? 61.003 0.723 30.963 1.00 127.96 ? 104 LEU L HD23 1 ATOM 8204 N N . GLU D 4 105 ? 65.568 3.147 28.941 1.00 125.45 ? 105 GLU L N 1 ATOM 8205 C CA . GLU D 4 105 ? 66.239 3.279 27.654 1.00 128.34 ? 105 GLU L CA 1 ATOM 8206 C C . GLU D 4 105 ? 66.579 1.894 27.112 1.00 130.44 ? 105 GLU L C 1 ATOM 8207 O O . GLU D 4 105 ? 66.315 0.884 27.767 1.00 129.67 ? 105 GLU L O 1 ATOM 8208 C CB . GLU D 4 105 ? 67.504 4.128 27.785 1.00 128.46 ? 105 GLU L CB 1 ATOM 8209 H H . GLU D 4 105 ? 65.943 2.578 29.466 1.00 127.96 ? 105 GLU L H 1 ATOM 8210 H HA . GLU D 4 105 ? 65.643 3.715 27.025 1.00 127.96 ? 105 GLU L HA 1 ATOM 8211 N N . ILE D 4 106 ? 67.163 1.852 25.917 1.00 133.17 ? 106 ILE L N 1 ATOM 8212 C CA . ILE D 4 106 ? 67.505 0.590 25.266 1.00 135.46 ? 106 ILE L CA 1 ATOM 8213 C C . ILE D 4 106 ? 68.981 0.541 24.886 1.00 137.09 ? 106 ILE L C 1 ATOM 8214 O O . ILE D 4 106 ? 69.472 1.388 24.138 1.00 138.29 ? 106 ILE L O 1 ATOM 8215 C CB . ILE D 4 106 ? 66.643 0.360 24.005 1.00 137.67 ? 106 ILE L CB 1 ATOM 8216 C CG1 . ILE D 4 106 ? 65.177 0.173 24.409 1.00 136.29 ? 106 ILE L CG1 1 ATOM 8217 C CG2 . ILE D 4 106 ? 67.129 -0.864 23.226 1.00 140.35 ? 106 ILE L CG2 1 ATOM 8218 C CD1 . ILE D 4 106 ? 64.203 0.122 23.247 1.00 138.34 ? 106 ILE L CD1 1 ATOM 8219 H H . ILE D 4 106 ? 67.375 2.548 25.459 1.00 127.96 ? 106 ILE L H 1 ATOM 8220 H HA . ILE D 4 106 ? 67.331 -0.139 25.883 1.00 127.96 ? 106 ILE L HA 1 ATOM 8221 H HB . ILE D 4 106 ? 66.712 1.141 23.434 1.00 127.96 ? 106 ILE L HB 1 ATOM 8222 H HG12 . ILE D 4 106 ? 65.095 -0.660 24.899 1.00 127.96 ? 106 ILE L HG12 1 ATOM 8223 H HG13 . ILE D 4 106 ? 64.916 0.914 24.978 1.00 127.96 ? 106 ILE L HG13 1 ATOM 8224 H HG21 . ILE D 4 106 ? 66.569 -0.982 22.442 1.00 127.96 ? 106 ILE L HG21 1 ATOM 8225 H HG22 . ILE D 4 106 ? 68.050 -0.721 22.957 1.00 127.96 ? 106 ILE L HG22 1 ATOM 8226 H HG23 . ILE D 4 106 ? 67.068 -1.646 23.796 1.00 127.96 ? 106 ILE L HG23 1 ATOM 8227 H HD11 . ILE D 4 106 ? 63.305 0.002 23.594 1.00 127.96 ? 106 ILE L HD11 1 ATOM 8228 H HD12 . ILE D 4 106 ? 64.259 0.954 22.752 1.00 127.96 ? 106 ILE L HD12 1 ATOM 8229 H HD13 . ILE D 4 106 ? 64.437 -0.623 22.672 1.00 127.96 ? 106 ILE L HD13 1 ATOM 8230 N N . LYS D 4 107 ? 69.680 -0.460 25.410 1.00 137.20 ? 107 LYS L N 1 ATOM 8231 C CA . LYS D 4 107 ? 71.075 -0.690 25.059 1.00 138.91 ? 107 LYS L CA 1 ATOM 8232 C C . LYS D 4 107 ? 71.185 -1.152 23.609 1.00 142.00 ? 107 LYS L C 1 ATOM 8233 O O . LYS D 4 107 ? 71.196 -2.350 23.324 1.00 143.43 ? 107 LYS L O 1 ATOM 8234 C CB . LYS D 4 107 ? 71.703 -1.724 25.995 1.00 138.39 ? 107 LYS L CB 1 ATOM 8235 H H . LYS D 4 107 ? 69.366 -1.025 25.977 1.00 127.96 ? 107 LYS L H 1 ATOM 8236 H HA . LYS D 4 107 ? 71.568 0.141 25.150 1.00 127.96 ? 107 LYS L HA 1 ATOM 8237 N N . ARG D 4 108 ? 71.261 -0.186 22.699 1.00 143.10 ? 108 ARG L N 1 ATOM 8238 C CA . ARG D 4 108 ? 71.354 -0.458 21.270 1.00 146.05 ? 108 ARG L CA 1 ATOM 8239 C C . ARG D 4 108 ? 72.817 -0.552 20.851 1.00 147.74 ? 108 ARG L C 1 ATOM 8240 O O . ARG D 4 108 ? 73.659 0.186 21.361 1.00 146.84 ? 108 ARG L O 1 ATOM 8241 C CB . ARG D 4 108 ? 70.624 0.641 20.484 1.00 146.51 ? 108 ARG L CB 1 ATOM 8242 C CG . ARG D 4 108 ? 70.969 0.741 19.004 1.00 149.56 ? 108 ARG L CG 1 ATOM 8243 C CD . ARG D 4 108 ? 70.602 -0.519 18.235 1.00 151.70 ? 108 ARG L CD 1 ATOM 8244 N NE . ARG D 4 108 ? 71.365 -0.630 16.994 1.00 154.59 ? 108 ARG L NE 1 ATOM 8245 C CZ . ARG D 4 108 ? 70.961 -0.186 15.805 1.00 156.58 ? 108 ARG L CZ 1 ATOM 8246 N NH1 . ARG D 4 108 ? 69.783 0.410 15.663 1.00 156.13 ? 108 ARG L NH1 1 ATOM 8247 N NH2 . ARG D 4 108 ? 71.746 -0.343 14.749 1.00 159.12 ? 108 ARG L NH2 1 ATOM 8248 H H . ARG D 4 108 ? 71.260 0.653 22.890 1.00 127.96 ? 108 ARG L H 1 ATOM 8249 H HA . ARG D 4 108 ? 70.926 -1.306 21.076 1.00 127.96 ? 108 ARG L HA 1 ATOM 8250 H HB2 . ARG D 4 108 ? 69.670 0.480 20.549 1.00 127.96 ? 108 ARG L HB2 1 ATOM 8251 H HB3 . ARG D 4 108 ? 70.835 1.497 20.889 1.00 127.96 ? 108 ARG L HB3 1 ATOM 8252 H HG2 . ARG D 4 108 ? 70.481 1.484 18.615 1.00 127.96 ? 108 ARG L HG2 1 ATOM 8253 H HG3 . ARG D 4 108 ? 71.923 0.884 18.910 1.00 127.96 ? 108 ARG L HG3 1 ATOM 8254 H HD2 . ARG D 4 108 ? 70.797 -1.296 18.783 1.00 127.96 ? 108 ARG L HD2 1 ATOM 8255 H HD3 . ARG D 4 108 ? 69.659 -0.494 18.011 1.00 127.96 ? 108 ARG L HD3 1 ATOM 8256 H HE . ARG D 4 108 ? 72.135 -1.012 17.034 1.00 127.96 ? 108 ARG L HE 1 ATOM 8257 H HH11 . ARG D 4 108 ? 69.269 0.516 16.344 1.00 127.96 ? 108 ARG L HH11 1 ATOM 8258 H HH12 . ARG D 4 108 ? 69.535 0.691 14.889 1.00 127.96 ? 108 ARG L HH12 1 ATOM 8259 H HH21 . ARG D 4 108 ? 72.509 -0.729 14.834 1.00 127.96 ? 108 ARG L HH21 1 ATOM 8260 H HH22 . ARG D 4 108 ? 71.490 -0.060 13.978 1.00 127.96 ? 108 ARG L HH22 1 ATOM 8261 N N . THR D 4 109 ? 73.126 -1.467 19.935 1.00 150.24 ? 109 THR L N 1 ATOM 8262 C CA . THR D 4 109 ? 74.492 -1.594 19.437 1.00 152.02 ? 109 THR L CA 1 ATOM 8263 C C . THR D 4 109 ? 74.869 -0.316 18.693 1.00 152.82 ? 109 THR L C 1 ATOM 8264 O O . THR D 4 109 ? 74.063 0.238 17.946 1.00 153.47 ? 109 THR L O 1 ATOM 8265 C CB . THR D 4 109 ? 74.671 -2.829 18.520 1.00 154.68 ? 109 THR L CB 1 ATOM 8266 O OG1 . THR D 4 109 ? 76.024 -2.890 18.053 1.00 156.33 ? 109 THR L OG1 1 ATOM 8267 C CG2 . THR D 4 109 ? 73.727 -2.785 17.325 1.00 156.42 ? 109 THR L CG2 1 ATOM 8268 H H . THR D 4 109 ? 72.567 -2.022 19.589 1.00 127.96 ? 109 THR L H 1 ATOM 8269 H HA . THR D 4 109 ? 75.095 -1.691 20.191 1.00 127.96 ? 109 THR L HA 1 ATOM 8270 H HB . THR D 4 109 ? 74.475 -3.632 19.028 1.00 127.96 ? 109 THR L HB 1 ATOM 8271 H HG1 . THR D 4 109 ? 76.126 -3.558 17.555 1.00 127.96 ? 109 THR L HG1 1 ATOM 8272 H HG21 . THR D 4 109 ? 73.860 -3.568 16.769 1.00 127.96 ? 109 THR L HG21 1 ATOM 8273 H HG22 . THR D 4 109 ? 72.807 -2.767 17.631 1.00 127.96 ? 109 THR L HG22 1 ATOM 8274 H HG23 . THR D 4 109 ? 73.899 -1.990 16.797 1.00 127.96 ? 109 THR L HG23 1 ATOM 8275 N N . VAL D 4 110 ? 76.099 0.142 18.910 1.00 152.90 ? 110 VAL L N 1 ATOM 8276 C CA . VAL D 4 110 ? 76.534 1.471 18.480 1.00 153.29 ? 110 VAL L CA 1 ATOM 8277 C C . VAL D 4 110 ? 76.289 1.712 16.990 1.00 155.78 ? 110 VAL L C 1 ATOM 8278 O O . VAL D 4 110 ? 76.780 0.968 16.141 1.00 158.00 ? 110 VAL L O 1 ATOM 8279 C CB . VAL D 4 110 ? 78.034 1.693 18.779 1.00 153.66 ? 110 VAL L CB 1 ATOM 8280 C CG1 . VAL D 4 110 ? 78.439 3.132 18.470 1.00 153.92 ? 110 VAL L CG1 1 ATOM 8281 C CG2 . VAL D 4 110 ? 78.350 1.368 20.236 1.00 151.49 ? 110 VAL L CG2 1 ATOM 8282 H H . VAL D 4 110 ? 76.713 -0.306 19.313 1.00 127.96 ? 110 VAL L H 1 ATOM 8283 H HA . VAL D 4 110 ? 76.032 2.138 18.974 1.00 127.96 ? 110 VAL L HA 1 ATOM 8284 H HB . VAL D 4 110 ? 78.561 1.104 18.217 1.00 127.96 ? 110 VAL L HB 1 ATOM 8285 H HG11 . VAL D 4 110 ? 79.382 3.243 18.666 1.00 127.96 ? 110 VAL L HG11 1 ATOM 8286 H HG12 . VAL D 4 110 ? 78.272 3.312 17.532 1.00 127.96 ? 110 VAL L HG12 1 ATOM 8287 H HG13 . VAL D 4 110 ? 77.913 3.732 19.021 1.00 127.96 ? 110 VAL L HG13 1 ATOM 8288 H HG21 . VAL D 4 110 ? 79.296 1.516 20.394 1.00 127.96 ? 110 VAL L HG21 1 ATOM 8289 H HG22 . VAL D 4 110 ? 77.824 1.946 20.810 1.00 127.96 ? 110 VAL L HG22 1 ATOM 8290 H HG23 . VAL D 4 110 ? 78.127 0.440 20.408 1.00 127.96 ? 110 VAL L HG23 1 ATOM 8291 N N . ALA D 4 111 ? 75.525 2.762 16.692 1.00 155.46 ? 111 ALA L N 1 ATOM 8292 C CA . ALA D 4 111 ? 75.182 3.123 15.319 1.00 157.79 ? 111 ALA L CA 1 ATOM 8293 C C . ALA D 4 111 ? 75.779 4.477 14.947 1.00 158.38 ? 111 ALA L C 1 ATOM 8294 O O . ALA D 4 111 ? 75.862 5.377 15.782 1.00 156.55 ? 111 ALA L O 1 ATOM 8295 C CB . ALA D 4 111 ? 73.671 3.146 15.142 1.00 157.39 ? 111 ALA L CB 1 ATOM 8296 H H . ALA D 4 111 ? 75.188 3.291 17.281 1.00 127.96 ? 111 ALA L H 1 ATOM 8297 H HA . ALA D 4 111 ? 75.546 2.457 14.715 1.00 127.96 ? 111 ALA L HA 1 ATOM 8298 H HB1 . ALA D 4 111 ? 73.465 3.387 14.225 1.00 127.96 ? 111 ALA L HB1 1 ATOM 8299 H HB2 . ALA D 4 111 ? 73.317 2.265 15.341 1.00 127.96 ? 111 ALA L HB2 1 ATOM 8300 H HB3 . ALA D 4 111 ? 73.293 3.800 15.750 1.00 127.96 ? 111 ALA L HB3 1 ATOM 8301 N N . ALA D 4 112 ? 76.190 4.612 13.689 1.00 161.03 ? 112 ALA L N 1 ATOM 8302 C CA . ALA D 4 112 ? 76.794 5.848 13.195 1.00 162.03 ? 112 ALA L CA 1 ATOM 8303 C C . ALA D 4 112 ? 75.810 6.618 12.313 1.00 163.17 ? 112 ALA L C 1 ATOM 8304 O O . ALA D 4 112 ? 75.065 6.010 11.545 1.00 164.52 ? 112 ALA L O 1 ATOM 8305 C CB . ALA D 4 112 ? 78.065 5.541 12.425 1.00 164.29 ? 112 ALA L CB 1 ATOM 8306 H H . ALA D 4 112 ? 76.130 3.994 13.093 1.00 127.96 ? 112 ALA L H 1 ATOM 8307 H HA . ALA D 4 112 ? 77.027 6.412 13.950 1.00 127.96 ? 112 ALA L HA 1 ATOM 8308 H HB1 . ALA D 4 112 ? 78.450 6.373 12.107 1.00 127.96 ? 112 ALA L HB1 1 ATOM 8309 H HB2 . ALA D 4 112 ? 78.690 5.091 13.015 1.00 127.96 ? 112 ALA L HB2 1 ATOM 8310 H HB3 . ALA D 4 112 ? 77.848 4.967 11.674 1.00 127.96 ? 112 ALA L HB3 1 ATOM 8311 N N . PRO D 4 113 ? 75.802 7.960 12.416 1.00 162.79 ? 113 PRO L N 1 ATOM 8312 C CA . PRO D 4 113 ? 74.861 8.768 11.632 1.00 163.91 ? 113 PRO L CA 1 ATOM 8313 C C . PRO D 4 113 ? 75.383 9.185 10.260 1.00 167.02 ? 113 PRO L C 1 ATOM 8314 O O . PRO D 4 113 ? 76.595 9.273 10.059 1.00 167.98 ? 113 PRO L O 1 ATOM 8315 C CB . PRO D 4 113 ? 74.668 10.001 12.509 1.00 161.96 ? 113 PRO L CB 1 ATOM 8316 C CG . PRO D 4 113 ? 75.991 10.178 13.166 1.00 161.29 ? 113 PRO L CG 1 ATOM 8317 C CD . PRO D 4 113 ? 76.565 8.792 13.364 1.00 161.22 ? 113 PRO L CD 1 ATOM 8318 H HA . PRO D 4 113 ? 74.015 8.306 11.533 1.00 127.96 ? 113 PRO L HA 1 ATOM 8319 H HB2 . PRO D 4 113 ? 74.449 10.769 11.958 1.00 127.96 ? 113 PRO L HB2 1 ATOM 8320 H HB3 . PRO D 4 113 ? 73.973 9.835 13.166 1.00 127.96 ? 113 PRO L HB3 1 ATOM 8321 H HG2 . PRO D 4 113 ? 76.569 10.704 12.592 1.00 127.96 ? 113 PRO L HG2 1 ATOM 8322 H HG3 . PRO D 4 113 ? 75.871 10.619 14.022 1.00 127.96 ? 113 PRO L HG3 1 ATOM 8323 H HD2 . PRO D 4 113 ? 77.509 8.782 13.138 1.00 127.96 ? 113 PRO L HD2 1 ATOM 8324 H HD3 . PRO D 4 113 ? 76.415 8.492 14.274 1.00 127.96 ? 113 PRO L HD3 1 ATOM 8325 N N . SER D 4 114 ? 74.461 9.440 9.335 1.00 168.64 ? 114 SER L N 1 ATOM 8326 C CA . SER D 4 114 ? 74.789 10.050 8.052 1.00 171.56 ? 114 SER L CA 1 ATOM 8327 C C . SER D 4 114 ? 74.412 11.528 8.109 1.00 171.43 ? 114 SER L C 1 ATOM 8328 O O . SER D 4 114 ? 73.266 11.897 7.857 1.00 171.66 ? 114 SER L O 1 ATOM 8329 C CB . SER D 4 114 ? 74.060 9.344 6.907 1.00 173.85 ? 114 SER L CB 1 ATOM 8330 O OG . SER D 4 114 ? 74.426 7.976 6.840 1.00 174.13 ? 114 SER L OG 1 ATOM 8331 H H . SER D 4 114 ? 73.624 9.265 9.430 1.00 127.96 ? 114 SER L H 1 ATOM 8332 H HA . SER D 4 114 ? 75.744 9.982 7.896 1.00 127.96 ? 114 SER L HA 1 ATOM 8333 H HB2 . SER D 4 114 ? 73.103 9.407 7.056 1.00 127.96 ? 114 SER L HB2 1 ATOM 8334 H HB3 . SER D 4 114 ? 74.294 9.774 6.071 1.00 127.96 ? 114 SER L HB3 1 ATOM 8335 H HG . SER D 4 114 ? 74.019 7.600 6.209 1.00 127.96 ? 114 SER L HG 1 ATOM 8336 N N . VAL D 4 115 ? 75.388 12.364 8.449 1.00 171.17 ? 115 VAL L N 1 ATOM 8337 C CA . VAL D 4 115 ? 75.147 13.778 8.732 1.00 170.75 ? 115 VAL L CA 1 ATOM 8338 C C . VAL D 4 115 ? 74.690 14.566 7.503 1.00 173.50 ? 115 VAL L C 1 ATOM 8339 O O . VAL D 4 115 ? 75.044 14.234 6.371 1.00 176.08 ? 115 VAL L O 1 ATOM 8340 C CB . VAL D 4 115 ? 76.423 14.440 9.312 1.00 170.24 ? 115 VAL L CB 1 ATOM 8341 C CG1 . VAL D 4 115 ? 77.567 14.391 8.304 1.00 172.93 ? 115 VAL L CG1 1 ATOM 8342 C CG2 . VAL D 4 115 ? 76.149 15.874 9.757 1.00 169.61 ? 115 VAL L CG2 1 ATOM 8343 H H . VAL D 4 115 ? 76.213 12.134 8.525 1.00 127.96 ? 115 VAL L H 1 ATOM 8344 H HA . VAL D 4 115 ? 74.449 13.845 9.402 1.00 127.96 ? 115 VAL L HA 1 ATOM 8345 H HB . VAL D 4 115 ? 76.702 13.940 10.095 1.00 127.96 ? 115 VAL L HB 1 ATOM 8346 H HG11 . VAL D 4 115 ? 78.349 14.812 8.694 1.00 127.96 ? 115 VAL L HG11 1 ATOM 8347 H HG12 . VAL D 4 115 ? 77.760 13.465 8.092 1.00 127.96 ? 115 VAL L HG12 1 ATOM 8348 H HG13 . VAL D 4 115 ? 77.301 14.867 7.502 1.00 127.96 ? 115 VAL L HG13 1 ATOM 8349 H HG21 . VAL D 4 115 ? 76.967 16.255 10.113 1.00 127.96 ? 115 VAL L HG21 1 ATOM 8350 H HG22 . VAL D 4 115 ? 75.849 16.389 8.992 1.00 127.96 ? 115 VAL L HG22 1 ATOM 8351 H HG23 . VAL D 4 115 ? 75.462 15.865 10.441 1.00 127.96 ? 115 VAL L HG23 1 ATOM 8352 N N . PHE D 4 116 ? 73.898 15.609 7.748 1.00 172.98 ? 116 PHE L N 1 ATOM 8353 C CA . PHE D 4 116 ? 73.449 16.527 6.703 1.00 175.56 ? 116 PHE L CA 1 ATOM 8354 C C . PHE D 4 116 ? 73.583 17.982 7.152 1.00 175.18 ? 116 PHE L C 1 ATOM 8355 O O . PHE D 4 116 ? 73.676 18.268 8.346 1.00 172.60 ? 116 PHE L O 1 ATOM 8356 C CB . PHE D 4 116 ? 71.992 16.252 6.323 1.00 175.92 ? 116 PHE L CB 1 ATOM 8357 C CG . PHE D 4 116 ? 71.801 15.031 5.472 1.00 177.49 ? 116 PHE L CG 1 ATOM 8358 C CD1 . PHE D 4 116 ? 71.700 13.777 6.048 1.00 175.78 ? 116 PHE L CD1 1 ATOM 8359 C CD2 . PHE D 4 116 ? 71.706 15.140 4.094 1.00 180.82 ? 116 PHE L CD2 1 ATOM 8360 C CE1 . PHE D 4 116 ? 71.518 12.652 5.265 1.00 177.37 ? 116 PHE L CE1 1 ATOM 8361 C CE2 . PHE D 4 116 ? 71.524 14.020 3.306 1.00 182.39 ? 116 PHE L CE2 1 ATOM 8362 C CZ . PHE D 4 116 ? 71.430 12.774 3.893 1.00 180.67 ? 116 PHE L CZ 1 ATOM 8363 H H . PHE D 4 116 ? 73.601 15.810 8.530 1.00 127.96 ? 116 PHE L H 1 ATOM 8364 H HA . PHE D 4 116 ? 73.997 16.403 5.912 1.00 127.96 ? 116 PHE L HA 1 ATOM 8365 H HB2 . PHE D 4 116 ? 71.476 16.129 7.135 1.00 127.96 ? 116 PHE L HB2 1 ATOM 8366 H HB3 . PHE D 4 116 ? 71.649 17.013 5.829 1.00 127.96 ? 116 PHE L HB3 1 ATOM 8367 H HD1 . PHE D 4 116 ? 71.759 13.689 6.971 1.00 127.96 ? 116 PHE L HD1 1 ATOM 8368 H HD2 . PHE D 4 116 ? 71.769 15.978 3.694 1.00 127.96 ? 116 PHE L HD2 1 ATOM 8369 H HE1 . PHE D 4 116 ? 71.455 11.814 5.663 1.00 127.96 ? 116 PHE L HE1 1 ATOM 8370 H HE2 . PHE D 4 116 ? 71.465 14.105 2.382 1.00 127.96 ? 116 PHE L HE2 1 ATOM 8371 H HZ . PHE D 4 116 ? 71.307 12.019 3.365 1.00 127.96 ? 116 PHE L HZ 1 ATOM 8372 N N . ILE D 4 117 ? 73.593 18.892 6.182 1.00 177.89 ? 117 ILE L N 1 ATOM 8373 C CA . ILE D 4 117 ? 73.505 20.325 6.449 1.00 178.02 ? 117 ILE L CA 1 ATOM 8374 C C . ILE D 4 117 ? 72.600 20.962 5.403 1.00 180.60 ? 117 ILE L C 1 ATOM 8375 O O . ILE D 4 117 ? 72.610 20.563 4.238 1.00 183.18 ? 117 ILE L O 1 ATOM 8376 C CB . ILE D 4 117 ? 74.894 21.011 6.439 1.00 179.01 ? 117 ILE L CB 1 ATOM 8377 C CG1 . ILE D 4 117 ? 75.672 20.633 7.704 1.00 176.22 ? 117 ILE L CG1 1 ATOM 8378 C CG2 . ILE D 4 117 ? 74.751 22.538 6.344 1.00 180.21 ? 117 ILE L CG2 1 ATOM 8379 C CD1 . ILE D 4 117 ? 77.054 21.262 7.814 1.00 177.08 ? 117 ILE L CD1 1 ATOM 8380 H H . ILE D 4 117 ? 73.652 18.700 5.345 1.00 127.96 ? 117 ILE L H 1 ATOM 8381 H HA . ILE D 4 117 ? 73.105 20.463 7.322 1.00 127.96 ? 117 ILE L HA 1 ATOM 8382 H HB . ILE D 4 117 ? 75.389 20.698 5.665 1.00 127.96 ? 117 ILE L HB 1 ATOM 8383 H HG12 . ILE D 4 117 ? 75.160 20.915 8.478 1.00 127.96 ? 117 ILE L HG12 1 ATOM 8384 H HG13 . ILE D 4 117 ? 75.786 19.670 7.721 1.00 127.96 ? 117 ILE L HG13 1 ATOM 8385 H HG21 . ILE D 4 117 ? 75.635 22.937 6.339 1.00 127.96 ? 117 ILE L HG21 1 ATOM 8386 H HG22 . ILE D 4 117 ? 74.283 22.760 5.524 1.00 127.96 ? 117 ILE L HG22 1 ATOM 8387 H HG23 . ILE D 4 117 ? 74.248 22.855 7.110 1.00 127.96 ? 117 ILE L HG23 1 ATOM 8388 H HD11 . ILE D 4 117 ? 77.469 20.968 8.640 1.00 127.96 ? 117 ILE L HD11 1 ATOM 8389 H HD12 . ILE D 4 117 ? 77.589 20.980 7.056 1.00 127.96 ? 117 ILE L HD12 1 ATOM 8390 H HD13 . ILE D 4 117 ? 76.962 22.227 7.814 1.00 127.96 ? 117 ILE L HD13 1 ATOM 8391 N N . PHE D 4 118 ? 71.817 21.949 5.827 1.00 179.97 ? 118 PHE L N 1 ATOM 8392 C CA . PHE D 4 118 ? 70.897 22.644 4.934 1.00 182.38 ? 118 PHE L CA 1 ATOM 8393 C C . PHE D 4 118 ? 71.055 24.157 5.084 1.00 183.17 ? 118 PHE L C 1 ATOM 8394 O O . PHE D 4 118 ? 71.522 24.633 6.118 1.00 181.12 ? 118 PHE L O 1 ATOM 8395 C CB . PHE D 4 118 ? 69.452 22.226 5.218 1.00 181.05 ? 118 PHE L CB 1 ATOM 8396 C CG . PHE D 4 118 ? 69.245 20.735 5.260 1.00 179.99 ? 118 PHE L CG 1 ATOM 8397 C CD1 . PHE D 4 118 ? 69.575 20.004 6.391 1.00 176.83 ? 118 PHE L CD1 1 ATOM 8398 C CD2 . PHE D 4 118 ? 68.715 20.066 4.171 1.00 182.30 ? 118 PHE L CD2 1 ATOM 8399 C CE1 . PHE D 4 118 ? 69.386 18.636 6.429 1.00 176.02 ? 118 PHE L CE1 1 ATOM 8400 C CE2 . PHE D 4 118 ? 68.522 18.698 4.205 1.00 181.50 ? 118 PHE L CE2 1 ATOM 8401 C CZ . PHE D 4 118 ? 68.858 17.983 5.335 1.00 178.36 ? 118 PHE L CZ 1 ATOM 8402 H H . PHE D 4 118 ? 71.801 22.239 6.637 1.00 127.96 ? 118 PHE L H 1 ATOM 8403 H HA . PHE D 4 118 ? 71.105 22.407 4.016 1.00 127.96 ? 118 PHE L HA 1 ATOM 8404 H HB2 . PHE D 4 118 ? 69.186 22.586 6.078 1.00 127.96 ? 118 PHE L HB2 1 ATOM 8405 H HB3 . PHE D 4 118 ? 68.880 22.584 4.521 1.00 127.96 ? 118 PHE L HB3 1 ATOM 8406 H HD1 . PHE D 4 118 ? 69.933 20.440 7.131 1.00 127.96 ? 118 PHE L HD1 1 ATOM 8407 H HD2 . PHE D 4 118 ? 68.488 20.543 3.406 1.00 127.96 ? 118 PHE L HD2 1 ATOM 8408 H HE1 . PHE D 4 118 ? 69.613 18.156 7.193 1.00 127.96 ? 118 PHE L HE1 1 ATOM 8409 H HE2 . PHE D 4 118 ? 68.166 18.260 3.465 1.00 127.96 ? 118 PHE L HE2 1 ATOM 8410 H HZ . PHE D 4 118 ? 68.729 17.062 5.360 1.00 127.96 ? 118 PHE L HZ 1 ATOM 8411 N N . PRO D 4 119 ? 70.666 24.920 4.048 1.00 186.28 ? 119 PRO L N 1 ATOM 8412 C CA . PRO D 4 119 ? 70.856 26.373 4.030 1.00 187.62 ? 119 PRO L CA 1 ATOM 8413 C C . PRO D 4 119 ? 69.669 27.158 4.588 1.00 186.61 ? 119 PRO L C 1 ATOM 8414 O O . PRO D 4 119 ? 68.636 26.563 4.894 1.00 185.04 ? 119 PRO L O 1 ATOM 8415 C CB . PRO D 4 119 ? 71.031 26.663 2.543 1.00 191.73 ? 119 PRO L CB 1 ATOM 8416 C CG . PRO D 4 119 ? 70.115 25.675 1.890 1.00 192.36 ? 119 PRO L CG 1 ATOM 8417 C CD . PRO D 4 119 ? 70.101 24.441 2.772 1.00 189.04 ? 119 PRO L CD 1 ATOM 8418 H HA . PRO D 4 119 ? 71.665 26.618 4.507 1.00 127.96 ? 119 PRO L HA 1 ATOM 8419 H HB2 . PRO D 4 119 ? 70.758 27.573 2.348 1.00 127.96 ? 119 PRO L HB2 1 ATOM 8420 H HB3 . PRO D 4 119 ? 71.952 26.511 2.280 1.00 127.96 ? 119 PRO L HB3 1 ATOM 8421 H HG2 . PRO D 4 119 ? 69.225 26.055 1.825 1.00 127.96 ? 119 PRO L HG2 1 ATOM 8422 H HG3 . PRO D 4 119 ? 70.455 25.456 1.008 1.00 127.96 ? 119 PRO L HG3 1 ATOM 8423 H HD2 . PRO D 4 119 ? 69.191 24.130 2.901 1.00 127.96 ? 119 PRO L HD2 1 ATOM 8424 H HD3 . PRO D 4 119 ? 70.663 23.748 2.392 1.00 127.96 ? 119 PRO L HD3 1 ATOM 8425 N N . PRO D 4 120 ? 69.819 28.487 4.721 1.00 187.58 ? 120 PRO L N 1 ATOM 8426 C CA . PRO D 4 120 ? 68.705 29.372 5.078 1.00 187.25 ? 120 PRO L CA 1 ATOM 8427 C C . PRO D 4 120 ? 67.783 29.635 3.887 1.00 190.47 ? 120 PRO L C 1 ATOM 8428 O O . PRO D 4 120 ? 67.919 28.973 2.857 1.00 192.57 ? 120 PRO L O 1 ATOM 8429 C CB . PRO D 4 120 ? 69.410 30.656 5.525 1.00 187.66 ? 120 PRO L CB 1 ATOM 8430 C CG . PRO D 4 120 ? 70.685 30.658 4.769 1.00 190.02 ? 120 PRO L CG 1 ATOM 8431 C CD . PRO D 4 120 ? 71.097 29.217 4.654 1.00 188.88 ? 120 PRO L CD 1 ATOM 8432 H HA . PRO D 4 120 ? 68.194 29.004 5.816 1.00 127.96 ? 120 PRO L HA 1 ATOM 8433 H HB2 . PRO D 4 120 ? 68.869 31.427 5.292 1.00 127.96 ? 120 PRO L HB2 1 ATOM 8434 H HB3 . PRO D 4 120 ? 69.575 30.625 6.480 1.00 127.96 ? 120 PRO L HB3 1 ATOM 8435 H HG2 . PRO D 4 120 ? 70.541 31.042 3.890 1.00 127.96 ? 120 PRO L HG2 1 ATOM 8436 H HG3 . PRO D 4 120 ? 71.352 31.165 5.258 1.00 127.96 ? 120 PRO L HG3 1 ATOM 8437 H HD2 . PRO D 4 120 ? 71.533 29.058 3.802 1.00 127.96 ? 120 PRO L HD2 1 ATOM 8438 H HD3 . PRO D 4 120 ? 71.667 28.969 5.398 1.00 127.96 ? 120 PRO L HD3 1 ATOM 8439 N N . SER D 4 121 ? 66.862 30.585 4.033 1.00 190.91 ? 121 SER L N 1 ATOM 8440 C CA . SER D 4 121 ? 65.951 30.962 2.955 1.00 194.13 ? 121 SER L CA 1 ATOM 8441 C C . SER D 4 121 ? 66.060 32.453 2.652 1.00 196.68 ? 121 SER L C 1 ATOM 8442 O O . SER D 4 121 ? 66.428 33.247 3.518 1.00 195.30 ? 121 SER L O 1 ATOM 8443 C CB . SER D 4 121 ? 64.508 30.605 3.320 1.00 192.59 ? 121 SER L CB 1 ATOM 8444 O OG . SER D 4 121 ? 63.602 31.084 2.342 1.00 195.83 ? 121 SER L OG 1 ATOM 8445 H H . SER D 4 121 ? 66.743 31.032 4.758 1.00 127.96 ? 121 SER L H 1 ATOM 8446 H HA . SER D 4 121 ? 66.189 30.472 2.153 1.00 127.96 ? 121 SER L HA 1 ATOM 8447 H HB2 . SER D 4 121 ? 64.427 29.640 3.378 1.00 127.96 ? 121 SER L HB2 1 ATOM 8448 H HB3 . SER D 4 121 ? 64.290 31.007 4.175 1.00 127.96 ? 121 SER L HB3 1 ATOM 8449 H HG . SER D 4 121 ? 62.815 30.881 2.555 1.00 127.96 ? 121 SER L HG 1 ATOM 8450 N N . ASP D 4 122 ? 65.742 32.825 1.416 1.00 211.01 ? 122 ASP L N 1 ATOM 8451 C CA . ASP D 4 122 ? 65.800 34.220 0.995 1.00 216.96 ? 122 ASP L CA 1 ATOM 8452 C C . ASP D 4 122 ? 64.659 35.021 1.612 1.00 216.94 ? 122 ASP L C 1 ATOM 8453 O O . ASP D 4 122 ? 64.845 36.171 2.009 1.00 220.84 ? 122 ASP L O 1 ATOM 8454 C CB . ASP D 4 122 ? 65.754 34.323 -0.531 1.00 220.12 ? 122 ASP L CB 1 ATOM 8455 C CG . ASP D 4 122 ? 67.033 33.841 -1.188 1.00 221.81 ? 122 ASP L CG 1 ATOM 8456 O OD1 . ASP D 4 122 ? 67.710 32.966 -0.608 1.00 218.66 ? 122 ASP L OD1 1 ATOM 8457 O OD2 . ASP D 4 122 ? 67.363 34.339 -2.285 1.00 226.39 ? 122 ASP L OD2 1 ATOM 8458 H H . ASP D 4 122 ? 65.487 32.284 0.798 1.00 127.96 ? 122 ASP L H 1 ATOM 8459 H HA . ASP D 4 122 ? 66.637 34.607 1.297 1.00 127.96 ? 122 ASP L HA 1 ATOM 8460 H HB2 . ASP D 4 122 ? 65.022 33.780 -0.863 1.00 127.96 ? 122 ASP L HB2 1 ATOM 8461 H HB3 . ASP D 4 122 ? 65.619 35.251 -0.781 1.00 127.96 ? 122 ASP L HB3 1 ATOM 8462 N N . GLU D 4 123 ? 63.480 34.413 1.686 1.00 212.72 ? 123 GLU L N 1 ATOM 8463 C CA . GLU D 4 123 ? 62.339 35.044 2.339 1.00 212.16 ? 123 GLU L CA 1 ATOM 8464 C C . GLU D 4 123 ? 62.625 35.201 3.828 1.00 210.64 ? 123 GLU L C 1 ATOM 8465 O O . GLU D 4 123 ? 62.297 36.222 4.435 1.00 212.97 ? 123 GLU L O 1 ATOM 8466 C CB . GLU D 4 123 ? 61.067 34.222 2.124 1.00 207.73 ? 123 GLU L CB 1 ATOM 8467 H H . GLU D 4 123 ? 63.314 33.633 1.365 1.00 127.96 ? 123 GLU L H 1 ATOM 8468 H HA . GLU D 4 123 ? 62.199 35.926 1.960 1.00 127.96 ? 123 GLU L HA 1 ATOM 8469 N N . GLN D 4 124 ? 63.246 34.177 4.405 1.00 206.84 ? 124 GLN L N 1 ATOM 8470 C CA . GLN D 4 124 ? 63.658 34.205 5.802 1.00 205.31 ? 124 GLN L CA 1 ATOM 8471 C C . GLN D 4 124 ? 64.661 35.328 6.041 1.00 210.68 ? 124 GLN L C 1 ATOM 8472 O O . GLN D 4 124 ? 64.523 36.107 6.984 1.00 211.99 ? 124 GLN L O 1 ATOM 8473 C CB . GLN D 4 124 ? 64.262 32.856 6.200 1.00 200.64 ? 124 GLN L CB 1 ATOM 8474 C CG . GLN D 4 124 ? 64.835 32.805 7.608 1.00 199.13 ? 124 GLN L CG 1 ATOM 8475 C CD . GLN D 4 124 ? 65.390 31.436 7.958 1.00 194.47 ? 124 GLN L CD 1 ATOM 8476 O OE1 . GLN D 4 124 ? 66.500 31.318 8.477 1.00 194.96 ? 124 GLN L OE1 1 ATOM 8477 N NE2 . GLN D 4 124 ? 64.618 30.393 7.677 1.00 190.04 ? 124 GLN L NE2 1 ATOM 8478 H H . GLN D 4 124 ? 63.443 33.444 4.000 1.00 127.96 ? 124 GLN L H 1 ATOM 8479 H HA . GLN D 4 124 ? 62.882 34.366 6.361 1.00 127.96 ? 124 GLN L HA 1 ATOM 8480 H HB2 . GLN D 4 124 ? 63.572 32.178 6.139 1.00 127.96 ? 124 GLN L HB2 1 ATOM 8481 H HB3 . GLN D 4 124 ? 64.981 32.645 5.584 1.00 127.96 ? 124 GLN L HB3 1 ATOM 8482 H HG2 . GLN D 4 124 ? 65.555 33.450 7.682 1.00 127.96 ? 124 GLN L HG2 1 ATOM 8483 H HG3 . GLN D 4 124 ? 64.133 33.016 8.244 1.00 127.96 ? 124 GLN L HG3 1 ATOM 8484 H HE21 . GLN D 4 124 ? 63.847 30.514 7.316 1.00 127.96 ? 124 GLN L HE21 1 ATOM 8485 H HE22 . GLN D 4 124 ? 64.889 29.597 7.857 1.00 127.96 ? 124 GLN L HE22 1 ATOM 8486 N N . LEU D 4 125 ? 65.668 35.403 5.177 1.00 213.96 ? 125 LEU L N 1 ATOM 8487 C CA . LEU D 4 125 ? 66.694 36.433 5.279 1.00 219.49 ? 125 LEU L CA 1 ATOM 8488 C C . LEU D 4 125 ? 66.092 37.806 4.987 1.00 224.30 ? 125 LEU L C 1 ATOM 8489 O O . LEU D 4 125 ? 66.524 38.816 5.542 1.00 228.21 ? 125 LEU L O 1 ATOM 8490 C CB . LEU D 4 125 ? 67.846 36.131 4.316 1.00 221.91 ? 125 LEU L CB 1 ATOM 8491 C CG . LEU D 4 125 ? 69.219 36.713 4.663 1.00 226.13 ? 125 LEU L CG 1 ATOM 8492 C CD1 . LEU D 4 125 ? 70.318 35.795 4.151 1.00 225.45 ? 125 LEU L CD1 1 ATOM 8493 C CD2 . LEU D 4 125 ? 69.396 38.110 4.089 1.00 233.01 ? 125 LEU L CD2 1 ATOM 8494 H H . LEU D 4 125 ? 65.781 34.864 4.517 1.00 127.96 ? 125 LEU L H 1 ATOM 8495 H HA . LEU D 4 125 ? 67.049 36.443 6.182 1.00 127.96 ? 125 LEU L HA 1 ATOM 8496 H HB2 . LEU D 4 125 ? 67.950 35.168 4.263 1.00 127.96 ? 125 LEU L HB2 1 ATOM 8497 H HB3 . LEU D 4 125 ? 67.605 36.474 3.441 1.00 127.96 ? 125 LEU L HB3 1 ATOM 8498 H HG . LEU D 4 125 ? 69.303 36.772 5.628 1.00 127.96 ? 125 LEU L HG 1 ATOM 8499 H HD11 . LEU D 4 125 ? 71.180 36.177 4.379 1.00 127.96 ? 125 LEU L HD11 1 ATOM 8500 H HD12 . LEU D 4 125 ? 70.221 34.924 4.568 1.00 127.96 ? 125 LEU L HD12 1 ATOM 8501 H HD13 . LEU D 4 125 ? 70.237 35.712 3.188 1.00 127.96 ? 125 LEU L HD13 1 ATOM 8502 H HD21 . LEU D 4 125 ? 70.275 38.441 4.331 1.00 127.96 ? 125 LEU L HD21 1 ATOM 8503 H HD22 . LEU D 4 125 ? 69.313 38.067 3.124 1.00 127.96 ? 125 LEU L HD22 1 ATOM 8504 H HD23 . LEU D 4 125 ? 68.711 38.691 4.456 1.00 127.96 ? 125 LEU L HD23 1 ATOM 8505 N N . LYS D 4 126 ? 65.083 37.830 4.121 1.00 224.07 ? 126 LYS L N 1 ATOM 8506 C CA . LYS D 4 126 ? 64.405 39.072 3.763 1.00 228.40 ? 126 LYS L CA 1 ATOM 8507 C C . LYS D 4 126 ? 63.545 39.570 4.918 1.00 227.13 ? 126 LYS L C 1 ATOM 8508 O O . LYS D 4 126 ? 63.440 40.775 5.151 1.00 231.45 ? 126 LYS L O 1 ATOM 8509 C CB . LYS D 4 126 ? 63.543 38.872 2.515 1.00 228.24 ? 126 LYS L CB 1 ATOM 8510 H H . LYS D 4 126 ? 64.771 37.135 3.723 1.00 127.96 ? 126 LYS L H 1 ATOM 8511 H HA . LYS D 4 126 ? 65.069 39.751 3.565 1.00 127.96 ? 126 LYS L HA 1 ATOM 8512 N N . SER D 4 127 ? 62.927 38.636 5.633 1.00 221.34 ? 127 SER L N 1 ATOM 8513 C CA . SER D 4 127 ? 62.112 38.976 6.793 1.00 219.69 ? 127 SER L CA 1 ATOM 8514 C C . SER D 4 127 ? 62.955 39.656 7.868 1.00 222.18 ? 127 SER L C 1 ATOM 8515 O O . SER D 4 127 ? 62.503 40.597 8.521 1.00 224.38 ? 127 SER L O 1 ATOM 8516 C CB . SER D 4 127 ? 61.445 37.725 7.366 1.00 212.98 ? 127 SER L CB 1 ATOM 8517 O OG . SER D 4 127 ? 60.666 38.043 8.507 1.00 211.49 ? 127 SER L OG 1 ATOM 8518 H H . SER D 4 127 ? 62.963 37.794 5.466 1.00 127.96 ? 127 SER L H 1 ATOM 8519 H HA . SER D 4 127 ? 61.415 39.593 6.522 1.00 127.96 ? 127 SER L HA 1 ATOM 8520 H HB2 . SER D 4 127 ? 60.868 37.337 6.689 1.00 127.96 ? 127 SER L HB2 1 ATOM 8521 H HB3 . SER D 4 127 ? 62.132 37.090 7.620 1.00 127.96 ? 127 SER L HB3 1 ATOM 8522 H HG . SER D 4 127 ? 60.305 37.348 8.811 1.00 127.96 ? 127 SER L HG 1 ATOM 8523 N N . GLY D 4 128 ? 64.181 39.174 8.045 1.00 221.97 ? 128 GLY L N 1 ATOM 8524 C CA . GLY D 4 128 ? 65.087 39.736 9.030 1.00 224.40 ? 128 GLY L CA 1 ATOM 8525 C C . GLY D 4 128 ? 66.378 38.947 9.147 1.00 223.23 ? 128 GLY L C 1 ATOM 8526 O O . GLY D 4 128 ? 67.277 39.085 8.318 1.00 226.54 ? 128 GLY L O 1 ATOM 8527 H H . GLY D 4 128 ? 64.512 38.516 7.602 1.00 127.96 ? 128 GLY L H 1 ATOM 8528 H HA2 . GLY D 4 128 ? 65.305 40.649 8.785 1.00 127.96 ? 128 GLY L HA2 1 ATOM 8529 H HA3 . GLY D 4 128 ? 64.654 39.747 9.898 1.00 127.96 ? 128 GLY L HA3 1 ATOM 8530 N N . THR D 4 129 ? 66.466 38.119 10.184 1.00 218.61 ? 129 THR L N 1 ATOM 8531 C CA . THR D 4 129 ? 67.652 37.304 10.428 1.00 217.05 ? 129 THR L CA 1 ATOM 8532 C C . THR D 4 129 ? 67.564 35.985 9.661 1.00 212.67 ? 129 THR L C 1 ATOM 8533 O O . THR D 4 129 ? 66.700 35.822 8.798 1.00 211.78 ? 129 THR L O 1 ATOM 8534 C CB . THR D 4 129 ? 67.834 37.018 11.932 1.00 214.25 ? 129 THR L CB 1 ATOM 8535 O OG1 . THR D 4 129 ? 66.716 36.266 12.422 1.00 208.71 ? 129 THR L OG1 1 ATOM 8536 C CG2 . THR D 4 129 ? 67.947 38.320 12.711 1.00 218.81 ? 129 THR L CG2 1 ATOM 8537 H H . THR D 4 129 ? 65.844 38.009 10.768 1.00 127.96 ? 129 THR L H 1 ATOM 8538 H HA . THR D 4 129 ? 68.436 37.783 10.115 1.00 127.96 ? 129 THR L HA 1 ATOM 8539 H HB . THR D 4 129 ? 68.648 36.509 12.067 1.00 127.96 ? 129 THR L HB 1 ATOM 8540 H HG1 . THR D 4 129 ? 66.813 36.109 13.241 1.00 127.96 ? 129 THR L HG1 1 ATOM 8541 H HG21 . THR D 4 129 ? 68.061 38.132 13.656 1.00 127.96 ? 129 THR L HG21 1 ATOM 8542 H HG22 . THR D 4 129 ? 68.710 38.829 12.397 1.00 127.96 ? 129 THR L HG22 1 ATOM 8543 H HG23 . THR D 4 129 ? 67.143 38.850 12.590 1.00 127.96 ? 129 THR L HG23 1 ATOM 8544 N N . ALA D 4 130 ? 68.458 35.050 9.973 1.00 210.11 ? 130 ALA L N 1 ATOM 8545 C CA . ALA D 4 130 ? 68.492 33.761 9.287 1.00 206.15 ? 130 ALA L CA 1 ATOM 8546 C C . ALA D 4 130 ? 68.982 32.639 10.205 1.00 201.40 ? 130 ALA L C 1 ATOM 8547 O O . ALA D 4 130 ? 69.531 32.894 11.280 1.00 201.81 ? 130 ALA L O 1 ATOM 8548 C CB . ALA D 4 130 ? 69.372 33.853 8.049 1.00 209.89 ? 130 ALA L CB 1 ATOM 8549 H H . ALA D 4 130 ? 69.058 35.137 10.582 1.00 127.96 ? 130 ALA L H 1 ATOM 8550 H HA . ALA D 4 130 ? 67.593 33.537 8.997 1.00 127.96 ? 130 ALA L HA 1 ATOM 8551 H HB1 . ALA D 4 130 ? 69.383 32.990 7.606 1.00 127.96 ? 130 ALA L HB1 1 ATOM 8552 H HB2 . ALA D 4 130 ? 69.008 34.526 7.453 1.00 127.96 ? 130 ALA L HB2 1 ATOM 8553 H HB3 . ALA D 4 130 ? 70.270 34.099 8.319 1.00 127.96 ? 130 ALA L HB3 1 ATOM 8554 N N . SER D 4 131 ? 68.779 31.399 9.766 1.00 197.03 ? 131 SER L N 1 ATOM 8555 C CA . SER D 4 131 ? 69.154 30.225 10.548 1.00 192.19 ? 131 SER L CA 1 ATOM 8556 C C . SER D 4 131 ? 69.828 29.162 9.684 1.00 190.73 ? 131 SER L C 1 ATOM 8557 O O . SER D 4 131 ? 69.606 29.095 8.475 1.00 191.97 ? 131 SER L O 1 ATOM 8558 C CB . SER D 4 131 ? 67.923 29.630 11.235 1.00 187.06 ? 131 SER L CB 1 ATOM 8559 H H . SER D 4 131 ? 68.421 31.209 9.008 1.00 127.96 ? 131 SER L H 1 ATOM 8560 H HA . SER D 4 131 ? 69.782 30.492 11.238 1.00 127.96 ? 131 SER L HA 1 ATOM 8561 N N . VAL D 4 132 ? 70.653 28.336 10.321 1.00 188.20 ? 132 VAL L N 1 ATOM 8562 C CA . VAL D 4 132 ? 71.355 27.251 9.643 1.00 186.57 ? 132 VAL L CA 1 ATOM 8563 C C . VAL D 4 132 ? 71.282 25.997 10.509 1.00 180.73 ? 132 VAL L C 1 ATOM 8564 O O . VAL D 4 132 ? 71.388 26.078 11.731 1.00 179.37 ? 132 VAL L O 1 ATOM 8565 C CB . VAL D 4 132 ? 72.826 27.613 9.360 1.00 190.89 ? 132 VAL L CB 1 ATOM 8566 C CG1 . VAL D 4 132 ? 73.502 26.515 8.554 1.00 190.67 ? 132 VAL L CG1 1 ATOM 8567 C CG2 . VAL D 4 132 ? 72.914 28.943 8.620 1.00 197.03 ? 132 VAL L CG2 1 ATOM 8568 H H . VAL D 4 132 ? 70.826 28.384 11.163 1.00 127.96 ? 132 VAL L H 1 ATOM 8569 H HA . VAL D 4 132 ? 70.918 27.065 8.797 1.00 127.96 ? 132 VAL L HA 1 ATOM 8570 H HB . VAL D 4 132 ? 73.298 27.705 10.202 1.00 127.96 ? 132 VAL L HB 1 ATOM 8571 H HG11 . VAL D 4 132 ? 74.425 26.766 8.390 1.00 127.96 ? 132 VAL L HG11 1 ATOM 8572 H HG12 . VAL D 4 132 ? 73.470 25.687 9.060 1.00 127.96 ? 132 VAL L HG12 1 ATOM 8573 H HG13 . VAL D 4 132 ? 73.033 26.407 7.712 1.00 127.96 ? 132 VAL L HG13 1 ATOM 8574 H HG21 . VAL D 4 132 ? 73.847 29.149 8.453 1.00 127.96 ? 132 VAL L HG21 1 ATOM 8575 H HG22 . VAL D 4 132 ? 72.436 28.868 7.779 1.00 127.96 ? 132 VAL L HG22 1 ATOM 8576 H HG23 . VAL D 4 132 ? 72.514 29.636 9.167 1.00 127.96 ? 132 VAL L HG23 1 ATOM 8577 N N . VAL D 4 133 ? 71.111 24.841 9.873 1.00 156.89 ? 133 VAL L N 1 ATOM 8578 C CA . VAL D 4 133 ? 70.819 23.605 10.595 1.00 155.23 ? 133 VAL L CA 1 ATOM 8579 C C . VAL D 4 133 ? 71.928 22.560 10.487 1.00 157.46 ? 133 VAL L C 1 ATOM 8580 O O . VAL D 4 133 ? 72.908 22.740 9.765 1.00 160.20 ? 133 VAL L O 1 ATOM 8581 C CB . VAL D 4 133 ? 69.509 22.970 10.088 1.00 151.54 ? 133 VAL L CB 1 ATOM 8582 C CG1 . VAL D 4 133 ? 68.361 23.965 10.194 1.00 149.40 ? 133 VAL L CG1 1 ATOM 8583 C CG2 . VAL D 4 133 ? 69.662 22.494 8.654 1.00 151.87 ? 133 VAL L CG2 1 ATOM 8584 H H . VAL D 4 133 ? 71.160 24.745 9.020 1.00 127.96 ? 133 VAL L H 1 ATOM 8585 H HA . VAL D 4 133 ? 70.702 23.815 11.535 1.00 127.96 ? 133 VAL L HA 1 ATOM 8586 H HB . VAL D 4 133 ? 69.294 22.202 10.640 1.00 127.96 ? 133 VAL L HB 1 ATOM 8587 H HG11 . VAL D 4 133 ? 67.549 23.545 9.871 1.00 127.96 ? 133 VAL L HG11 1 ATOM 8588 H HG12 . VAL D 4 133 ? 68.254 24.224 11.123 1.00 127.96 ? 133 VAL L HG12 1 ATOM 8589 H HG13 . VAL D 4 133 ? 68.569 24.744 9.655 1.00 127.96 ? 133 VAL L HG13 1 ATOM 8590 H HG21 . VAL D 4 133 ? 68.826 22.100 8.361 1.00 127.96 ? 133 VAL L HG21 1 ATOM 8591 H HG22 . VAL D 4 133 ? 69.886 23.252 8.092 1.00 127.96 ? 133 VAL L HG22 1 ATOM 8592 H HG23 . VAL D 4 133 ? 70.371 21.832 8.615 1.00 127.96 ? 133 VAL L HG23 1 ATOM 8593 N N . CYS D 4 134 ? 71.740 21.465 11.218 1.00 142.05 ? 134 CYS L N 1 ATOM 8594 C CA . CYS D 4 134 ? 72.651 20.326 11.208 1.00 143.95 ? 134 CYS L CA 1 ATOM 8595 C C . CYS D 4 134 ? 72.067 19.218 12.079 1.00 141.67 ? 134 CYS L C 1 ATOM 8596 O O . CYS D 4 134 ? 71.807 19.433 13.264 1.00 140.80 ? 134 CYS L O 1 ATOM 8597 C CB . CYS D 4 134 ? 74.039 20.718 11.718 1.00 147.97 ? 134 CYS L CB 1 ATOM 8598 S SG . CYS D 4 134 ? 75.164 19.318 11.933 1.00 150.58 ? 134 CYS L SG 1 ATOM 8599 H H . CYS D 4 134 ? 71.070 21.356 11.746 1.00 127.96 ? 134 CYS L H 1 ATOM 8600 H HA . CYS D 4 134 ? 72.740 19.990 10.302 1.00 127.96 ? 134 CYS L HA 1 ATOM 8601 H HB2 . CYS D 4 134 ? 74.444 21.328 11.082 1.00 127.96 ? 134 CYS L HB2 1 ATOM 8602 H HB3 . CYS D 4 134 ? 73.944 21.156 12.578 1.00 127.96 ? 134 CYS L HB3 1 ATOM 8603 H HG . CYS D 4 134 ? 76.220 19.723 12.333 1.00 127.96 ? 134 CYS L HG 1 ATOM 8604 N N . LEU D 4 135 ? 71.859 18.040 11.494 1.00 137.26 ? 135 LEU L N 1 ATOM 8605 C CA . LEU D 4 135 ? 71.257 16.924 12.218 1.00 134.99 ? 135 LEU L CA 1 ATOM 8606 C C . LEU D 4 135 ? 71.996 15.617 11.964 1.00 136.81 ? 135 LEU L C 1 ATOM 8607 O O . LEU D 4 135 ? 72.814 15.513 11.049 1.00 139.47 ? 135 LEU L O 1 ATOM 8608 C CB . LEU D 4 135 ? 69.783 16.767 11.830 1.00 131.07 ? 135 LEU L CB 1 ATOM 8609 C CG . LEU D 4 135 ? 69.473 16.035 10.521 1.00 130.64 ? 135 LEU L CG 1 ATOM 8610 C CD1 . LEU D 4 135 ? 69.157 14.559 10.761 1.00 129.44 ? 135 LEU L CD1 1 ATOM 8611 C CD2 . LEU D 4 135 ? 68.315 16.708 9.813 1.00 128.12 ? 135 LEU L CD2 1 ATOM 8612 H H . LEU D 4 135 ? 72.058 17.862 10.677 1.00 127.96 ? 135 LEU L H 1 ATOM 8613 H HA . LEU D 4 135 ? 71.296 17.109 13.169 1.00 127.96 ? 135 LEU L HA 1 ATOM 8614 H HB2 . LEU D 4 135 ? 69.336 16.280 12.540 1.00 127.96 ? 135 LEU L HB2 1 ATOM 8615 H HB3 . LEU D 4 135 ? 69.396 17.653 11.759 1.00 127.96 ? 135 LEU L HB3 1 ATOM 8616 H HG . LEU D 4 135 ? 70.249 16.084 9.940 1.00 127.96 ? 135 LEU L HG 1 ATOM 8617 H HD11 . LEU D 4 135 ? 68.968 14.135 9.909 1.00 127.96 ? 135 LEU L HD11 1 ATOM 8618 H HD12 . LEU D 4 135 ? 69.924 14.137 11.178 1.00 127.96 ? 135 LEU L HD12 1 ATOM 8619 H HD13 . LEU D 4 135 ? 68.385 14.493 11.343 1.00 127.96 ? 135 LEU L HD13 1 ATOM 8620 H HD21 . LEU D 4 135 ? 68.132 16.234 8.987 1.00 127.96 ? 135 LEU L HD21 1 ATOM 8621 H HD22 . LEU D 4 135 ? 67.536 16.683 10.390 1.00 127.96 ? 135 LEU L HD22 1 ATOM 8622 H HD23 . LEU D 4 135 ? 68.556 17.628 9.620 1.00 127.96 ? 135 LEU L HD23 1 ATOM 8623 N N . LEU D 4 136 ? 71.691 14.626 12.795 1.00 134.18 ? 136 LEU L N 1 ATOM 8624 C CA . LEU D 4 136 ? 72.270 13.298 12.683 1.00 135.67 ? 136 LEU L CA 1 ATOM 8625 C C . LEU D 4 136 ? 71.175 12.261 12.920 1.00 132.28 ? 136 LEU L C 1 ATOM 8626 O O . LEU D 4 136 ? 70.719 12.088 14.047 1.00 130.20 ? 136 LEU L O 1 ATOM 8627 C CB . LEU D 4 136 ? 73.410 13.120 13.687 1.00 138.44 ? 136 LEU L CB 1 ATOM 8628 C CG . LEU D 4 136 ? 74.511 14.186 13.666 1.00 142.78 ? 136 LEU L CG 1 ATOM 8629 C CD1 . LEU D 4 136 ? 74.164 15.362 14.574 1.00 142.16 ? 136 LEU L CD1 1 ATOM 8630 C CD2 . LEU D 4 136 ? 75.847 13.582 14.068 1.00 147.32 ? 136 LEU L CD2 1 ATOM 8631 H H . LEU D 4 136 ? 71.136 14.704 13.447 1.00 127.96 ? 136 LEU L H 1 ATOM 8632 H HA . LEU D 4 136 ? 72.624 13.173 11.789 1.00 127.96 ? 136 LEU L HA 1 ATOM 8633 H HB2 . LEU D 4 136 ? 73.031 13.117 14.580 1.00 127.96 ? 136 LEU L HB2 1 ATOM 8634 H HB3 . LEU D 4 136 ? 73.835 12.265 13.516 1.00 127.96 ? 136 LEU L HB3 1 ATOM 8635 H HG . LEU D 4 136 ? 74.599 14.526 12.762 1.00 127.96 ? 136 LEU L HG 1 ATOM 8636 H HD11 . LEU D 4 136 ? 74.881 16.013 14.534 1.00 127.96 ? 136 LEU L HD11 1 ATOM 8637 H HD12 . LEU D 4 136 ? 73.335 15.762 14.268 1.00 127.96 ? 136 LEU L HD12 1 ATOM 8638 H HD13 . LEU D 4 136 ? 74.060 15.038 15.483 1.00 127.96 ? 136 LEU L HD13 1 ATOM 8639 H HD21 . LEU D 4 136 ? 76.526 14.275 14.046 1.00 127.96 ? 136 LEU L HD21 1 ATOM 8640 H HD22 . LEU D 4 136 ? 75.773 13.219 14.964 1.00 127.96 ? 136 LEU L HD22 1 ATOM 8641 H HD23 . LEU D 4 136 ? 76.075 12.876 13.442 1.00 127.96 ? 136 LEU L HD23 1 ATOM 8642 N N . ASN D 4 137 ? 70.751 11.586 11.855 1.00 138.24 ? 137 ASN L N 1 ATOM 8643 C CA . ASN D 4 137 ? 69.638 10.643 11.935 1.00 135.11 ? 137 ASN L CA 1 ATOM 8644 C C . ASN D 4 137 ? 70.100 9.190 11.959 1.00 136.47 ? 137 ASN L C 1 ATOM 8645 O O . ASN D 4 137 ? 71.169 8.860 11.445 1.00 139.94 ? 137 ASN L O 1 ATOM 8646 C CB . ASN D 4 137 ? 68.681 10.855 10.760 1.00 133.40 ? 137 ASN L CB 1 ATOM 8647 C CG . ASN D 4 137 ? 67.385 10.083 10.917 1.00 129.90 ? 137 ASN L CG 1 ATOM 8648 O OD1 . ASN D 4 137 ? 67.302 8.908 10.559 1.00 130.18 ? 137 ASN L OD1 1 ATOM 8649 N ND2 . ASN D 4 137 ? 66.365 10.741 11.459 1.00 126.72 ? 137 ASN L ND2 1 ATOM 8650 H H . ASN D 4 137 ? 71.093 11.656 11.069 1.00 127.96 ? 137 ASN L H 1 ATOM 8651 H HA . ASN D 4 137 ? 69.145 10.811 12.754 1.00 127.96 ? 137 ASN L HA 1 ATOM 8652 H HB2 . ASN D 4 137 ? 68.463 11.798 10.696 1.00 127.96 ? 137 ASN L HB2 1 ATOM 8653 H HB3 . ASN D 4 137 ? 69.112 10.557 9.944 1.00 127.96 ? 137 ASN L HB3 1 ATOM 8654 H HD21 . ASN D 4 137 ? 65.609 10.346 11.569 1.00 127.96 ? 137 ASN L HD21 1 ATOM 8655 H HD22 . ASN D 4 137 ? 66.462 11.561 11.699 1.00 127.96 ? 137 ASN L HD22 1 ATOM 8656 N N . ASN D 4 138 ? 69.280 8.330 12.559 1.00 132.75 ? 138 ASN L N 1 ATOM 8657 C CA . ASN D 4 138 ? 69.574 6.904 12.649 1.00 133.60 ? 138 ASN L CA 1 ATOM 8658 C C . ASN D 4 138 ? 70.919 6.642 13.317 1.00 136.66 ? 138 ASN L C 1 ATOM 8659 O O . ASN D 4 138 ? 71.873 6.223 12.660 1.00 140.15 ? 138 ASN L O 1 ATOM 8660 C CB . ASN D 4 138 ? 69.554 6.268 11.256 1.00 135.18 ? 138 ASN L CB 1 ATOM 8661 H H . ASN D 4 138 ? 68.536 8.553 12.927 1.00 127.96 ? 138 ASN L H 1 ATOM 8662 H HA . ASN D 4 138 ? 68.887 6.475 13.183 1.00 127.96 ? 138 ASN L HA 1 ATOM 8663 N N . PHE D 4 139 ? 70.991 6.892 14.622 1.00 132.41 ? 139 PHE L N 1 ATOM 8664 C CA . PHE D 4 139 ? 72.241 6.723 15.354 1.00 135.31 ? 139 PHE L CA 1 ATOM 8665 C C . PHE D 4 139 ? 72.027 6.341 16.812 1.00 133.00 ? 139 PHE L C 1 ATOM 8666 O O . PHE D 4 139 ? 70.908 6.375 17.331 1.00 128.99 ? 139 PHE L O 1 ATOM 8667 C CB . PHE D 4 139 ? 73.070 8.008 15.287 1.00 138.07 ? 139 PHE L CB 1 ATOM 8668 C CG . PHE D 4 139 ? 72.646 9.061 16.276 1.00 136.06 ? 139 PHE L CG 1 ATOM 8669 C CD1 . PHE D 4 139 ? 73.227 9.132 17.533 1.00 136.84 ? 139 PHE L CD1 1 ATOM 8670 C CD2 . PHE D 4 139 ? 71.671 9.985 15.948 1.00 133.58 ? 139 PHE L CD2 1 ATOM 8671 C CE1 . PHE D 4 139 ? 72.838 10.101 18.439 1.00 135.22 ? 139 PHE L CE1 1 ATOM 8672 C CE2 . PHE D 4 139 ? 71.283 10.956 16.853 1.00 131.95 ? 139 PHE L CE2 1 ATOM 8673 C CZ . PHE D 4 139 ? 71.866 11.012 18.097 1.00 132.80 ? 139 PHE L CZ 1 ATOM 8674 H H . PHE D 4 139 ? 70.332 7.159 15.105 1.00 127.96 ? 139 PHE L H 1 ATOM 8675 H HA . PHE D 4 139 ? 72.755 6.016 14.934 1.00 127.96 ? 139 PHE L HA 1 ATOM 8676 H HB2 . PHE D 4 139 ? 73.998 7.791 15.466 1.00 127.96 ? 139 PHE L HB2 1 ATOM 8677 H HB3 . PHE D 4 139 ? 72.987 8.387 14.398 1.00 127.96 ? 139 PHE L HB3 1 ATOM 8678 H HD1 . PHE D 4 139 ? 73.885 8.518 17.770 1.00 127.96 ? 139 PHE L HD1 1 ATOM 8679 H HD2 . PHE D 4 139 ? 71.272 9.953 15.108 1.00 127.96 ? 139 PHE L HD2 1 ATOM 8680 H HE1 . PHE D 4 139 ? 73.234 10.138 19.280 1.00 127.96 ? 139 PHE L HE1 1 ATOM 8681 H HE2 . PHE D 4 139 ? 70.625 11.571 16.621 1.00 127.96 ? 139 PHE L HE2 1 ATOM 8682 H HZ . PHE D 4 139 ? 71.604 11.664 18.706 1.00 127.96 ? 139 PHE L HZ 1 ATOM 8683 N N . TYR D 4 140 ? 73.132 5.990 17.461 1.00 138.72 ? 140 TYR L N 1 ATOM 8684 C CA . TYR D 4 140 ? 73.145 5.632 18.872 1.00 137.18 ? 140 TYR L CA 1 ATOM 8685 C C . TYR D 4 140 ? 74.599 5.554 19.337 1.00 141.59 ? 140 TYR L C 1 ATOM 8686 O O . TYR D 4 140 ? 75.447 5.043 18.608 1.00 145.05 ? 140 TYR L O 1 ATOM 8687 C CB . TYR D 4 140 ? 72.432 4.297 19.100 1.00 134.10 ? 140 TYR L CB 1 ATOM 8688 C CG . TYR D 4 140 ? 72.234 3.946 20.556 1.00 131.66 ? 140 TYR L CG 1 ATOM 8689 C CD1 . TYR D 4 140 ? 71.092 4.346 21.236 1.00 127.22 ? 140 TYR L CD1 1 ATOM 8690 C CD2 . TYR D 4 140 ? 73.189 3.218 21.252 1.00 133.90 ? 140 TYR L CD2 1 ATOM 8691 C CE1 . TYR D 4 140 ? 70.905 4.030 22.569 1.00 124.93 ? 140 TYR L CE1 1 ATOM 8692 C CE2 . TYR D 4 140 ? 73.011 2.897 22.585 1.00 131.74 ? 140 TYR L CE2 1 ATOM 8693 C CZ . TYR D 4 140 ? 71.868 3.305 23.238 1.00 127.18 ? 140 TYR L CZ 1 ATOM 8694 O OH . TYR D 4 140 ? 71.688 2.988 24.565 1.00 124.99 ? 140 TYR L OH 1 ATOM 8695 H H . TYR D 4 140 ? 73.908 5.950 17.092 1.00 127.96 ? 140 TYR L H 1 ATOM 8696 H HA . TYR D 4 140 ? 72.691 6.318 19.386 1.00 127.96 ? 140 TYR L HA 1 ATOM 8697 H HB2 . TYR D 4 140 ? 71.556 4.336 18.683 1.00 127.96 ? 140 TYR L HB2 1 ATOM 8698 H HB3 . TYR D 4 140 ? 72.957 3.589 18.694 1.00 127.96 ? 140 TYR L HB3 1 ATOM 8699 H HD1 . TYR D 4 140 ? 70.440 4.835 20.787 1.00 127.96 ? 140 TYR L HD1 1 ATOM 8700 H HD2 . TYR D 4 140 ? 73.961 2.941 20.814 1.00 127.96 ? 140 TYR L HD2 1 ATOM 8701 H HE1 . TYR D 4 140 ? 70.135 4.305 23.011 1.00 127.96 ? 140 TYR L HE1 1 ATOM 8702 H HE2 . TYR D 4 140 ? 73.659 2.408 23.039 1.00 127.96 ? 140 TYR L HE2 1 ATOM 8703 H HH . TYR D 4 140 ? 70.955 3.295 24.837 1.00 127.96 ? 140 TYR L HH 1 ATOM 8704 N N . PRO D 4 141 ? 74.903 6.053 20.549 1.00 138.36 ? 141 PRO L N 1 ATOM 8705 C CA . PRO D 4 141 ? 74.037 6.676 21.555 1.00 134.66 ? 141 PRO L CA 1 ATOM 8706 C C . PRO D 4 141 ? 73.938 8.192 21.413 1.00 134.92 ? 141 PRO L C 1 ATOM 8707 O O . PRO D 4 141 ? 74.577 8.780 20.541 1.00 138.02 ? 141 PRO L O 1 ATOM 8708 C CB . PRO D 4 141 ? 74.728 6.304 22.863 1.00 137.17 ? 141 PRO L CB 1 ATOM 8709 C CG . PRO D 4 141 ? 76.178 6.323 22.509 1.00 143.56 ? 141 PRO L CG 1 ATOM 8710 C CD . PRO D 4 141 ? 76.279 5.902 21.055 1.00 144.10 ? 141 PRO L CD 1 ATOM 8711 H HA . PRO D 4 141 ? 73.149 6.285 21.532 1.00 127.96 ? 141 PRO L HA 1 ATOM 8712 H HB2 . PRO D 4 141 ? 74.527 6.965 23.544 1.00 127.96 ? 141 PRO L HB2 1 ATOM 8713 H HB3 . PRO D 4 141 ? 74.450 5.418 23.145 1.00 127.96 ? 141 PRO L HB3 1 ATOM 8714 H HG2 . PRO D 4 141 ? 76.527 7.220 22.626 1.00 127.96 ? 141 PRO L HG2 1 ATOM 8715 H HG3 . PRO D 4 141 ? 76.657 5.697 23.076 1.00 127.96 ? 141 PRO L HG3 1 ATOM 8716 H HD2 . PRO D 4 141 ? 76.881 6.491 20.575 1.00 127.96 ? 141 PRO L HD2 1 ATOM 8717 H HD3 . PRO D 4 141 ? 76.562 4.977 20.991 1.00 127.96 ? 141 PRO L HD3 1 ATOM 8718 N N . ARG D 4 142 ? 73.150 8.810 22.288 1.00 140.45 ? 142 ARG L N 1 ATOM 8719 C CA . ARG D 4 142 ? 72.908 10.248 22.250 1.00 140.55 ? 142 ARG L CA 1 ATOM 8720 C C . ARG D 4 142 ? 74.135 11.050 22.685 1.00 145.01 ? 142 ARG L C 1 ATOM 8721 O O . ARG D 4 142 ? 74.257 12.232 22.364 1.00 146.41 ? 142 ARG L O 1 ATOM 8722 C CB . ARG D 4 142 ? 71.710 10.594 23.139 1.00 136.13 ? 142 ARG L CB 1 ATOM 8723 C CG . ARG D 4 142 ? 71.342 12.068 23.176 1.00 136.00 ? 142 ARG L CG 1 ATOM 8724 C CD . ARG D 4 142 ? 70.038 12.284 23.929 1.00 131.42 ? 142 ARG L CD 1 ATOM 8725 N NE . ARG D 4 142 ? 70.091 11.739 25.282 1.00 130.21 ? 142 ARG L NE 1 ATOM 8726 C CZ . ARG D 4 142 ? 69.053 11.683 26.111 1.00 126.14 ? 142 ARG L CZ 1 ATOM 8727 N NH1 . ARG D 4 142 ? 67.866 12.138 25.732 1.00 122.99 ? 142 ARG L NH1 1 ATOM 8728 N NH2 . ARG D 4 142 ? 69.200 11.168 27.324 1.00 125.29 ? 142 ARG L NH2 1 ATOM 8729 H H . ARG D 4 142 ? 72.736 8.409 22.926 1.00 127.96 ? 142 ARG L H 1 ATOM 8730 H HA . ARG D 4 142 ? 72.690 10.507 21.340 1.00 127.96 ? 142 ARG L HA 1 ATOM 8731 H HB2 . ARG D 4 142 ? 70.936 10.107 22.817 1.00 127.96 ? 142 ARG L HB2 1 ATOM 8732 H HB3 . ARG D 4 142 ? 71.911 10.320 24.048 1.00 127.96 ? 142 ARG L HB3 1 ATOM 8733 H HG2 . ARG D 4 142 ? 72.043 12.564 23.629 1.00 127.96 ? 142 ARG L HG2 1 ATOM 8734 H HG3 . ARG D 4 142 ? 71.230 12.395 22.269 1.00 127.96 ? 142 ARG L HG3 1 ATOM 8735 H HD2 . ARG D 4 142 ? 69.862 13.236 23.993 1.00 127.96 ? 142 ARG L HD2 1 ATOM 8736 H HD3 . ARG D 4 142 ? 69.318 11.842 23.452 1.00 127.96 ? 142 ARG L HD3 1 ATOM 8737 H HE . ARG D 4 142 ? 70.844 11.433 25.562 1.00 127.96 ? 142 ARG L HE 1 ATOM 8738 H HH11 . ARG D 4 142 ? 67.765 12.473 24.946 1.00 127.96 ? 142 ARG L HH11 1 ATOM 8739 H HH12 . ARG D 4 142 ? 67.197 12.099 26.272 1.00 127.96 ? 142 ARG L HH12 1 ATOM 8740 H HH21 . ARG D 4 142 ? 69.968 10.871 27.575 1.00 127.96 ? 142 ARG L HH21 1 ATOM 8741 H HH22 . ARG D 4 142 ? 68.529 11.131 27.860 1.00 127.96 ? 142 ARG L HH22 1 ATOM 8742 N N . GLU D 4 143 ? 75.039 10.403 23.413 1.00 139.59 ? 143 GLU L N 1 ATOM 8743 C CA . GLU D 4 143 ? 76.248 11.064 23.896 1.00 145.28 ? 143 GLU L CA 1 ATOM 8744 C C . GLU D 4 143 ? 77.172 11.440 22.741 1.00 149.47 ? 143 GLU L C 1 ATOM 8745 O O . GLU D 4 143 ? 78.113 10.712 22.426 1.00 153.10 ? 143 GLU L O 1 ATOM 8746 C CB . GLU D 4 143 ? 76.989 10.164 24.886 1.00 148.02 ? 143 GLU L CB 1 ATOM 8747 H H . GLU D 4 143 ? 74.977 9.577 23.643 1.00 127.96 ? 143 GLU L H 1 ATOM 8748 H HA . GLU D 4 143 ? 75.999 11.879 24.360 1.00 127.96 ? 143 GLU L HA 1 ATOM 8749 N N . ALA D 4 144 ? 76.896 12.581 22.117 1.00 149.03 ? 144 ALA L N 1 ATOM 8750 C CA . ALA D 4 144 ? 77.700 13.062 20.999 1.00 152.70 ? 144 ALA L CA 1 ATOM 8751 C C . ALA D 4 144 ? 77.617 14.583 20.896 1.00 153.52 ? 144 ALA L C 1 ATOM 8752 O O . ALA D 4 144 ? 76.551 15.142 20.636 1.00 149.52 ? 144 ALA L O 1 ATOM 8753 C CB . ALA D 4 144 ? 77.245 12.413 19.703 1.00 150.22 ? 144 ALA L CB 1 ATOM 8754 H H . ALA D 4 144 ? 76.242 13.100 22.325 1.00 127.96 ? 144 ALA L H 1 ATOM 8755 H HA . ALA D 4 144 ? 78.627 12.820 21.148 1.00 127.96 ? 144 ALA L HA 1 ATOM 8756 H HB1 . ALA D 4 144 ? 77.792 12.747 18.974 1.00 127.96 ? 144 ALA L HB1 1 ATOM 8757 H HB2 . ALA D 4 144 ? 77.346 11.452 19.779 1.00 127.96 ? 144 ALA L HB2 1 ATOM 8758 H HB3 . ALA D 4 144 ? 76.314 12.637 19.547 1.00 127.96 ? 144 ALA L HB3 1 ATOM 8759 N N . LYS D 4 145 ? 78.754 15.244 21.097 1.00 159.14 ? 145 LYS L N 1 ATOM 8760 C CA . LYS D 4 145 ? 78.812 16.702 21.118 1.00 160.72 ? 145 LYS L CA 1 ATOM 8761 C C . LYS D 4 145 ? 79.011 17.270 19.712 1.00 161.70 ? 145 LYS L C 1 ATOM 8762 O O . LYS D 4 145 ? 79.387 16.544 18.790 1.00 162.36 ? 145 LYS L O 1 ATOM 8763 C CB . LYS D 4 145 ? 79.938 17.165 22.046 1.00 166.37 ? 145 LYS L CB 1 ATOM 8764 C CG . LYS D 4 145 ? 79.826 18.609 22.509 1.00 167.62 ? 145 LYS L CG 1 ATOM 8765 C CD . LYS D 4 145 ? 80.840 18.909 23.603 1.00 172.99 ? 145 LYS L CD 1 ATOM 8766 C CE . LYS D 4 145 ? 80.824 20.375 24.003 1.00 174.95 ? 145 LYS L CE 1 ATOM 8767 N NZ . LYS D 4 145 ? 79.532 20.782 24.622 1.00 170.13 ? 145 LYS L NZ 1 ATOM 8768 H H . LYS D 4 145 ? 79.515 14.865 21.226 1.00 127.96 ? 145 LYS L H 1 ATOM 8769 H HA . LYS D 4 145 ? 77.974 17.047 21.466 1.00 127.96 ? 145 LYS L HA 1 ATOM 8770 H HB2 . LYS D 4 145 ? 79.938 16.602 22.837 1.00 127.96 ? 145 LYS L HB2 1 ATOM 8771 H HB3 . LYS D 4 145 ? 80.782 17.071 21.579 1.00 127.96 ? 145 LYS L HB3 1 ATOM 8772 H HG2 . LYS D 4 145 ? 80.000 19.201 21.760 1.00 127.96 ? 145 LYS L HG2 1 ATOM 8773 H HG3 . LYS D 4 145 ? 78.937 18.765 22.864 1.00 127.96 ? 145 LYS L HG3 1 ATOM 8774 H HD2 . LYS D 4 145 ? 80.629 18.379 24.387 1.00 127.96 ? 145 LYS L HD2 1 ATOM 8775 H HD3 . LYS D 4 145 ? 81.729 18.692 23.282 1.00 127.96 ? 145 LYS L HD3 1 ATOM 8776 H HE2 . LYS D 4 145 ? 81.531 20.535 24.648 1.00 127.96 ? 145 LYS L HE2 1 ATOM 8777 H HE3 . LYS D 4 145 ? 80.965 20.921 23.213 1.00 127.96 ? 145 LYS L HE3 1 ATOM 8778 H HZ1 . LYS D 4 145 ? 79.559 21.644 24.843 1.00 127.96 ? 145 LYS L HZ1 1 ATOM 8779 H HZ2 . LYS D 4 145 ? 78.865 20.651 24.047 1.00 127.96 ? 145 LYS L HZ2 1 ATOM 8780 H HZ3 . LYS D 4 145 ? 79.381 20.300 25.355 1.00 127.96 ? 145 LYS L HZ3 1 ATOM 8781 N N . VAL D 4 146 ? 78.757 18.568 19.561 1.00 168.13 ? 146 VAL L N 1 ATOM 8782 C CA . VAL D 4 146 ? 78.847 19.243 18.268 1.00 168.83 ? 146 VAL L CA 1 ATOM 8783 C C . VAL D 4 146 ? 79.635 20.548 18.391 1.00 172.48 ? 146 VAL L C 1 ATOM 8784 O O . VAL D 4 146 ? 79.683 21.153 19.463 1.00 173.36 ? 146 VAL L O 1 ATOM 8785 C CB . VAL D 4 146 ? 77.439 19.539 17.695 1.00 164.28 ? 146 VAL L CB 1 ATOM 8786 C CG1 . VAL D 4 146 ? 76.677 20.506 18.597 1.00 162.54 ? 146 VAL L CG1 1 ATOM 8787 C CG2 . VAL D 4 146 ? 77.524 20.076 16.270 1.00 164.85 ? 146 VAL L CG2 1 ATOM 8788 H H . VAL D 4 146 ? 78.525 19.089 20.205 1.00 127.96 ? 146 VAL L H 1 ATOM 8789 H HA . VAL D 4 146 ? 79.313 18.668 17.641 1.00 127.96 ? 146 VAL L HA 1 ATOM 8790 H HB . VAL D 4 146 ? 76.937 18.709 17.665 1.00 127.96 ? 146 VAL L HB 1 ATOM 8791 H HG11 . VAL D 4 146 ? 75.801 20.672 18.214 1.00 127.96 ? 146 VAL L HG11 1 ATOM 8792 H HG12 . VAL D 4 146 ? 76.584 20.109 19.477 1.00 127.96 ? 146 VAL L HG12 1 ATOM 8793 H HG13 . VAL D 4 146 ? 77.174 21.337 18.660 1.00 127.96 ? 146 VAL L HG13 1 ATOM 8794 H HG21 . VAL D 4 146 ? 76.626 20.250 15.945 1.00 127.96 ? 146 VAL L HG21 1 ATOM 8795 H HG22 . VAL D 4 146 ? 78.039 20.898 16.273 1.00 127.96 ? 146 VAL L HG22 1 ATOM 8796 H HG23 . VAL D 4 146 ? 77.957 19.415 15.709 1.00 127.96 ? 146 VAL L HG23 1 ATOM 8797 N N . GLN D 4 147 ? 80.251 20.973 17.291 1.00 176.76 ? 147 GLN L N 1 ATOM 8798 C CA . GLN D 4 147 ? 80.999 22.225 17.261 1.00 180.22 ? 147 GLN L CA 1 ATOM 8799 C C . GLN D 4 147 ? 80.947 22.865 15.875 1.00 180.04 ? 147 GLN L C 1 ATOM 8800 O O . GLN D 4 147 ? 81.528 22.348 14.921 1.00 181.29 ? 147 GLN L O 1 ATOM 8801 C CB . GLN D 4 147 ? 82.453 21.988 17.673 1.00 185.26 ? 147 GLN L CB 1 ATOM 8802 H H . GLN D 4 147 ? 80.250 20.549 16.543 1.00 127.96 ? 147 GLN L H 1 ATOM 8803 H HA . GLN D 4 147 ? 80.605 22.845 17.894 1.00 127.96 ? 147 GLN L HA 1 ATOM 8804 N N . TRP D 4 148 ? 80.249 23.993 15.774 1.00 184.08 ? 148 TRP L N 1 ATOM 8805 C CA . TRP D 4 148 ? 80.132 24.720 14.514 1.00 183.79 ? 148 TRP L CA 1 ATOM 8806 C C . TRP D 4 148 ? 81.348 25.612 14.278 1.00 188.32 ? 148 TRP L C 1 ATOM 8807 O O . TRP D 4 148 ? 81.523 26.628 14.952 1.00 190.12 ? 148 TRP L O 1 ATOM 8808 C CB . TRP D 4 148 ? 78.853 25.559 14.497 1.00 180.41 ? 148 TRP L CB 1 ATOM 8809 C CG . TRP D 4 148 ? 77.607 24.749 14.288 1.00 175.80 ? 148 TRP L CG 1 ATOM 8810 C CD1 . TRP D 4 148 ? 77.204 23.664 15.010 1.00 173.88 ? 148 TRP L CD1 1 ATOM 8811 C CD2 . TRP D 4 148 ? 76.597 24.966 13.293 1.00 172.67 ? 148 TRP L CD2 1 ATOM 8812 N NE1 . TRP D 4 148 ? 76.009 23.189 14.525 1.00 169.77 ? 148 TRP L NE1 1 ATOM 8813 C CE2 . TRP D 4 148 ? 75.615 23.972 13.472 1.00 169.03 ? 148 TRP L CE2 1 ATOM 8814 C CE3 . TRP D 4 148 ? 76.429 25.903 12.268 1.00 172.66 ? 148 TRP L CE3 1 ATOM 8815 C CZ2 . TRP D 4 148 ? 74.483 23.887 12.665 1.00 165.59 ? 148 TRP L CZ2 1 ATOM 8816 C CZ3 . TRP D 4 148 ? 75.303 25.817 11.469 1.00 169.18 ? 148 TRP L CZ3 1 ATOM 8817 C CH2 . TRP D 4 148 ? 74.345 24.817 11.672 1.00 165.77 ? 148 TRP L CH2 1 ATOM 8818 H H . TRP D 4 148 ? 79.830 24.361 16.429 1.00 127.96 ? 148 TRP L H 1 ATOM 8819 H HA . TRP D 4 148 ? 80.082 24.082 13.785 1.00 127.96 ? 148 TRP L HA 1 ATOM 8820 H HB2 . TRP D 4 148 ? 78.769 26.020 15.346 1.00 127.96 ? 148 TRP L HB2 1 ATOM 8821 H HB3 . TRP D 4 148 ? 78.912 26.206 13.776 1.00 127.96 ? 148 TRP L HB3 1 ATOM 8822 H HD1 . TRP D 4 148 ? 77.671 23.298 15.726 1.00 127.96 ? 148 TRP L HD1 1 ATOM 8823 H HE1 . TRP D 4 148 ? 75.578 22.512 14.834 1.00 127.96 ? 148 TRP L HE1 1 ATOM 8824 H HE3 . TRP D 4 148 ? 77.061 26.570 12.128 1.00 127.96 ? 148 TRP L HE3 1 ATOM 8825 H HZ2 . TRP D 4 148 ? 73.844 23.224 12.797 1.00 127.96 ? 148 TRP L HZ2 1 ATOM 8826 H HZ3 . TRP D 4 148 ? 75.181 26.435 10.784 1.00 127.96 ? 148 TRP L HZ3 1 ATOM 8827 H HH2 . TRP D 4 148 ? 73.599 24.784 11.118 1.00 127.96 ? 148 TRP L HH2 1 ATOM 8828 N N . LYS D 4 149 ? 82.178 25.222 13.314 1.00 190.06 ? 149 LYS L N 1 ATOM 8829 C CA . LYS D 4 149 ? 83.398 25.956 12.993 1.00 194.42 ? 149 LYS L CA 1 ATOM 8830 C C . LYS D 4 149 ? 83.217 26.821 11.750 1.00 193.71 ? 149 LYS L C 1 ATOM 8831 O O . LYS D 4 149 ? 83.855 26.587 10.723 1.00 194.99 ? 149 LYS L O 1 ATOM 8832 C CB . LYS D 4 149 ? 84.562 24.985 12.785 1.00 197.52 ? 149 LYS L CB 1 ATOM 8833 H H . LYS D 4 149 ? 82.055 24.525 12.826 1.00 127.96 ? 149 LYS L H 1 ATOM 8834 H HA . LYS D 4 149 ? 83.621 26.539 13.735 1.00 127.96 ? 149 LYS L HA 1 ATOM 8835 N N . VAL D 4 150 ? 82.345 27.819 11.846 1.00 198.77 ? 150 VAL L N 1 ATOM 8836 C CA . VAL D 4 150 ? 82.130 28.755 10.748 1.00 198.16 ? 150 VAL L CA 1 ATOM 8837 C C . VAL D 4 150 ? 83.343 29.664 10.597 1.00 202.58 ? 150 VAL L C 1 ATOM 8838 O O . VAL D 4 150 ? 83.634 30.469 11.480 1.00 204.90 ? 150 VAL L O 1 ATOM 8839 C CB . VAL D 4 150 ? 80.872 29.614 10.971 1.00 195.22 ? 150 VAL L CB 1 ATOM 8840 H H . VAL D 4 150 ? 81.862 27.977 12.541 1.00 127.96 ? 150 VAL L H 1 ATOM 8841 H HA . VAL D 4 150 ? 82.017 28.258 9.923 1.00 127.96 ? 150 VAL L HA 1 ATOM 8842 N N . ASP D 4 151 ? 84.044 29.527 9.475 1.00 197.99 ? 151 ASP L N 1 ATOM 8843 C CA . ASP D 4 151 ? 85.281 30.265 9.238 1.00 202.67 ? 151 ASP L CA 1 ATOM 8844 C C . ASP D 4 151 ? 86.311 29.884 10.298 1.00 206.92 ? 151 ASP L C 1 ATOM 8845 O O . ASP D 4 151 ? 87.103 30.716 10.742 1.00 211.59 ? 151 ASP L O 1 ATOM 8846 C CB . ASP D 4 151 ? 85.025 31.775 9.247 1.00 203.92 ? 151 ASP L CB 1 ATOM 8847 C CG . ASP D 4 151 ? 86.053 32.548 8.442 1.00 208.32 ? 151 ASP L CG 1 ATOM 8848 O OD1 . ASP D 4 151 ? 87.206 32.080 8.333 1.00 211.90 ? 151 ASP L OD1 1 ATOM 8849 O OD2 . ASP D 4 151 ? 85.707 33.625 7.915 1.00 208.28 ? 151 ASP L OD2 1 ATOM 8850 H H . ASP D 4 151 ? 83.821 29.007 8.828 1.00 127.96 ? 151 ASP L H 1 ATOM 8851 H HA . ASP D 4 151 ? 85.636 30.022 8.369 1.00 127.96 ? 151 ASP L HA 1 ATOM 8852 H HB2 . ASP D 4 151 ? 84.151 31.950 8.864 1.00 127.96 ? 151 ASP L HB2 1 ATOM 8853 H HB3 . ASP D 4 151 ? 85.057 32.096 10.162 1.00 127.96 ? 151 ASP L HB3 1 ATOM 8854 N N . ASN D 4 152 ? 86.284 28.617 10.700 1.00 200.65 ? 152 ASN L N 1 ATOM 8855 C CA . ASN D 4 152 ? 87.196 28.101 11.716 1.00 204.46 ? 152 ASN L CA 1 ATOM 8856 C C . ASN D 4 152 ? 87.031 28.815 13.055 1.00 205.87 ? 152 ASN L C 1 ATOM 8857 O O . ASN D 4 152 ? 87.971 28.886 13.848 1.00 210.62 ? 152 ASN L O 1 ATOM 8858 C CB . ASN D 4 152 ? 88.644 28.222 11.238 1.00 210.18 ? 152 ASN L CB 1 ATOM 8859 H H . ASN D 4 152 ? 85.738 28.027 10.394 1.00 127.96 ? 152 ASN L H 1 ATOM 8860 H HA . ASN D 4 152 ? 87.007 27.160 11.856 1.00 127.96 ? 152 ASN L HA 1 ATOM 8861 N N . ALA D 4 153 ? 85.832 29.339 13.296 1.00 206.26 ? 153 ALA L N 1 ATOM 8862 C CA . ALA D 4 153 ? 85.521 30.033 14.542 1.00 207.11 ? 153 ALA L CA 1 ATOM 8863 C C . ALA D 4 153 ? 84.480 29.258 15.339 1.00 202.61 ? 153 ALA L C 1 ATOM 8864 O O . ALA D 4 153 ? 83.396 28.961 14.836 1.00 198.25 ? 153 ALA L O 1 ATOM 8865 C CB . ALA D 4 153 ? 85.026 31.441 14.258 1.00 207.13 ? 153 ALA L CB 1 ATOM 8866 H H . ALA D 4 153 ? 85.172 29.304 12.746 1.00 127.96 ? 153 ALA L H 1 ATOM 8867 H HA . ALA D 4 153 ? 86.326 30.098 15.079 1.00 127.96 ? 153 ALA L HA 1 ATOM 8868 H HB1 . ALA D 4 153 ? 84.827 31.881 15.100 1.00 127.96 ? 153 ALA L HB1 1 ATOM 8869 H HB2 . ALA D 4 153 ? 85.718 31.929 13.785 1.00 127.96 ? 153 ALA L HB2 1 ATOM 8870 H HB3 . ALA D 4 153 ? 84.225 31.390 13.713 1.00 127.96 ? 153 ALA L HB3 1 ATOM 8871 N N . LEU D 4 154 ? 84.817 28.930 16.582 1.00 207.89 ? 154 LEU L N 1 ATOM 8872 C CA . LEU D 4 154 ? 83.879 28.252 17.465 1.00 204.62 ? 154 LEU L CA 1 ATOM 8873 C C . LEU D 4 154 ? 82.693 29.161 17.735 1.00 201.76 ? 154 LEU L C 1 ATOM 8874 O O . LEU D 4 154 ? 82.842 30.228 18.331 1.00 204.05 ? 154 LEU L O 1 ATOM 8875 C CB . LEU D 4 154 ? 84.550 27.855 18.782 1.00 207.62 ? 154 LEU L CB 1 ATOM 8876 C CG . LEU D 4 154 ? 83.622 27.293 19.866 1.00 204.48 ? 154 LEU L CG 1 ATOM 8877 C CD1 . LEU D 4 154 ? 82.848 26.084 19.359 1.00 200.01 ? 154 LEU L CD1 1 ATOM 8878 C CD2 . LEU D 4 154 ? 84.417 26.935 21.111 1.00 207.94 ? 154 LEU L CD2 1 ATOM 8879 H H . LEU D 4 154 ? 85.584 29.089 16.937 1.00 127.96 ? 154 LEU L H 1 ATOM 8880 H HA . LEU D 4 154 ? 83.555 27.447 17.032 1.00 127.96 ? 154 LEU L HA 1 ATOM 8881 H HB2 . LEU D 4 154 ? 85.217 27.176 18.592 1.00 127.96 ? 154 LEU L HB2 1 ATOM 8882 H HB3 . LEU D 4 154 ? 84.985 28.639 19.152 1.00 127.96 ? 154 LEU L HB3 1 ATOM 8883 H HG . LEU D 4 154 ? 82.978 27.976 20.111 1.00 127.96 ? 154 LEU L HG 1 ATOM 8884 H HD11 . LEU D 4 154 ? 82.274 25.757 20.070 1.00 127.96 ? 154 LEU L HD11 1 ATOM 8885 H HD12 . LEU D 4 154 ? 82.312 26.350 18.596 1.00 127.96 ? 154 LEU L HD12 1 ATOM 8886 H HD13 . LEU D 4 154 ? 83.477 25.393 19.098 1.00 127.96 ? 154 LEU L HD13 1 ATOM 8887 H HD21 . LEU D 4 154 ? 83.811 26.582 21.781 1.00 127.96 ? 154 LEU L HD21 1 ATOM 8888 H HD22 . LEU D 4 154 ? 85.080 26.266 20.880 1.00 127.96 ? 154 LEU L HD22 1 ATOM 8889 H HD23 . LEU D 4 154 ? 84.854 27.733 21.446 1.00 127.96 ? 154 LEU L HD23 1 ATOM 8890 N N . GLN D 4 155 ? 81.515 28.737 17.296 1.00 207.23 ? 155 GLN L N 1 ATOM 8891 C CA . GLN D 4 155 ? 80.307 29.519 17.507 1.00 204.34 ? 155 GLN L CA 1 ATOM 8892 C C . GLN D 4 155 ? 79.840 29.409 18.954 1.00 204.04 ? 155 GLN L C 1 ATOM 8893 O O . GLN D 4 155 ? 78.727 28.961 19.231 1.00 200.01 ? 155 GLN L O 1 ATOM 8894 C CB . GLN D 4 155 ? 79.207 29.071 16.542 1.00 199.29 ? 155 GLN L CB 1 ATOM 8895 C CG . GLN D 4 155 ? 79.420 29.565 15.120 1.00 199.33 ? 155 GLN L CG 1 ATOM 8896 C CD . GLN D 4 155 ? 79.320 31.073 15.011 1.00 200.68 ? 155 GLN L CD 1 ATOM 8897 O OE1 . GLN D 4 155 ? 78.616 31.717 15.790 1.00 199.77 ? 155 GLN L OE1 1 ATOM 8898 N NE2 . GLN D 4 155 ? 80.038 31.647 14.053 1.00 203.00 ? 155 GLN L NE2 1 ATOM 8899 H H . GLN D 4 155 ? 81.388 27.998 16.873 1.00 127.96 ? 155 GLN L H 1 ATOM 8900 H HA . GLN D 4 155 ? 80.501 30.452 17.325 1.00 127.96 ? 155 GLN L HA 1 ATOM 8901 H HB2 . GLN D 4 155 ? 79.183 28.101 16.521 1.00 127.96 ? 155 GLN L HB2 1 ATOM 8902 H HB3 . GLN D 4 155 ? 78.355 29.416 16.854 1.00 127.96 ? 155 GLN L HB3 1 ATOM 8903 H HG2 . GLN D 4 155 ? 80.304 29.300 14.822 1.00 127.96 ? 155 GLN L HG2 1 ATOM 8904 H HG3 . GLN D 4 155 ? 78.743 29.176 14.545 1.00 127.96 ? 155 GLN L HG3 1 ATOM 8905 H HE21 . GLN D 4 155 ? 80.526 31.164 13.534 1.00 127.96 ? 155 GLN L HE21 1 ATOM 8906 H HE22 . GLN D 4 155 ? 80.015 32.500 13.951 1.00 127.96 ? 155 GLN L HE22 1 ATOM 8907 N N . SER D 4 156 ? 80.707 29.818 19.877 1.00 204.57 ? 156 SER L N 1 ATOM 8908 C CA . SER D 4 156 ? 80.335 29.931 21.281 1.00 204.96 ? 156 SER L CA 1 ATOM 8909 C C . SER D 4 156 ? 79.243 30.985 21.406 1.00 202.24 ? 156 SER L C 1 ATOM 8910 O O . SER D 4 156 ? 79.464 32.062 21.959 1.00 205.32 ? 156 SER L O 1 ATOM 8911 C CB . SER D 4 156 ? 81.544 30.300 22.142 1.00 211.36 ? 156 SER L CB 1 ATOM 8912 H H . SER D 4 156 ? 81.523 30.036 19.713 1.00 127.96 ? 156 SER L H 1 ATOM 8913 H HA . SER D 4 156 ? 79.982 29.083 21.592 1.00 127.96 ? 156 SER L HA 1 ATOM 8914 N N . GLY D 4 157 ? 78.066 30.661 20.878 1.00 195.87 ? 157 GLY L N 1 ATOM 8915 C CA . GLY D 4 157 ? 76.985 31.619 20.761 1.00 194.07 ? 157 GLY L CA 1 ATOM 8916 C C . GLY D 4 157 ? 75.621 30.960 20.789 1.00 188.71 ? 157 GLY L C 1 ATOM 8917 O O . GLY D 4 157 ? 75.314 30.182 21.692 1.00 187.02 ? 157 GLY L O 1 ATOM 8918 H H . GLY D 4 157 ? 77.871 29.879 20.578 1.00 127.96 ? 157 GLY L H 1 ATOM 8919 H HA2 . GLY D 4 157 ? 77.035 32.253 21.493 1.00 127.96 ? 157 GLY L HA2 1 ATOM 8920 H HA3 . GLY D 4 157 ? 77.074 32.105 19.926 1.00 127.96 ? 157 GLY L HA3 1 ATOM 8921 N N . ASN D 4 158 ? 74.808 31.265 19.783 1.00 185.91 ? 158 ASN L N 1 ATOM 8922 C CA . ASN D 4 158 ? 73.411 30.850 19.770 1.00 181.06 ? 158 ASN L CA 1 ATOM 8923 C C . ASN D 4 158 ? 73.190 29.473 19.154 1.00 178.11 ? 158 ASN L C 1 ATOM 8924 O O . ASN D 4 158 ? 72.932 29.351 17.955 1.00 176.78 ? 158 ASN L O 1 ATOM 8925 C CB . ASN D 4 158 ? 72.574 31.886 19.021 1.00 179.95 ? 158 ASN L CB 1 ATOM 8926 C CG . ASN D 4 158 ? 72.609 33.247 19.686 1.00 182.68 ? 158 ASN L CG 1 ATOM 8927 O OD1 . ASN D 4 158 ? 73.552 33.575 20.406 1.00 186.41 ? 158 ASN L OD1 1 ATOM 8928 N ND2 . ASN D 4 158 ? 71.576 34.047 19.452 1.00 181.06 ? 158 ASN L ND2 1 ATOM 8929 H H . ASN D 4 158 ? 75.045 31.715 19.090 1.00 127.96 ? 158 ASN L H 1 ATOM 8930 H HA . ASN D 4 158 ? 73.090 30.817 20.685 1.00 127.96 ? 158 ASN L HA 1 ATOM 8931 H HB2 . ASN D 4 158 ? 72.920 31.982 18.120 1.00 127.96 ? 158 ASN L HB2 1 ATOM 8932 H HB3 . ASN D 4 158 ? 71.651 31.588 18.994 1.00 127.96 ? 158 ASN L HB3 1 ATOM 8933 H HD21 . ASN D 4 158 ? 71.549 34.830 19.807 1.00 127.96 ? 158 ASN L HD21 1 ATOM 8934 H HD22 . ASN D 4 158 ? 70.933 33.782 18.946 1.00 127.96 ? 158 ASN L HD22 1 ATOM 8935 N N . SER D 4 159 ? 73.290 28.443 19.989 1.00 163.14 ? 159 SER L N 1 ATOM 8936 C CA . SER D 4 159 ? 72.961 27.079 19.590 1.00 160.17 ? 159 SER L CA 1 ATOM 8937 C C . SER D 4 159 ? 71.558 26.724 20.070 1.00 155.63 ? 159 SER L C 1 ATOM 8938 O O . SER D 4 159 ? 70.902 27.523 20.738 1.00 154.96 ? 159 SER L O 1 ATOM 8939 C CB . SER D 4 159 ? 73.982 26.089 20.154 1.00 162.14 ? 159 SER L CB 1 ATOM 8940 H H . SER D 4 159 ? 73.550 28.510 20.806 1.00 127.96 ? 159 SER L H 1 ATOM 8941 H HA . SER D 4 159 ? 72.977 27.016 18.622 1.00 127.96 ? 159 SER L HA 1 ATOM 8942 N N . GLN D 4 160 ? 71.103 25.523 19.726 1.00 142.62 ? 160 GLN L N 1 ATOM 8943 C CA . GLN D 4 160 ? 69.780 25.056 20.129 1.00 137.29 ? 160 GLN L CA 1 ATOM 8944 C C . GLN D 4 160 ? 69.607 23.586 19.765 1.00 134.19 ? 160 GLN L C 1 ATOM 8945 O O . GLN D 4 160 ? 68.932 23.254 18.790 1.00 131.37 ? 160 GLN L O 1 ATOM 8946 C CB . GLN D 4 160 ? 68.687 25.898 19.468 1.00 135.05 ? 160 GLN L CB 1 ATOM 8947 H H . GLN D 4 160 ? 71.545 24.955 19.256 1.00 127.96 ? 160 GLN L H 1 ATOM 8948 H HA . GLN D 4 160 ? 69.690 25.143 21.091 1.00 127.96 ? 160 GLN L HA 1 ATOM 8949 N N . GLU D 4 161 ? 70.215 22.712 20.560 1.00 134.60 ? 161 GLU L N 1 ATOM 8950 C CA . GLU D 4 161 ? 70.234 21.284 20.267 1.00 132.49 ? 161 GLU L CA 1 ATOM 8951 C C . GLU D 4 161 ? 69.063 20.543 20.903 1.00 127.24 ? 161 GLU L C 1 ATOM 8952 O O . GLU D 4 161 ? 69.127 20.153 22.070 1.00 126.85 ? 161 GLU L O 1 ATOM 8953 C CB . GLU D 4 161 ? 71.551 20.667 20.743 1.00 136.37 ? 161 GLU L CB 1 ATOM 8954 H H . GLU D 4 161 ? 70.628 22.924 21.284 1.00 127.96 ? 161 GLU L H 1 ATOM 8955 H HA . GLU D 4 161 ? 70.177 21.160 19.306 1.00 127.96 ? 161 GLU L HA 1 ATOM 8956 N N . SER D 4 162 ? 67.997 20.354 20.130 1.00 127.97 ? 162 SER L N 1 ATOM 8957 C CA . SER D 4 162 ? 66.861 19.552 20.570 1.00 123.79 ? 162 SER L CA 1 ATOM 8958 C C . SER D 4 162 ? 67.014 18.117 20.071 1.00 123.06 ? 162 SER L C 1 ATOM 8959 O O . SER D 4 162 ? 67.684 17.866 19.064 1.00 125.22 ? 162 SER L O 1 ATOM 8960 C CB . SER D 4 162 ? 65.545 20.156 20.075 1.00 120.96 ? 162 SER L CB 1 ATOM 8961 O OG . SER D 4 162 ? 65.457 20.114 18.662 1.00 121.31 ? 162 SER L OG 1 ATOM 8962 H H . SER D 4 162 ? 67.908 20.681 19.340 1.00 127.96 ? 162 SER L H 1 ATOM 8963 H HA . SER D 4 162 ? 66.840 19.535 21.540 1.00 127.96 ? 162 SER L HA 1 ATOM 8964 H HB2 . SER D 4 162 ? 64.807 19.651 20.450 1.00 127.96 ? 162 SER L HB2 1 ATOM 8965 H HB3 . SER D 4 162 ? 65.494 21.080 20.366 1.00 127.96 ? 162 SER L HB3 1 ATOM 8966 H HG . SER D 4 162 ? 64.730 20.449 18.410 1.00 127.96 ? 162 SER L HG 1 ATOM 8967 N N . VAL D 4 163 ? 66.389 17.185 20.786 1.00 124.13 ? 163 VAL L N 1 ATOM 8968 C CA . VAL D 4 163 ? 66.534 15.758 20.515 1.00 123.49 ? 163 VAL L CA 1 ATOM 8969 C C . VAL D 4 163 ? 65.166 15.078 20.490 1.00 119.12 ? 163 VAL L C 1 ATOM 8970 O O . VAL D 4 163 ? 64.237 15.517 21.168 1.00 116.42 ? 163 VAL L O 1 ATOM 8971 C CB . VAL D 4 163 ? 67.422 15.076 21.578 1.00 124.80 ? 163 VAL L CB 1 ATOM 8972 C CG1 . VAL D 4 163 ? 67.770 13.654 21.163 1.00 124.98 ? 163 VAL L CG1 1 ATOM 8973 C CG2 . VAL D 4 163 ? 68.695 15.884 21.811 1.00 129.15 ? 163 VAL L CG2 1 ATOM 8974 H H . VAL D 4 163 ? 65.866 17.358 21.446 1.00 127.96 ? 163 VAL L H 1 ATOM 8975 H HA . VAL D 4 163 ? 66.950 15.637 19.648 1.00 127.96 ? 163 VAL L HA 1 ATOM 8976 H HB . VAL D 4 163 ? 66.936 15.034 22.417 1.00 127.96 ? 163 VAL L HB 1 ATOM 8977 H HG11 . VAL D 4 163 ? 68.327 13.252 21.849 1.00 127.96 ? 163 VAL L HG11 1 ATOM 8978 H HG12 . VAL D 4 163 ? 66.950 13.145 21.063 1.00 127.96 ? 163 VAL L HG12 1 ATOM 8979 H HG13 . VAL D 4 163 ? 68.249 13.679 20.320 1.00 127.96 ? 163 VAL L HG13 1 ATOM 8980 H HG21 . VAL D 4 163 ? 69.234 15.436 22.481 1.00 127.96 ? 163 VAL L HG21 1 ATOM 8981 H HG22 . VAL D 4 163 ? 69.186 15.945 20.977 1.00 127.96 ? 163 VAL L HG22 1 ATOM 8982 H HG23 . VAL D 4 163 ? 68.453 16.771 22.119 1.00 127.96 ? 163 VAL L HG23 1 ATOM 8983 N N . THR D 4 164 ? 65.051 14.006 19.709 1.00 125.85 ? 164 THR L N 1 ATOM 8984 C CA . THR D 4 164 ? 63.798 13.265 19.595 1.00 122.06 ? 164 THR L CA 1 ATOM 8985 C C . THR D 4 164 ? 63.777 12.062 20.531 1.00 120.29 ? 164 THR L C 1 ATOM 8986 O O . THR D 4 164 ? 64.765 11.772 21.208 1.00 122.14 ? 164 THR L O 1 ATOM 8987 C CB . THR D 4 164 ? 63.559 12.775 18.149 1.00 122.46 ? 164 THR L CB 1 ATOM 8988 O OG1 . THR D 4 164 ? 62.192 12.375 17.995 1.00 118.85 ? 164 THR L OG1 1 ATOM 8989 C CG2 . THR D 4 164 ? 64.474 11.601 17.798 1.00 124.66 ? 164 THR L CG2 1 ATOM 8990 H H . THR D 4 164 ? 65.690 13.685 19.232 1.00 127.96 ? 164 THR L H 1 ATOM 8991 H HA . THR D 4 164 ? 63.062 13.848 19.839 1.00 127.96 ? 164 THR L HA 1 ATOM 8992 H HB . THR D 4 164 ? 63.749 13.499 17.533 1.00 127.96 ? 164 THR L HB 1 ATOM 8993 H HG1 . THR D 4 164 ? 62.057 12.108 17.210 1.00 127.96 ? 164 THR L HG1 1 ATOM 8994 H HG21 . THR D 4 164 ? 64.307 11.311 16.887 1.00 127.96 ? 164 THR L HG21 1 ATOM 8995 H HG22 . THR D 4 164 ? 65.403 11.870 17.877 1.00 127.96 ? 164 THR L HG22 1 ATOM 8996 H HG23 . THR D 4 164 ? 64.309 10.859 18.401 1.00 127.96 ? 164 THR L HG23 1 ATOM 8997 N N . GLU D 4 165 ? 62.646 11.363 20.557 1.00 123.12 ? 165 GLU L N 1 ATOM 8998 C CA . GLU D 4 165 ? 62.522 10.119 21.306 1.00 121.06 ? 165 GLU L CA 1 ATOM 8999 C C . GLU D 4 165 ? 62.959 8.946 20.434 1.00 122.56 ? 165 GLU L C 1 ATOM 9000 O O . GLU D 4 165 ? 62.879 9.014 19.208 1.00 123.98 ? 165 GLU L O 1 ATOM 9001 C CB . GLU D 4 165 ? 61.084 9.918 21.787 1.00 116.50 ? 165 GLU L CB 1 ATOM 9002 H H . GLU D 4 165 ? 61.928 11.592 20.143 1.00 127.96 ? 165 GLU L H 1 ATOM 9003 H HA . GLU D 4 165 ? 63.101 10.153 22.083 1.00 127.96 ? 165 GLU L HA 1 ATOM 9004 N N . GLN D 4 166 ? 63.413 7.871 21.070 1.00 124.74 ? 166 GLN L N 1 ATOM 9005 C CA . GLN D 4 166 ? 63.961 6.728 20.348 1.00 126.50 ? 166 GLN L CA 1 ATOM 9006 C C . GLN D 4 166 ? 62.907 6.062 19.466 1.00 124.59 ? 166 GLN L C 1 ATOM 9007 O O . GLN D 4 166 ? 61.713 6.110 19.763 1.00 121.02 ? 166 GLN L O 1 ATOM 9008 C CB . GLN D 4 166 ? 64.543 5.712 21.332 1.00 125.99 ? 166 GLN L CB 1 ATOM 9009 C CG . GLN D 4 166 ? 65.686 4.887 20.756 1.00 129.59 ? 166 GLN L CG 1 ATOM 9010 C CD . GLN D 4 166 ? 66.292 3.907 21.752 1.00 129.31 ? 166 GLN L CD 1 ATOM 9011 O OE1 . GLN D 4 166 ? 66.826 2.870 21.361 1.00 130.86 ? 166 GLN L OE1 1 ATOM 9012 N NE2 . GLN D 4 166 ? 66.226 4.235 23.040 1.00 127.54 ? 166 GLN L NE2 1 ATOM 9013 H H . GLN D 4 166 ? 63.414 7.778 21.925 1.00 127.96 ? 166 GLN L H 1 ATOM 9014 H HA . GLN D 4 166 ? 64.681 7.034 19.774 1.00 127.96 ? 166 GLN L HA 1 ATOM 9015 H HB2 . GLN D 4 166 ? 64.881 6.187 22.108 1.00 127.96 ? 166 GLN L HB2 1 ATOM 9016 H HB3 . GLN D 4 166 ? 63.841 5.100 21.601 1.00 127.96 ? 166 GLN L HB3 1 ATOM 9017 H HG2 . GLN D 4 166 ? 65.354 4.377 20.001 1.00 127.96 ? 166 GLN L HG2 1 ATOM 9018 H HG3 . GLN D 4 166 ? 66.390 5.487 20.465 1.00 127.96 ? 166 GLN L HG3 1 ATOM 9019 H HE21 . GLN D 4 166 ? 65.854 4.974 23.277 1.00 127.96 ? 166 GLN L HE21 1 ATOM 9020 H HE22 . GLN D 4 166 ? 66.556 3.710 23.636 1.00 127.96 ? 166 GLN L HE22 1 ATOM 9021 N N . ASP D 4 167 ? 63.360 5.444 18.380 1.00 128.72 ? 167 ASP L N 1 ATOM 9022 C CA . ASP D 4 167 ? 62.460 4.812 17.422 1.00 127.72 ? 167 ASP L CA 1 ATOM 9023 C C . ASP D 4 167 ? 61.779 3.588 18.028 1.00 124.18 ? 167 ASP L C 1 ATOM 9024 O O . ASP D 4 167 ? 62.279 2.995 18.983 1.00 123.26 ? 167 ASP L O 1 ATOM 9025 C CB . ASP D 4 167 ? 63.224 4.416 16.158 1.00 131.67 ? 167 ASP L CB 1 ATOM 9026 C CG . ASP D 4 167 ? 62.310 3.912 15.059 1.00 131.25 ? 167 ASP L CG 1 ATOM 9027 O OD1 . ASP D 4 167 ? 61.939 2.720 15.092 1.00 129.87 ? 167 ASP L OD1 1 ATOM 9028 O OD2 . ASP D 4 167 ? 61.963 4.708 14.162 1.00 132.00 ? 167 ASP L OD2 1 ATOM 9029 H H . ASP D 4 167 ? 64.192 5.377 18.173 1.00 127.96 ? 167 ASP L H 1 ATOM 9030 H HA . ASP D 4 167 ? 61.771 5.446 17.171 1.00 127.96 ? 167 ASP L HA 1 ATOM 9031 H HB2 . ASP D 4 167 ? 63.701 5.190 15.820 1.00 127.96 ? 167 ASP L HB2 1 ATOM 9032 H HB3 . ASP D 4 167 ? 63.851 3.708 16.376 1.00 127.96 ? 167 ASP L HB3 1 ATOM 9033 N N . SER D 4 168 ? 60.636 3.215 17.462 1.00 129.43 ? 168 SER L N 1 ATOM 9034 C CA . SER D 4 168 ? 59.867 2.080 17.958 1.00 125.56 ? 168 SER L CA 1 ATOM 9035 C C . SER D 4 168 ? 60.588 0.760 17.701 1.00 126.83 ? 168 SER L C 1 ATOM 9036 O O . SER D 4 168 ? 60.916 0.032 18.639 1.00 125.17 ? 168 SER L O 1 ATOM 9037 C CB . SER D 4 168 ? 58.483 2.053 17.307 1.00 123.48 ? 168 SER L CB 1 ATOM 9038 O OG . SER D 4 168 ? 57.794 3.273 17.524 1.00 122.65 ? 168 SER L OG 1 ATOM 9039 H H . SER D 4 168 ? 60.281 3.607 16.784 1.00 127.96 ? 168 SER L H 1 ATOM 9040 H HA . SER D 4 168 ? 59.746 2.175 18.916 1.00 127.96 ? 168 SER L HA 1 ATOM 9041 H HB2 . SER D 4 168 ? 58.586 1.915 16.352 1.00 127.96 ? 168 SER L HB2 1 ATOM 9042 H HB3 . SER D 4 168 ? 57.967 1.327 17.693 1.00 127.96 ? 168 SER L HB3 1 ATOM 9043 H HG . SER D 4 168 ? 57.037 3.244 17.162 1.00 127.96 ? 168 SER L HG 1 ATOM 9044 N N . LYS D 4 169 ? 60.834 0.462 16.428 1.00 121.73 ? 169 LYS L N 1 ATOM 9045 C CA . LYS D 4 169 ? 61.469 -0.793 16.035 1.00 123.32 ? 169 LYS L CA 1 ATOM 9046 C C . LYS D 4 169 ? 62.970 -0.622 15.820 1.00 127.99 ? 169 LYS L C 1 ATOM 9047 O O . LYS D 4 169 ? 63.755 -1.522 16.121 1.00 129.04 ? 169 LYS L O 1 ATOM 9048 C CB . LYS D 4 169 ? 60.821 -1.336 14.760 1.00 123.98 ? 169 LYS L CB 1 ATOM 9049 H H . LYS D 4 169 ? 60.641 0.975 15.766 1.00 127.96 ? 169 LYS L H 1 ATOM 9050 H HA . LYS D 4 169 ? 61.339 -1.447 16.740 1.00 127.96 ? 169 LYS L HA 1 ATOM 9051 N N . ASP D 4 170 ? 63.362 0.536 15.301 1.00 123.44 ? 170 ASP L N 1 ATOM 9052 C CA . ASP D 4 170 ? 64.761 0.806 14.992 1.00 127.94 ? 170 ASP L CA 1 ATOM 9053 C C . ASP D 4 170 ? 65.599 0.964 16.256 1.00 127.88 ? 170 ASP L C 1 ATOM 9054 O O . ASP D 4 170 ? 66.751 0.531 16.302 1.00 130.90 ? 170 ASP L O 1 ATOM 9055 C CB . ASP D 4 170 ? 64.880 2.064 14.131 1.00 130.43 ? 170 ASP L CB 1 ATOM 9056 H H . ASP D 4 170 ? 62.832 1.188 15.117 1.00 127.96 ? 170 ASP L H 1 ATOM 9057 H HA . ASP D 4 170 ? 65.121 0.061 14.485 1.00 127.96 ? 170 ASP L HA 1 ATOM 9058 N N . SER D 4 171 ? 65.013 1.578 17.279 1.00 128.78 ? 171 SER L N 1 ATOM 9059 C CA . SER D 4 171 ? 65.717 1.861 18.527 1.00 128.75 ? 171 SER L CA 1 ATOM 9060 C C . SER D 4 171 ? 66.948 2.735 18.276 1.00 133.22 ? 171 SER L C 1 ATOM 9061 O O . SER D 4 171 ? 68.063 2.374 18.653 1.00 135.82 ? 171 SER L O 1 ATOM 9062 C CB . SER D 4 171 ? 66.122 0.559 19.229 1.00 128.03 ? 171 SER L CB 1 ATOM 9063 O OG . SER D 4 171 ? 67.046 -0.189 18.458 1.00 131.82 ? 171 SER L OG 1 ATOM 9064 H H . SER D 4 171 ? 64.196 1.845 17.275 1.00 127.96 ? 171 SER L H 1 ATOM 9065 H HA . SER D 4 171 ? 65.123 2.347 19.120 1.00 127.96 ? 171 SER L HA 1 ATOM 9066 H HB2 . SER D 4 171 ? 66.531 0.776 20.081 1.00 127.96 ? 171 SER L HB2 1 ATOM 9067 H HB3 . SER D 4 171 ? 65.328 0.021 19.373 1.00 127.96 ? 171 SER L HB3 1 ATOM 9068 H HG . SER D 4 171 ? 67.742 0.262 18.327 1.00 127.96 ? 171 SER L HG 1 ATOM 9069 N N . THR D 4 172 ? 66.731 3.883 17.636 1.00 129.98 ? 172 THR L N 1 ATOM 9070 C CA . THR D 4 172 ? 67.804 4.830 17.336 1.00 133.89 ? 172 THR L CA 1 ATOM 9071 C C . THR D 4 172 ? 67.320 6.268 17.516 1.00 132.80 ? 172 THR L C 1 ATOM 9072 O O . THR D 4 172 ? 66.130 6.549 17.374 1.00 129.79 ? 172 THR L O 1 ATOM 9073 C CB . THR D 4 172 ? 68.332 4.653 15.899 1.00 137.42 ? 172 THR L CB 1 ATOM 9074 O OG1 . THR D 4 172 ? 67.262 4.840 14.965 1.00 135.86 ? 172 THR L OG1 1 ATOM 9075 C CG2 . THR D 4 172 ? 68.927 3.268 15.712 1.00 139.07 ? 172 THR L CG2 1 ATOM 9076 H H . THR D 4 172 ? 65.958 4.140 17.360 1.00 127.96 ? 172 THR L H 1 ATOM 9077 H HA . THR D 4 172 ? 68.541 4.680 17.950 1.00 127.96 ? 172 THR L HA 1 ATOM 9078 H HB . THR D 4 172 ? 69.026 5.309 15.729 1.00 127.96 ? 172 THR L HB 1 ATOM 9079 H HG1 . THR D 4 172 ? 67.546 4.745 14.180 1.00 127.96 ? 172 THR L HG1 1 ATOM 9080 H HG21 . THR D 4 172 ? 69.256 3.168 14.805 1.00 127.96 ? 172 THR L HG21 1 ATOM 9081 H HG22 . THR D 4 172 ? 69.663 3.137 16.331 1.00 127.96 ? 172 THR L HG22 1 ATOM 9082 H HG23 . THR D 4 172 ? 68.252 2.592 15.879 1.00 127.96 ? 172 THR L HG23 1 ATOM 9083 N N . TYR D 4 173 ? 68.249 7.173 17.820 1.00 139.95 ? 173 TYR L N 1 ATOM 9084 C CA . TYR D 4 173 ? 67.906 8.568 18.089 1.00 137.81 ? 173 TYR L CA 1 ATOM 9085 C C . TYR D 4 173 ? 68.086 9.458 16.861 1.00 139.67 ? 173 TYR L C 1 ATOM 9086 O O . TYR D 4 173 ? 68.459 8.991 15.785 1.00 142.65 ? 173 TYR L O 1 ATOM 9087 C CB . TYR D 4 173 ? 68.760 9.120 19.236 1.00 140.04 ? 173 TYR L CB 1 ATOM 9088 C CG . TYR D 4 173 ? 68.531 8.452 20.573 1.00 138.32 ? 173 TYR L CG 1 ATOM 9089 C CD1 . TYR D 4 173 ? 67.287 8.492 21.189 1.00 133.07 ? 173 TYR L CD1 1 ATOM 9090 C CD2 . TYR D 4 173 ? 69.566 7.801 21.230 1.00 142.33 ? 173 TYR L CD2 1 ATOM 9091 C CE1 . TYR D 4 173 ? 67.077 7.889 22.415 1.00 132.03 ? 173 TYR L CE1 1 ATOM 9092 C CE2 . TYR D 4 173 ? 69.366 7.197 22.456 1.00 141.25 ? 173 TYR L CE2 1 ATOM 9093 C CZ . TYR D 4 173 ? 68.120 7.244 23.044 1.00 136.18 ? 173 TYR L CZ 1 ATOM 9094 O OH . TYR D 4 173 ? 67.918 6.642 24.266 1.00 135.59 ? 173 TYR L OH 1 ATOM 9095 H H . TYR D 4 173 ? 69.090 7.002 17.878 1.00 127.96 ? 173 TYR L H 1 ATOM 9096 H HA . TYR D 4 173 ? 66.976 8.617 18.359 1.00 127.96 ? 173 TYR L HA 1 ATOM 9097 H HB2 . TYR D 4 173 ? 69.696 9.006 19.008 1.00 127.96 ? 173 TYR L HB2 1 ATOM 9098 H HB3 . TYR D 4 173 ? 68.563 10.064 19.342 1.00 127.96 ? 173 TYR L HB3 1 ATOM 9099 H HD1 . TYR D 4 173 ? 66.582 8.926 20.766 1.00 127.96 ? 173 TYR L HD1 1 ATOM 9100 H HD2 . TYR D 4 173 ? 70.407 7.767 20.836 1.00 127.96 ? 173 TYR L HD2 1 ATOM 9101 H HE1 . TYR D 4 173 ? 66.238 7.920 22.814 1.00 127.96 ? 173 TYR L HE1 1 ATOM 9102 H HE2 . TYR D 4 173 ? 70.069 6.760 22.881 1.00 127.96 ? 173 TYR L HE2 1 ATOM 9103 H HH . TYR D 4 173 ? 68.631 6.289 24.533 1.00 127.96 ? 173 TYR L HH 1 ATOM 9104 N N . SER D 4 174 ? 67.807 10.746 17.040 1.00 138.17 ? 174 SER L N 1 ATOM 9105 C CA . SER D 4 174 ? 68.075 11.760 16.026 1.00 140.59 ? 174 SER L CA 1 ATOM 9106 C C . SER D 4 174 ? 68.106 13.135 16.693 1.00 140.03 ? 174 SER L C 1 ATOM 9107 O O . SER D 4 174 ? 67.116 13.559 17.288 1.00 135.30 ? 174 SER L O 1 ATOM 9108 C CB . SER D 4 174 ? 67.026 11.722 14.911 1.00 137.88 ? 174 SER L CB 1 ATOM 9109 O OG . SER D 4 174 ? 65.825 12.363 15.297 1.00 132.54 ? 174 SER L OG 1 ATOM 9110 H H . SER D 4 174 ? 67.454 11.064 17.757 1.00 127.96 ? 174 SER L H 1 ATOM 9111 H HA . SER D 4 174 ? 68.945 11.594 15.630 1.00 127.96 ? 174 SER L HA 1 ATOM 9112 H HB2 . SER D 4 174 ? 67.383 12.172 14.129 1.00 127.96 ? 174 SER L HB2 1 ATOM 9113 H HB3 . SER D 4 174 ? 66.831 10.796 14.696 1.00 127.96 ? 174 SER L HB3 1 ATOM 9114 H HG . SER D 4 174 ? 65.977 13.168 15.484 1.00 127.96 ? 174 SER L HG 1 ATOM 9115 N N . LEU D 4 175 ? 69.246 13.817 16.603 1.00 145.16 ? 175 LEU L N 1 ATOM 9116 C CA . LEU D 4 175 ? 69.431 15.119 17.245 1.00 145.62 ? 175 LEU L CA 1 ATOM 9117 C C . LEU D 4 175 ? 69.474 16.249 16.221 1.00 147.80 ? 175 LEU L C 1 ATOM 9118 O O . LEU D 4 175 ? 69.811 16.025 15.059 1.00 150.95 ? 175 LEU L O 1 ATOM 9119 C CB . LEU D 4 175 ? 70.717 15.123 18.075 1.00 150.23 ? 175 LEU L CB 1 ATOM 9120 H H . LEU D 4 175 ? 69.938 13.543 16.171 1.00 127.96 ? 175 LEU L H 1 ATOM 9121 H HA . LEU D 4 175 ? 68.686 15.285 17.844 1.00 127.96 ? 175 LEU L HA 1 ATOM 9122 N N . SER D 4 176 ? 69.126 17.459 16.659 1.00 146.42 ? 176 SER L N 1 ATOM 9123 C CA . SER D 4 176 ? 69.151 18.635 15.788 1.00 148.73 ? 176 SER L CA 1 ATOM 9124 C C . SER D 4 176 ? 69.835 19.830 16.447 1.00 151.88 ? 176 SER L C 1 ATOM 9125 O O . SER D 4 176 ? 69.192 20.622 17.136 1.00 148.78 ? 176 SER L O 1 ATOM 9126 C CB . SER D 4 176 ? 67.729 19.026 15.378 1.00 143.47 ? 176 SER L CB 1 ATOM 9127 O OG . SER D 4 176 ? 67.713 20.269 14.697 1.00 145.67 ? 176 SER L OG 1 ATOM 9128 H H . SER D 4 176 ? 68.870 17.626 17.462 1.00 127.96 ? 176 SER L H 1 ATOM 9129 H HA . SER D 4 176 ? 69.644 18.417 14.981 1.00 127.96 ? 176 SER L HA 1 ATOM 9130 H HB2 . SER D 4 176 ? 67.372 18.341 14.791 1.00 127.96 ? 176 SER L HB2 1 ATOM 9131 H HB3 . SER D 4 176 ? 67.181 19.096 16.175 1.00 127.96 ? 176 SER L HB3 1 ATOM 9132 H HG . SER D 4 176 ? 68.019 20.873 15.195 1.00 127.96 ? 176 SER L HG 1 ATOM 9133 N N . SER D 4 177 ? 71.138 19.960 16.216 1.00 158.34 ? 177 SER L N 1 ATOM 9134 C CA . SER D 4 177 ? 71.904 21.093 16.724 1.00 162.40 ? 177 SER L CA 1 ATOM 9135 C C . SER D 4 177 ? 71.815 22.275 15.763 1.00 164.97 ? 177 SER L C 1 ATOM 9136 O O . SER D 4 177 ? 72.640 22.416 14.861 1.00 170.74 ? 177 SER L O 1 ATOM 9137 C CB . SER D 4 177 ? 73.366 20.698 16.938 1.00 168.62 ? 177 SER L CB 1 ATOM 9138 H H . SER D 4 177 ? 71.607 19.398 15.763 1.00 127.96 ? 177 SER L H 1 ATOM 9139 H HA . SER D 4 177 ? 71.537 21.369 17.578 1.00 127.96 ? 177 SER L HA 1 ATOM 9140 N N . THR D 4 178 ? 70.811 23.122 15.968 1.00 160.99 ? 178 THR L N 1 ATOM 9141 C CA . THR D 4 178 ? 70.563 24.258 15.085 1.00 162.96 ? 178 THR L CA 1 ATOM 9142 C C . THR D 4 178 ? 71.383 25.480 15.494 1.00 168.07 ? 178 THR L C 1 ATOM 9143 O O . THR D 4 178 ? 71.683 25.671 16.673 1.00 167.83 ? 178 THR L O 1 ATOM 9144 C CB . THR D 4 178 ? 69.067 24.639 15.079 1.00 156.52 ? 178 THR L CB 1 ATOM 9145 O OG1 . THR D 4 178 ? 68.278 23.483 14.776 1.00 151.81 ? 178 THR L OG1 1 ATOM 9146 C CG2 . THR D 4 178 ? 68.780 25.727 14.050 1.00 158.79 ? 178 THR L CG2 1 ATOM 9147 H H . THR D 4 178 ? 70.252 23.060 16.618 1.00 127.96 ? 178 THR L H 1 ATOM 9148 H HA . THR D 4 178 ? 70.815 24.017 14.180 1.00 127.96 ? 178 THR L HA 1 ATOM 9149 H HB . THR D 4 178 ? 68.819 24.976 15.955 1.00 127.96 ? 178 THR L HB 1 ATOM 9150 H HG1 . THR D 4 178 ? 67.463 23.685 14.772 1.00 127.96 ? 178 THR L HG1 1 ATOM 9151 H HG21 . THR D 4 178 ? 67.837 25.953 14.061 1.00 127.96 ? 178 THR L HG21 1 ATOM 9152 H HG22 . THR D 4 178 ? 69.297 26.522 14.255 1.00 127.96 ? 178 THR L HG22 1 ATOM 9153 H HG23 . THR D 4 178 ? 69.020 25.416 13.163 1.00 127.96 ? 178 THR L HG23 1 ATOM 9154 N N . LEU D 4 179 ? 71.741 26.297 14.506 1.00 173.04 ? 179 LEU L N 1 ATOM 9155 C CA . LEU D 4 179 ? 72.425 27.564 14.742 1.00 178.29 ? 179 LEU L CA 1 ATOM 9156 C C . LEU D 4 179 ? 71.707 28.694 14.005 1.00 178.39 ? 179 LEU L C 1 ATOM 9157 O O . LEU D 4 179 ? 70.851 28.444 13.154 1.00 175.45 ? 179 LEU L O 1 ATOM 9158 C CB . LEU D 4 179 ? 73.883 27.484 14.294 1.00 186.46 ? 179 LEU L CB 1 ATOM 9159 C CG . LEU D 4 179 ? 74.869 28.096 15.290 1.00 190.80 ? 179 LEU L CG 1 ATOM 9160 C CD1 . LEU D 4 179 ? 75.155 27.118 16.421 1.00 188.29 ? 179 LEU L CD1 1 ATOM 9161 C CD2 . LEU D 4 179 ? 76.154 28.522 14.610 1.00 199.87 ? 179 LEU L CD2 1 ATOM 9162 H H . LEU D 4 179 ? 71.595 26.135 13.674 1.00 127.96 ? 179 LEU L H 1 ATOM 9163 H HA . LEU D 4 179 ? 72.410 27.763 15.691 1.00 127.96 ? 179 LEU L HA 1 ATOM 9164 H HB2 . LEU D 4 179 ? 74.123 26.552 14.174 1.00 127.96 ? 179 LEU L HB2 1 ATOM 9165 H HB3 . LEU D 4 179 ? 73.978 27.959 13.454 1.00 127.96 ? 179 LEU L HB3 1 ATOM 9166 H HG . LEU D 4 179 ? 74.466 28.887 15.680 1.00 127.96 ? 179 LEU L HG 1 ATOM 9167 H HD11 . LEU D 4 179 ? 75.781 27.525 17.040 1.00 127.96 ? 179 LEU L HD11 1 ATOM 9168 H HD12 . LEU D 4 179 ? 74.324 26.913 16.878 1.00 127.96 ? 179 LEU L HD12 1 ATOM 9169 H HD13 . LEU D 4 179 ? 75.537 26.308 16.049 1.00 127.96 ? 179 LEU L HD13 1 ATOM 9170 H HD21 . LEU D 4 179 ? 76.751 28.903 15.273 1.00 127.96 ? 179 LEU L HD21 1 ATOM 9171 H HD22 . LEU D 4 179 ? 76.567 27.746 14.200 1.00 127.96 ? 179 LEU L HD22 1 ATOM 9172 H HD23 . LEU D 4 179 ? 75.947 29.184 13.931 1.00 127.96 ? 179 LEU L HD23 1 ATOM 9173 N N . THR D 4 180 ? 72.065 29.934 14.329 1.00 186.15 ? 180 THR L N 1 ATOM 9174 C CA . THR D 4 180 ? 71.353 31.094 13.802 1.00 186.20 ? 180 THR L CA 1 ATOM 9175 C C . THR D 4 180 ? 72.217 32.354 13.767 1.00 193.63 ? 180 THR L C 1 ATOM 9176 O O . THR D 4 180 ? 73.198 32.468 14.503 1.00 197.43 ? 180 THR L O 1 ATOM 9177 C CB . THR D 4 180 ? 70.090 31.386 14.638 1.00 178.83 ? 180 THR L CB 1 ATOM 9178 O OG1 . THR D 4 180 ? 69.535 32.647 14.248 1.00 179.78 ? 180 THR L OG1 1 ATOM 9179 C CG2 . THR D 4 180 ? 70.423 31.417 16.126 1.00 177.73 ? 180 THR L CG2 1 ATOM 9180 H H . THR D 4 180 ? 72.718 30.130 14.853 1.00 127.96 ? 180 THR L H 1 ATOM 9181 H HA . THR D 4 180 ? 71.071 30.903 12.894 1.00 127.96 ? 180 THR L HA 1 ATOM 9182 H HB . THR D 4 180 ? 69.436 30.686 14.486 1.00 127.96 ? 180 THR L HB 1 ATOM 9183 H HG1 . THR D 4 180 ? 69.328 32.631 13.434 1.00 127.96 ? 180 THR L HG1 1 ATOM 9184 H HG21 . THR D 4 180 ? 69.621 31.602 16.641 1.00 127.96 ? 180 THR L HG21 1 ATOM 9185 H HG22 . THR D 4 180 ? 70.786 30.561 16.403 1.00 127.96 ? 180 THR L HG22 1 ATOM 9186 H HG23 . THR D 4 180 ? 71.078 32.110 16.305 1.00 127.96 ? 180 THR L HG23 1 ATOM 9187 N N . LEU D 4 181 ? 71.841 33.300 12.909 1.00 191.91 ? 181 LEU L N 1 ATOM 9188 C CA . LEU D 4 181 ? 72.574 34.557 12.784 1.00 199.30 ? 181 LEU L CA 1 ATOM 9189 C C . LEU D 4 181 ? 71.815 35.572 11.930 1.00 200.17 ? 181 LEU L C 1 ATOM 9190 O O . LEU D 4 181 ? 70.952 35.207 11.134 1.00 196.70 ? 181 LEU L O 1 ATOM 9191 C CB . LEU D 4 181 ? 73.959 34.307 12.185 1.00 207.50 ? 181 LEU L CB 1 ATOM 9192 H H . LEU D 4 181 ? 71.162 33.237 12.386 1.00 127.96 ? 181 LEU L H 1 ATOM 9193 H HA . LEU D 4 181 ? 72.695 34.941 13.667 1.00 127.96 ? 181 LEU L HA 1 ATOM 9194 N N . SER D 4 182 ? 72.150 36.849 12.092 1.00 205.17 ? 182 SER L N 1 ATOM 9195 C CA . SER D 4 182 ? 71.466 37.918 11.370 1.00 206.57 ? 182 SER L CA 1 ATOM 9196 C C . SER D 4 182 ? 71.788 37.889 9.879 1.00 212.32 ? 182 SER L C 1 ATOM 9197 O O . SER D 4 182 ? 72.664 37.146 9.436 1.00 216.09 ? 182 SER L O 1 ATOM 9198 C CB . SER D 4 182 ? 71.842 39.280 11.956 1.00 211.26 ? 182 SER L CB 1 ATOM 9199 O OG . SER D 4 182 ? 73.235 39.512 11.851 1.00 219.85 ? 182 SER L OG 1 ATOM 9200 H H . SER D 4 182 ? 72.774 37.124 12.616 1.00 127.96 ? 182 SER L H 1 ATOM 9201 H HA . SER D 4 182 ? 70.508 37.803 11.471 1.00 127.96 ? 182 SER L HA 1 ATOM 9202 H HB2 . SER D 4 182 ? 71.369 39.973 11.470 1.00 127.96 ? 182 SER L HB2 1 ATOM 9203 H HB3 . SER D 4 182 ? 71.588 39.301 12.892 1.00 127.96 ? 182 SER L HB3 1 ATOM 9204 H HG . SER D 4 182 ? 73.427 40.262 12.176 1.00 127.96 ? 182 SER L HG 1 ATOM 9205 N N . LYS D 4 183 ? 71.074 38.707 9.112 1.00 213.28 ? 183 LYS L N 1 ATOM 9206 C CA . LYS D 4 183 ? 71.261 38.771 7.666 1.00 218.97 ? 183 LYS L CA 1 ATOM 9207 C C . LYS D 4 183 ? 72.577 39.456 7.307 1.00 229.56 ? 183 LYS L C 1 ATOM 9208 O O . LYS D 4 183 ? 73.176 39.164 6.271 1.00 235.45 ? 183 LYS L O 1 ATOM 9209 C CB . LYS D 4 183 ? 70.093 39.510 7.011 1.00 217.20 ? 183 LYS L CB 1 ATOM 9210 H H . LYS D 4 183 ? 70.468 39.240 9.408 1.00 127.96 ? 183 LYS L H 1 ATOM 9211 H HA . LYS D 4 183 ? 71.285 37.870 7.310 1.00 127.96 ? 183 LYS L HA 1 ATOM 9212 N N . ALA D 4 184 ? 73.019 40.369 8.167 1.00 232.27 ? 184 ALA L N 1 ATOM 9213 C CA . ALA D 4 184 ? 74.267 41.091 7.948 1.00 242.53 ? 184 ALA L CA 1 ATOM 9214 C C . ALA D 4 184 ? 75.460 40.250 8.387 1.00 245.05 ? 184 ALA L C 1 ATOM 9215 O O . ALA D 4 184 ? 76.482 40.198 7.701 1.00 253.10 ? 184 ALA L O 1 ATOM 9216 C CB . ALA D 4 184 ? 74.250 42.416 8.693 1.00 244.74 ? 184 ALA L CB 1 ATOM 9217 H H . ALA D 4 184 ? 72.611 40.589 8.890 1.00 127.96 ? 184 ALA L H 1 ATOM 9218 H HA . ALA D 4 184 ? 74.363 41.279 7.001 1.00 127.96 ? 184 ALA L HA 1 ATOM 9219 H HB1 . ALA D 4 184 ? 75.088 42.878 8.534 1.00 127.96 ? 184 ALA L HB1 1 ATOM 9220 H HB2 . ALA D 4 184 ? 73.510 42.951 8.369 1.00 127.96 ? 184 ALA L HB2 1 ATOM 9221 H HB3 . ALA D 4 184 ? 74.143 42.242 9.642 1.00 127.96 ? 184 ALA L HB3 1 ATOM 9222 N N . ASP D 4 185 ? 75.323 39.592 9.533 1.00 238.43 ? 185 ASP L N 1 ATOM 9223 C CA . ASP D 4 185 ? 76.388 38.755 10.072 1.00 240.19 ? 185 ASP L CA 1 ATOM 9224 C C . ASP D 4 185 ? 76.566 37.484 9.245 1.00 239.62 ? 185 ASP L C 1 ATOM 9225 O O . ASP D 4 185 ? 77.617 36.845 9.296 1.00 243.58 ? 185 ASP L O 1 ATOM 9226 C CB . ASP D 4 185 ? 76.098 38.393 11.529 1.00 233.20 ? 185 ASP L CB 1 ATOM 9227 H H . ASP D 4 185 ? 74.615 39.614 10.022 1.00 127.96 ? 185 ASP L H 1 ATOM 9228 H HA . ASP D 4 185 ? 77.222 39.249 10.045 1.00 127.96 ? 185 ASP L HA 1 ATOM 9229 N N . TYR D 4 186 ? 75.536 37.122 8.486 1.00 234.91 ? 186 TYR L N 1 ATOM 9230 C CA . TYR D 4 186 ? 75.590 35.935 7.639 1.00 234.30 ? 186 TYR L CA 1 ATOM 9231 C C . TYR D 4 186 ? 76.500 36.173 6.438 1.00 244.29 ? 186 TYR L C 1 ATOM 9232 O O . TYR D 4 186 ? 77.198 35.264 5.988 1.00 247.16 ? 186 TYR L O 1 ATOM 9233 C CB . TYR D 4 186 ? 74.186 35.542 7.174 1.00 226.74 ? 186 TYR L CB 1 ATOM 9234 C CG . TYR D 4 186 ? 74.162 34.373 6.213 1.00 226.46 ? 186 TYR L CG 1 ATOM 9235 C CD1 . TYR D 4 186 ? 74.825 33.190 6.512 1.00 225.86 ? 186 TYR L CD1 1 ATOM 9236 C CD2 . TYR D 4 186 ? 73.466 34.448 5.014 1.00 227.01 ? 186 TYR L CD2 1 ATOM 9237 C CE1 . TYR D 4 186 ? 74.805 32.119 5.639 1.00 225.86 ? 186 TYR L CE1 1 ATOM 9238 C CE2 . TYR D 4 186 ? 73.438 33.382 4.135 1.00 227.07 ? 186 TYR L CE2 1 ATOM 9239 C CZ . TYR D 4 186 ? 74.109 32.220 4.453 1.00 226.48 ? 186 TYR L CZ 1 ATOM 9240 O OH . TYR D 4 186 ? 74.084 31.155 3.581 1.00 226.81 ? 186 TYR L OH 1 ATOM 9241 H H . TYR D 4 186 ? 74.791 37.549 8.444 1.00 127.96 ? 186 TYR L H 1 ATOM 9242 H HA . TYR D 4 186 ? 75.955 35.196 8.152 1.00 127.96 ? 186 TYR L HA 1 ATOM 9243 H HB2 . TYR D 4 186 ? 73.657 35.298 7.950 1.00 127.96 ? 186 TYR L HB2 1 ATOM 9244 H HB3 . TYR D 4 186 ? 73.781 36.301 6.726 1.00 127.96 ? 186 TYR L HB3 1 ATOM 9245 H HD1 . TYR D 4 186 ? 75.296 33.120 7.311 1.00 127.96 ? 186 TYR L HD1 1 ATOM 9246 H HD2 . TYR D 4 186 ? 73.013 35.231 4.797 1.00 127.96 ? 186 TYR L HD2 1 ATOM 9247 H HE1 . TYR D 4 186 ? 75.256 31.334 5.852 1.00 127.96 ? 186 TYR L HE1 1 ATOM 9248 H HE2 . TYR D 4 186 ? 72.970 33.447 3.334 1.00 127.96 ? 186 TYR L HE2 1 ATOM 9249 H HH . TYR D 4 186 ? 73.628 31.350 2.903 1.00 127.96 ? 186 TYR L HH 1 ATOM 9250 N N . GLU D 4 187 ? 76.486 37.400 5.925 1.00 249.88 ? 187 GLU L N 1 ATOM 9251 C CA . GLU D 4 187 ? 77.370 37.786 4.831 1.00 260.37 ? 187 GLU L CA 1 ATOM 9252 C C . GLU D 4 187 ? 78.703 38.301 5.368 1.00 268.13 ? 187 GLU L C 1 ATOM 9253 O O . GLU D 4 187 ? 79.589 38.675 4.599 1.00 277.76 ? 187 GLU L O 1 ATOM 9254 C CB . GLU D 4 187 ? 76.708 38.854 3.954 1.00 263.36 ? 187 GLU L CB 1 ATOM 9255 C CG . GLU D 4 187 ? 75.390 38.424 3.316 1.00 256.64 ? 187 GLU L CG 1 ATOM 9256 C CD . GLU D 4 187 ? 75.575 37.483 2.138 1.00 259.35 ? 187 GLU L CD 1 ATOM 9257 O OE1 . GLU D 4 187 ? 76.659 36.874 2.015 1.00 264.26 ? 187 GLU L OE1 1 ATOM 9258 O OE2 . GLU D 4 187 ? 74.634 37.356 1.327 1.00 256.83 ? 187 GLU L OE2 1 ATOM 9259 H H . GLU D 4 187 ? 75.969 38.031 6.196 1.00 127.96 ? 187 GLU L H 1 ATOM 9260 H HA . GLU D 4 187 ? 77.547 37.010 4.277 1.00 127.96 ? 187 GLU L HA 1 ATOM 9261 H HB2 . GLU D 4 187 ? 76.529 39.636 4.500 1.00 127.96 ? 187 GLU L HB2 1 ATOM 9262 H HB3 . GLU D 4 187 ? 77.319 39.088 3.238 1.00 127.96 ? 187 GLU L HB3 1 ATOM 9263 H HG2 . GLU D 4 187 ? 74.852 37.968 3.981 1.00 127.96 ? 187 GLU L HG2 1 ATOM 9264 H HG3 . GLU D 4 187 ? 74.923 39.213 2.997 1.00 127.96 ? 187 GLU L HG3 1 ATOM 9265 N N . LYS D 4 188 ? 78.840 38.319 6.690 1.00 264.24 ? 188 LYS L N 1 ATOM 9266 C CA . LYS D 4 188 ? 80.094 38.705 7.326 1.00 271.03 ? 188 LYS L CA 1 ATOM 9267 C C . LYS D 4 188 ? 81.152 37.632 7.090 1.00 274.77 ? 188 LYS L C 1 ATOM 9268 O O . LYS D 4 188 ? 82.352 37.902 7.156 1.00 283.02 ? 188 LYS L O 1 ATOM 9269 C CB . LYS D 4 188 ? 79.893 38.933 8.825 1.00 265.57 ? 188 LYS L CB 1 ATOM 9270 H H . LYS D 4 188 ? 78.216 38.110 7.245 1.00 127.96 ? 188 LYS L H 1 ATOM 9271 H HA . LYS D 4 188 ? 80.410 39.534 6.932 1.00 127.96 ? 188 LYS L HA 1 ATOM 9272 N N . HIS D 4 189 ? 80.691 36.413 6.821 1.00 268.83 ? 189 HIS L N 1 ATOM 9273 C CA . HIS D 4 189 ? 81.571 35.297 6.496 1.00 271.89 ? 189 HIS L CA 1 ATOM 9274 C C . HIS D 4 189 ? 81.006 34.528 5.306 1.00 270.30 ? 189 HIS L C 1 ATOM 9275 O O . HIS D 4 189 ? 79.939 34.868 4.790 1.00 266.71 ? 189 HIS L O 1 ATOM 9276 C CB . HIS D 4 189 ? 81.738 34.369 7.701 1.00 265.91 ? 189 HIS L CB 1 ATOM 9277 C CG . HIS D 4 189 ? 82.009 35.088 8.986 1.00 265.60 ? 189 HIS L CG 1 ATOM 9278 N ND1 . HIS D 4 189 ? 83.160 35.815 9.205 1.00 274.40 ? 189 HIS L ND1 1 ATOM 9279 C CD2 . HIS D 4 189 ? 81.280 35.189 10.122 1.00 257.91 ? 189 HIS L CD2 1 ATOM 9280 C CE1 . HIS D 4 189 ? 83.126 36.335 10.419 1.00 272.10 ? 189 HIS L CE1 1 ATOM 9281 N NE2 . HIS D 4 189 ? 81.996 35.970 10.997 1.00 262.17 ? 189 HIS L NE2 1 ATOM 9282 H H . HIS D 4 189 ? 79.856 36.205 6.821 1.00 127.96 ? 189 HIS L H 1 ATOM 9283 H HA . HIS D 4 189 ? 82.445 35.639 6.251 1.00 127.96 ? 189 HIS L HA 1 ATOM 9284 H HB2 . HIS D 4 189 ? 80.923 33.856 7.815 1.00 127.96 ? 189 HIS L HB2 1 ATOM 9285 H HB3 . HIS D 4 189 ? 82.483 33.770 7.533 1.00 127.96 ? 189 HIS L HB3 1 ATOM 9286 H HD2 . HIS D 4 189 ? 80.448 34.804 10.280 1.00 127.96 ? 189 HIS L HD2 1 ATOM 9287 H HE1 . HIS D 4 189 ? 83.787 36.866 10.801 1.00 127.96 ? 189 HIS L HE1 1 ATOM 9288 H HE2 . HIS D 4 189 ? 81.749 36.186 11.791 1.00 127.96 ? 189 HIS L HE2 1 ATOM 9289 N N . LYS D 4 190 ? 81.725 33.494 4.877 1.00 273.23 ? 190 LYS L N 1 ATOM 9290 C CA . LYS D 4 190 ? 81.303 32.670 3.749 1.00 272.50 ? 190 LYS L CA 1 ATOM 9291 C C . LYS D 4 190 ? 81.330 31.190 4.115 1.00 267.06 ? 190 LYS L C 1 ATOM 9292 O O . LYS D 4 190 ? 80.463 30.421 3.699 1.00 261.31 ? 190 LYS L O 1 ATOM 9293 C CB . LYS D 4 190 ? 82.200 32.925 2.537 1.00 283.70 ? 190 LYS L CB 1 ATOM 9294 H H . LYS D 4 190 ? 82.471 33.248 5.227 1.00 127.96 ? 190 LYS L H 1 ATOM 9295 H HA . LYS D 4 190 ? 80.393 32.904 3.507 1.00 127.96 ? 190 LYS L HA 1 ATOM 9296 N N . VAL D 4 191 ? 82.327 30.799 4.902 1.00 269.19 ? 191 VAL L N 1 ATOM 9297 C CA . VAL D 4 191 ? 82.496 29.406 5.293 1.00 265.11 ? 191 VAL L CA 1 ATOM 9298 C C . VAL D 4 191 ? 81.604 29.062 6.482 1.00 254.60 ? 191 VAL L C 1 ATOM 9299 O O . VAL D 4 191 ? 81.538 29.813 7.457 1.00 252.81 ? 191 VAL L O 1 ATOM 9300 C CB . VAL D 4 191 ? 83.961 29.098 5.657 1.00 272.11 ? 191 VAL L CB 1 ATOM 9301 C CG1 . VAL D 4 191 ? 84.163 27.600 5.829 1.00 269.01 ? 191 VAL L CG1 1 ATOM 9302 C CG2 . VAL D 4 191 ? 84.902 29.638 4.588 1.00 283.44 ? 191 VAL L CG2 1 ATOM 9303 H H . VAL D 4 191 ? 82.924 31.328 5.224 1.00 127.96 ? 191 VAL L H 1 ATOM 9304 H HA . VAL D 4 191 ? 82.243 28.835 4.551 1.00 127.96 ? 191 VAL L HA 1 ATOM 9305 H HB . VAL D 4 191 ? 84.178 29.531 6.497 1.00 127.96 ? 191 VAL L HB 1 ATOM 9306 H HG11 . VAL D 4 191 ? 85.090 27.431 6.057 1.00 127.96 ? 191 VAL L HG11 1 ATOM 9307 H HG12 . VAL D 4 191 ? 83.584 27.284 6.541 1.00 127.96 ? 191 VAL L HG12 1 ATOM 9308 H HG13 . VAL D 4 191 ? 83.939 27.154 4.998 1.00 127.96 ? 191 VAL L HG13 1 ATOM 9309 H HG21 . VAL D 4 191 ? 85.816 29.431 4.840 1.00 127.96 ? 191 VAL L HG21 1 ATOM 9310 H HG22 . VAL D 4 191 ? 84.689 29.218 3.740 1.00 127.96 ? 191 VAL L HG22 1 ATOM 9311 H HG23 . VAL D 4 191 ? 84.786 30.598 4.522 1.00 127.96 ? 191 VAL L HG23 1 ATOM 9312 N N . TYR D 4 192 ? 80.921 27.925 6.392 1.00 223.02 ? 192 TYR L N 1 ATOM 9313 C CA . TYR D 4 192 ? 80.060 27.446 7.468 1.00 216.93 ? 192 TYR L CA 1 ATOM 9314 C C . TYR D 4 192 ? 80.110 25.924 7.552 1.00 208.65 ? 192 TYR L C 1 ATOM 9315 O O . TYR D 4 192 ? 79.744 25.230 6.602 1.00 203.99 ? 192 TYR L O 1 ATOM 9316 C CB . TYR D 4 192 ? 78.620 27.921 7.258 1.00 214.65 ? 192 TYR L CB 1 ATOM 9317 C CG . TYR D 4 192 ? 78.449 29.418 7.384 1.00 222.51 ? 192 TYR L CG 1 ATOM 9318 C CD1 . TYR D 4 192 ? 78.450 30.032 8.629 1.00 225.68 ? 192 TYR L CD1 1 ATOM 9319 C CD2 . TYR D 4 192 ? 78.285 30.217 6.260 1.00 226.88 ? 192 TYR L CD2 1 ATOM 9320 C CE1 . TYR D 4 192 ? 78.294 31.400 8.752 1.00 233.08 ? 192 TYR L CE1 1 ATOM 9321 C CE2 . TYR D 4 192 ? 78.129 31.586 6.373 1.00 234.14 ? 192 TYR L CE2 1 ATOM 9322 C CZ . TYR D 4 192 ? 78.134 32.171 7.621 1.00 237.26 ? 192 TYR L CZ 1 ATOM 9323 O OH . TYR D 4 192 ? 77.978 33.533 7.740 1.00 244.70 ? 192 TYR L OH 1 ATOM 9324 H H . TYR D 4 192 ? 80.940 27.405 5.707 1.00 127.96 ? 192 TYR L H 1 ATOM 9325 H HA . TYR D 4 192 ? 80.376 27.806 8.312 1.00 127.96 ? 192 TYR L HA 1 ATOM 9326 H HB2 . TYR D 4 192 ? 78.332 27.663 6.368 1.00 127.96 ? 192 TYR L HB2 1 ATOM 9327 H HB3 . TYR D 4 192 ? 78.052 27.500 7.922 1.00 127.96 ? 192 TYR L HB3 1 ATOM 9328 H HD1 . TYR D 4 192 ? 78.558 29.514 9.394 1.00 127.96 ? 192 TYR L HD1 1 ATOM 9329 H HD2 . TYR D 4 192 ? 78.282 29.824 5.417 1.00 127.96 ? 192 TYR L HD2 1 ATOM 9330 H HE1 . TYR D 4 192 ? 78.297 31.797 9.593 1.00 127.96 ? 192 TYR L HE1 1 ATOM 9331 H HE2 . TYR D 4 192 ? 78.020 32.109 5.611 1.00 127.96 ? 192 TYR L HE2 1 ATOM 9332 H HH . TYR D 4 192 ? 77.891 33.880 6.980 1.00 127.96 ? 192 TYR L HH 1 ATOM 9333 N N . ALA D 4 193 ? 80.566 25.413 8.693 1.00 207.00 ? 193 ALA L N 1 ATOM 9334 C CA . ALA D 4 193 ? 80.743 23.976 8.879 1.00 199.67 ? 193 ALA L CA 1 ATOM 9335 C C . ALA D 4 193 ? 80.378 23.538 10.297 1.00 195.22 ? 193 ALA L C 1 ATOM 9336 O O . ALA D 4 193 ? 79.884 24.336 11.096 1.00 197.49 ? 193 ALA L O 1 ATOM 9337 C CB . ALA D 4 193 ? 82.177 23.585 8.560 1.00 203.16 ? 193 ALA L CB 1 ATOM 9338 H H . ALA D 4 193 ? 80.781 25.882 9.381 1.00 127.96 ? 193 ALA L H 1 ATOM 9339 H HA . ALA D 4 193 ? 80.161 23.506 8.262 1.00 127.96 ? 193 ALA L HA 1 ATOM 9340 H HB1 . ALA D 4 193 ? 82.279 22.629 8.688 1.00 127.96 ? 193 ALA L HB1 1 ATOM 9341 H HB2 . ALA D 4 193 ? 82.370 23.818 7.638 1.00 127.96 ? 193 ALA L HB2 1 ATOM 9342 H HB3 . ALA D 4 193 ? 82.775 24.064 9.155 1.00 127.96 ? 193 ALA L HB3 1 ATOM 9343 N N . CYS D 4 194 ? 80.622 22.265 10.599 1.00 188.97 ? 194 CYS L N 1 ATOM 9344 C CA . CYS D 4 194 ? 80.289 21.701 11.903 1.00 183.92 ? 194 CYS L CA 1 ATOM 9345 C C . CYS D 4 194 ? 81.287 20.626 12.329 1.00 181.73 ? 194 CYS L C 1 ATOM 9346 O O . CYS D 4 194 ? 82.214 20.297 11.588 1.00 184.07 ? 194 CYS L O 1 ATOM 9347 C CB . CYS D 4 194 ? 78.877 21.113 11.881 1.00 175.12 ? 194 CYS L CB 1 ATOM 9348 S SG . CYS D 4 194 ? 78.696 19.679 10.796 1.00 167.04 ? 194 CYS L SG 1 ATOM 9349 H H . CYS D 4 194 ? 80.984 21.701 10.059 1.00 127.96 ? 194 CYS L H 1 ATOM 9350 H HA . CYS D 4 194 ? 80.309 22.408 12.567 1.00 127.96 ? 194 CYS L HA 1 ATOM 9351 H HB2 . CYS D 4 194 ? 78.640 20.836 12.780 1.00 127.96 ? 194 CYS L HB2 1 ATOM 9352 H HB3 . CYS D 4 194 ? 78.260 21.796 11.574 1.00 127.96 ? 194 CYS L HB3 1 ATOM 9353 H HG . CYS D 4 194 ? 79.440 18.813 11.166 1.00 127.96 ? 194 CYS L HG 1 ATOM 9354 N N . GLU D 4 195 ? 81.084 20.092 13.531 1.00 179.43 ? 195 GLU L N 1 ATOM 9355 C CA . GLU D 4 195 ? 81.912 19.014 14.063 1.00 176.64 ? 195 GLU L CA 1 ATOM 9356 C C . GLU D 4 195 ? 81.029 17.868 14.551 1.00 166.34 ? 195 GLU L C 1 ATOM 9357 O O . GLU D 4 195 ? 79.814 18.024 14.675 1.00 162.21 ? 195 GLU L O 1 ATOM 9358 C CB . GLU D 4 195 ? 82.797 19.525 15.201 1.00 182.71 ? 195 GLU L CB 1 ATOM 9359 H H . GLU D 4 195 ? 80.460 20.342 14.067 1.00 127.96 ? 195 GLU L H 1 ATOM 9360 H HA . GLU D 4 195 ? 82.487 18.676 13.359 1.00 127.96 ? 195 GLU L HA 1 ATOM 9361 N N . VAL D 4 196 ? 81.643 16.719 14.823 1.00 172.27 ? 196 VAL L N 1 ATOM 9362 C CA . VAL D 4 196 ? 80.906 15.526 15.234 1.00 163.13 ? 196 VAL L CA 1 ATOM 9363 C C . VAL D 4 196 ? 81.720 14.684 16.218 1.00 160.91 ? 196 VAL L C 1 ATOM 9364 O O . VAL D 4 196 ? 82.951 14.650 16.153 1.00 165.41 ? 196 VAL L O 1 ATOM 9365 C CB . VAL D 4 196 ? 80.524 14.654 14.010 1.00 158.38 ? 196 VAL L CB 1 ATOM 9366 C CG1 . VAL D 4 196 ? 79.854 13.351 14.442 1.00 148.83 ? 196 VAL L CG1 1 ATOM 9367 C CG2 . VAL D 4 196 ? 79.603 15.422 13.068 1.00 159.86 ? 196 VAL L CG2 1 ATOM 9368 H H . VAL D 4 196 ? 82.494 16.604 14.776 1.00 127.96 ? 196 VAL L H 1 ATOM 9369 H HA . VAL D 4 196 ? 80.087 15.797 15.677 1.00 127.96 ? 196 VAL L HA 1 ATOM 9370 H HB . VAL D 4 196 ? 81.330 14.427 13.521 1.00 127.96 ? 196 VAL L HB 1 ATOM 9371 H HG11 . VAL D 4 196 ? 79.630 12.835 13.652 1.00 127.96 ? 196 VAL L HG11 1 ATOM 9372 H HG12 . VAL D 4 196 ? 80.469 12.851 15.001 1.00 127.96 ? 196 VAL L HG12 1 ATOM 9373 H HG13 . VAL D 4 196 ? 79.048 13.561 14.940 1.00 127.96 ? 196 VAL L HG13 1 ATOM 9374 H HG21 . VAL D 4 196 ? 79.380 14.855 12.313 1.00 127.96 ? 196 VAL L HG21 1 ATOM 9375 H HG22 . VAL D 4 196 ? 78.796 15.669 13.546 1.00 127.96 ? 196 VAL L HG22 1 ATOM 9376 H HG23 . VAL D 4 196 ? 80.062 16.219 12.759 1.00 127.96 ? 196 VAL L HG23 1 ATOM 9377 N N . THR D 4 197 ? 81.018 14.011 17.126 1.00 161.17 ? 197 THR L N 1 ATOM 9378 C CA . THR D 4 197 ? 81.636 13.096 18.081 1.00 157.74 ? 197 THR L CA 1 ATOM 9379 C C . THR D 4 197 ? 81.325 11.652 17.698 1.00 149.24 ? 197 THR L C 1 ATOM 9380 O O . THR D 4 197 ? 80.246 11.362 17.181 1.00 144.12 ? 197 THR L O 1 ATOM 9381 C CB . THR D 4 197 ? 81.142 13.362 19.517 1.00 155.95 ? 197 THR L CB 1 ATOM 9382 O OG1 . THR D 4 197 ? 81.419 14.721 19.876 1.00 164.14 ? 197 THR L OG1 1 ATOM 9383 C CG2 . THR D 4 197 ? 81.825 12.430 20.517 1.00 152.57 ? 197 THR L CG2 1 ATOM 9384 H H . THR D 4 197 ? 80.164 14.069 17.210 1.00 127.96 ? 197 THR L H 1 ATOM 9385 H HA . THR D 4 197 ? 82.598 13.215 18.062 1.00 127.96 ? 197 THR L HA 1 ATOM 9386 H HB . THR D 4 197 ? 80.186 13.207 19.561 1.00 127.96 ? 197 THR L HB 1 ATOM 9387 H HG1 . THR D 4 197 ? 81.025 15.243 19.348 1.00 127.96 ? 197 THR L HG1 1 ATOM 9388 H HG21 . THR D 4 197 ? 81.502 12.612 21.413 1.00 127.96 ? 197 THR L HG21 1 ATOM 9389 H HG22 . THR D 4 197 ? 81.631 11.506 20.294 1.00 127.96 ? 197 THR L HG22 1 ATOM 9390 H HG23 . THR D 4 197 ? 82.785 12.565 20.494 1.00 127.96 ? 197 THR L HG23 1 ATOM 9391 N N . HIS D 4 198 ? 82.279 10.760 17.958 1.00 157.95 ? 198 HIS L N 1 ATOM 9392 C CA . HIS D 4 198 ? 82.140 9.333 17.666 1.00 150.18 ? 198 HIS L CA 1 ATOM 9393 C C . HIS D 4 198 ? 81.660 9.087 16.238 1.00 148.79 ? 198 HIS L C 1 ATOM 9394 O O . HIS D 4 198 ? 82.434 8.673 15.375 1.00 150.88 ? 198 HIS L O 1 ATOM 9395 C CB . HIS D 4 198 ? 81.180 8.671 18.662 1.00 141.53 ? 198 HIS L CB 1 ATOM 9396 C CG . HIS D 4 198 ? 79.750 8.662 18.216 1.00 136.36 ? 198 HIS L CG 1 ATOM 9397 N ND1 . HIS D 4 198 ? 78.915 9.746 18.372 1.00 138.83 ? 198 HIS L ND1 1 ATOM 9398 C CD2 . HIS D 4 198 ? 79.009 7.697 17.621 1.00 129.00 ? 198 HIS L CD2 1 ATOM 9399 C CE1 . HIS D 4 198 ? 77.720 9.451 17.890 1.00 133.25 ? 198 HIS L CE1 1 ATOM 9400 N NE2 . HIS D 4 198 ? 77.750 8.214 17.429 1.00 127.20 ? 198 HIS L NE2 1 ATOM 9401 H H . HIS D 4 198 ? 83.036 10.963 18.312 1.00 127.96 ? 198 HIS L H 1 ATOM 9402 H HA . HIS D 4 198 ? 83.007 8.909 17.764 1.00 127.96 ? 198 HIS L HA 1 ATOM 9403 H HB2 . HIS D 4 198 ? 81.454 7.750 18.796 1.00 127.96 ? 198 HIS L HB2 1 ATOM 9404 H HB3 . HIS D 4 198 ? 81.224 9.152 19.504 1.00 127.96 ? 198 HIS L HB3 1 ATOM 9405 H HD1 . HIS D 4 198 ? 79.137 10.498 18.726 1.00 127.96 ? 198 HIS L HD1 1 ATOM 9406 H HD2 . HIS D 4 198 ? 79.297 6.845 17.386 1.00 127.96 ? 198 HIS L HD2 1 ATOM 9407 H HE1 . HIS D 4 198 ? 76.983 10.018 17.878 1.00 127.96 ? 198 HIS L HE1 1 ATOM 9408 N N . SER D 4 202 ? 87.613 6.263 11.155 1.00 170.74 ? 202 SER L N 1 ATOM 9409 C CA . SER D 4 202 ? 87.560 7.662 11.563 1.00 176.33 ? 202 SER L CA 1 ATOM 9410 C C . SER D 4 202 ? 86.697 7.835 12.809 1.00 171.79 ? 202 SER L C 1 ATOM 9411 O O . SER D 4 202 ? 86.164 6.863 13.346 1.00 164.16 ? 202 SER L O 1 ATOM 9412 C CB . SER D 4 202 ? 87.020 8.529 10.424 1.00 179.61 ? 202 SER L CB 1 ATOM 9413 H HA . SER D 4 202 ? 88.457 7.965 11.773 1.00 127.96 ? 202 SER L HA 1 ATOM 9414 N N . SER D 4 203 ? 86.565 9.078 13.263 1.00 170.47 ? 203 SER L N 1 ATOM 9415 C CA . SER D 4 203 ? 85.738 9.397 14.421 1.00 167.16 ? 203 SER L CA 1 ATOM 9416 C C . SER D 4 203 ? 85.167 10.815 14.313 1.00 171.93 ? 203 SER L C 1 ATOM 9417 O O . SER D 4 203 ? 83.948 10.985 14.289 1.00 167.95 ? 203 SER L O 1 ATOM 9418 C CB . SER D 4 203 ? 86.537 9.229 15.717 1.00 168.04 ? 203 SER L CB 1 ATOM 9419 O OG . SER D 4 203 ? 86.459 7.895 16.189 1.00 160.50 ? 203 SER L OG 1 ATOM 9420 H H . SER D 4 203 ? 86.951 9.763 12.912 1.00 127.96 ? 203 SER L H 1 ATOM 9421 H HA . SER D 4 203 ? 84.991 8.779 14.451 1.00 127.96 ? 203 SER L HA 1 ATOM 9422 H HB2 . SER D 4 203 ? 87.466 9.448 15.545 1.00 127.96 ? 203 SER L HB2 1 ATOM 9423 H HB3 . SER D 4 203 ? 86.175 9.824 16.391 1.00 127.96 ? 203 SER L HB3 1 ATOM 9424 H HG . SER D 4 203 ? 86.769 7.367 15.614 1.00 127.96 ? 203 SER L HG 1 ATOM 9425 N N . PRO D 4 204 ? 86.039 11.839 14.244 1.00 163.48 ? 204 PRO L N 1 ATOM 9426 C CA . PRO D 4 204 ? 85.505 13.187 14.024 1.00 168.16 ? 204 PRO L CA 1 ATOM 9427 C C . PRO D 4 204 ? 85.165 13.430 12.555 1.00 169.44 ? 204 PRO L C 1 ATOM 9428 O O . PRO D 4 204 ? 85.951 13.069 11.678 1.00 171.62 ? 204 PRO L O 1 ATOM 9429 C CB . PRO D 4 204 ? 86.647 14.091 14.484 1.00 176.60 ? 204 PRO L CB 1 ATOM 9430 C CG . PRO D 4 204 ? 87.870 13.301 14.201 1.00 177.88 ? 204 PRO L CG 1 ATOM 9431 C CD . PRO D 4 204 ? 87.502 11.858 14.434 1.00 169.25 ? 204 PRO L CD 1 ATOM 9432 H HA . PRO D 4 204 ? 84.722 13.341 14.574 1.00 127.96 ? 204 PRO L HA 1 ATOM 9433 H HB2 . PRO D 4 204 ? 86.642 14.915 13.973 1.00 127.96 ? 204 PRO L HB2 1 ATOM 9434 H HB3 . PRO D 4 204 ? 86.564 14.271 15.433 1.00 127.96 ? 204 PRO L HB3 1 ATOM 9435 H HG2 . PRO D 4 204 ? 88.139 13.438 13.279 1.00 127.96 ? 204 PRO L HG2 1 ATOM 9436 H HG3 . PRO D 4 204 ? 88.579 13.573 14.805 1.00 127.96 ? 204 PRO L HG3 1 ATOM 9437 H HD2 . PRO D 4 204 ? 87.935 11.289 13.779 1.00 127.96 ? 204 PRO L HD2 1 ATOM 9438 H HD3 . PRO D 4 204 ? 87.728 11.594 15.340 1.00 127.96 ? 204 PRO L HD3 1 ATOM 9439 N N . VAL D 4 205 ? 84.007 14.033 12.299 1.00 170.67 ? 205 VAL L N 1 ATOM 9440 C CA . VAL D 4 205 ? 83.542 14.277 10.938 1.00 171.40 ? 205 VAL L CA 1 ATOM 9441 C C . VAL D 4 205 ? 82.916 15.667 10.848 1.00 175.79 ? 205 VAL L C 1 ATOM 9442 O O . VAL D 4 205 ? 82.457 16.214 11.852 1.00 175.92 ? 205 VAL L O 1 ATOM 9443 C CB . VAL D 4 205 ? 82.516 13.208 10.492 1.00 162.99 ? 205 VAL L CB 1 ATOM 9444 C CG1 . VAL D 4 205 ? 82.211 13.330 9.004 1.00 164.02 ? 205 VAL L CG1 1 ATOM 9445 C CG2 . VAL D 4 205 ? 83.032 11.808 10.803 1.00 157.95 ? 205 VAL L CG2 1 ATOM 9446 H H . VAL D 4 205 ? 83.466 14.314 12.906 1.00 127.96 ? 205 VAL L H 1 ATOM 9447 H HA . VAL D 4 205 ? 84.297 14.244 10.331 1.00 127.96 ? 205 VAL L HA 1 ATOM 9448 H HB . VAL D 4 205 ? 81.688 13.340 10.981 1.00 127.96 ? 205 VAL L HB 1 ATOM 9449 H HG11 . VAL D 4 205 ? 81.567 12.648 8.757 1.00 127.96 ? 205 VAL L HG11 1 ATOM 9450 H HG12 . VAL D 4 205 ? 81.845 14.211 8.828 1.00 127.96 ? 205 VAL L HG12 1 ATOM 9451 H HG13 . VAL D 4 205 ? 83.033 13.207 8.503 1.00 127.96 ? 205 VAL L HG13 1 ATOM 9452 H HG21 . VAL D 4 205 ? 82.372 11.158 10.515 1.00 127.96 ? 205 VAL L HG21 1 ATOM 9453 H HG22 . VAL D 4 205 ? 83.866 11.667 10.328 1.00 127.96 ? 205 VAL L HG22 1 ATOM 9454 H HG23 . VAL D 4 205 ? 83.178 11.730 11.759 1.00 127.96 ? 205 VAL L HG23 1 ATOM 9455 N N . THR D 4 206 ? 82.909 16.233 9.645 1.00 173.01 ? 206 THR L N 1 ATOM 9456 C CA . THR D 4 206 ? 82.378 17.573 9.420 1.00 177.61 ? 206 THR L CA 1 ATOM 9457 C C . THR D 4 206 ? 81.499 17.612 8.173 1.00 175.70 ? 206 THR L C 1 ATOM 9458 O O . THR D 4 206 ? 81.240 16.582 7.549 1.00 170.53 ? 206 THR L O 1 ATOM 9459 C CB . THR D 4 206 ? 83.511 18.604 9.262 1.00 186.54 ? 206 THR L CB 1 ATOM 9460 O OG1 . THR D 4 206 ? 84.201 18.376 8.027 1.00 188.76 ? 206 THR L OG1 1 ATOM 9461 C CG2 . THR D 4 206 ? 84.499 18.503 10.419 1.00 188.79 ? 206 THR L CG2 1 ATOM 9462 H H . THR D 4 206 ? 83.210 15.856 8.933 1.00 127.96 ? 206 THR L H 1 ATOM 9463 H HA . THR D 4 206 ? 81.836 17.833 10.181 1.00 127.96 ? 206 THR L HA 1 ATOM 9464 H HB . THR D 4 206 ? 83.135 19.498 9.260 1.00 127.96 ? 206 THR L HB 1 ATOM 9465 H HG1 . THR D 4 206 ? 84.820 18.936 7.936 1.00 127.96 ? 206 THR L HG1 1 ATOM 9466 H HG21 . THR D 4 206 ? 85.207 19.157 10.309 1.00 127.96 ? 206 THR L HG21 1 ATOM 9467 H HG22 . THR D 4 206 ? 84.043 18.671 11.259 1.00 127.96 ? 206 THR L HG22 1 ATOM 9468 H HG23 . THR D 4 206 ? 84.890 17.616 10.444 1.00 127.96 ? 206 THR L HG23 1 ATOM 9469 N N . LYS D 4 207 ? 81.044 18.809 7.817 1.00 173.78 ? 207 LYS L N 1 ATOM 9470 C CA . LYS D 4 207 ? 80.223 19.002 6.628 1.00 172.47 ? 207 LYS L CA 1 ATOM 9471 C C . LYS D 4 207 ? 80.070 20.490 6.332 1.00 179.93 ? 207 LYS L C 1 ATOM 9472 O O . LYS D 4 207 ? 80.177 21.319 7.234 1.00 184.09 ? 207 LYS L O 1 ATOM 9473 C CB . LYS D 4 207 ? 78.850 18.353 6.808 1.00 163.50 ? 207 LYS L CB 1 ATOM 9474 H H . LYS D 4 207 ? 81.199 19.533 8.254 1.00 127.96 ? 207 LYS L H 1 ATOM 9475 H HA . LYS D 4 207 ? 80.659 18.585 5.868 1.00 127.96 ? 207 LYS L HA 1 ATOM 9476 N N . SER D 4 208 ? 79.820 20.822 5.069 1.00 181.72 ? 208 SER L N 1 ATOM 9477 C CA . SER D 4 208 ? 79.651 22.212 4.658 1.00 188.72 ? 208 SER L CA 1 ATOM 9478 C C . SER D 4 208 ? 78.672 22.323 3.494 1.00 186.64 ? 208 SER L C 1 ATOM 9479 O O . SER D 4 208 ? 78.538 23.383 2.881 1.00 192.25 ? 208 SER L O 1 ATOM 9480 C CB . SER D 4 208 ? 80.999 22.822 4.268 1.00 197.23 ? 208 SER L CB 1 ATOM 9481 O OG . SER D 4 208 ? 81.919 22.761 5.344 1.00 199.64 ? 208 SER L OG 1 ATOM 9482 H H . SER D 4 208 ? 79.743 20.256 4.426 1.00 127.96 ? 208 SER L H 1 ATOM 9483 H HA . SER D 4 208 ? 79.294 22.722 5.402 1.00 127.96 ? 208 SER L HA 1 ATOM 9484 H HB2 . SER D 4 208 ? 81.361 22.330 3.515 1.00 127.96 ? 208 SER L HB2 1 ATOM 9485 H HB3 . SER D 4 208 ? 80.864 23.751 4.022 1.00 127.96 ? 208 SER L HB3 1 ATOM 9486 H HG . SER D 4 208 ? 82.652 23.099 5.114 1.00 127.96 ? 208 SER L HG 1 ATOM 9487 N N . ASN D 4 210 ? 80.585 26.763 1.155 1.00 218.42 ? 210 ASN L N 1 ATOM 9488 C CA . ASN D 4 210 ? 80.664 28.181 1.486 1.00 225.90 ? 210 ASN L CA 1 ATOM 9489 C C . ASN D 4 210 ? 80.142 29.056 0.351 1.00 229.43 ? 210 ASN L C 1 ATOM 9490 O O . ASN D 4 210 ? 80.641 28.994 -0.773 1.00 231.46 ? 210 ASN L O 1 ATOM 9491 C CB . ASN D 4 210 ? 82.106 28.568 1.819 1.00 232.67 ? 210 ASN L CB 1 ATOM 9492 H HA . ASN D 4 210 ? 80.119 28.352 2.270 1.00 127.96 ? 210 ASN L HA 1 ATOM 9493 N N . ARG D 4 211 ? 79.137 29.871 0.653 1.00 230.30 ? 211 ARG L N 1 ATOM 9494 C CA . ARG D 4 211 ? 78.543 30.758 -0.341 1.00 233.74 ? 211 ARG L CA 1 ATOM 9495 C C . ARG D 4 211 ? 77.643 31.795 0.322 1.00 236.21 ? 211 ARG L C 1 ATOM 9496 O O . ARG D 4 211 ? 77.969 32.328 1.382 1.00 239.62 ? 211 ARG L O 1 ATOM 9497 C CB . ARG D 4 211 ? 77.745 29.951 -1.368 1.00 229.00 ? 211 ARG L CB 1 ATOM 9498 H H . ARG D 4 211 ? 78.779 29.930 1.433 1.00 127.96 ? 211 ARG L H 1 ATOM 9499 H HA . ARG D 4 211 ? 79.250 31.228 -0.810 1.00 127.96 ? 211 ARG L HA 1 HETATM 9500 C C1 . NAG E 5 . ? 9.168 7.088 70.092 1.00 180.71 ? 301 NAG A C1 1 HETATM 9501 C C2 . NAG E 5 . ? 7.898 7.627 70.724 1.00 183.36 ? 301 NAG A C2 1 HETATM 9502 C C3 . NAG E 5 . ? 7.005 6.470 71.140 1.00 184.72 ? 301 NAG A C3 1 HETATM 9503 C C4 . NAG E 5 . ? 6.716 5.585 69.932 1.00 183.89 ? 301 NAG A C4 1 HETATM 9504 C C5 . NAG E 5 . ? 8.017 5.160 69.246 1.00 181.20 ? 301 NAG A C5 1 HETATM 9505 C C6 . NAG E 5 . ? 7.778 4.443 67.937 1.00 180.36 ? 301 NAG A C6 1 HETATM 9506 C C7 . NAG E 5 . ? 7.807 9.770 71.933 1.00 185.13 ? 301 NAG A C7 1 HETATM 9507 C C8 . NAG E 5 . ? 8.199 10.509 73.182 1.00 185.83 ? 301 NAG A C8 1 HETATM 9508 N N2 . NAG E 5 . ? 8.191 8.490 71.865 1.00 184.08 ? 301 NAG A N2 1 HETATM 9509 O O3 . NAG E 5 . ? 5.791 6.970 71.685 1.00 187.25 ? 301 NAG A O3 1 HETATM 9510 O O4 . NAG E 5 . ? 6.003 4.424 70.342 1.00 185.14 ? 301 NAG A O4 1 HETATM 9511 O O5 . NAG E 5 . ? 8.825 6.308 68.944 1.00 180.12 ? 301 NAG A O5 1 HETATM 9512 O O6 . NAG E 5 . ? 7.513 5.360 66.884 1.00 179.94 ? 301 NAG A O6 1 HETATM 9513 O O7 . NAG E 5 . ? 7.175 10.311 71.032 1.00 185.54 ? 301 NAG A O7 1 HETATM 9514 H H1 . NAG E 5 . ? 9.634 6.524 70.737 1.00 127.96 ? 301 NAG A H1 1 HETATM 9515 H H2 . NAG E 5 . ? 7.420 8.151 70.053 1.00 127.96 ? 301 NAG A H2 1 HETATM 9516 H H3 . NAG E 5 . ? 7.465 5.941 71.819 1.00 127.96 ? 301 NAG A H3 1 HETATM 9517 H H4 . NAG E 5 . ? 6.170 6.084 69.296 1.00 127.96 ? 301 NAG A H4 1 HETATM 9518 H H5 . NAG E 5 . ? 8.513 4.570 69.845 1.00 127.96 ? 301 NAG A H5 1 HETATM 9519 H H61 . NAG E 5 . ? 7.015 3.843 68.036 1.00 127.96 ? 301 NAG A H61 1 HETATM 9520 H H62 . NAG E 5 . ? 8.570 3.919 67.711 1.00 127.96 ? 301 NAG A H62 1 HETATM 9521 H H81 . NAG E 5 . ? 9.169 10.478 73.287 1.00 127.96 ? 301 NAG A H81 1 HETATM 9522 H H82 . NAG E 5 . ? 7.908 11.438 73.114 1.00 127.96 ? 301 NAG A H82 1 HETATM 9523 H H83 . NAG E 5 . ? 7.774 10.090 73.954 1.00 127.96 ? 301 NAG A H83 1 HETATM 9524 H HN2 . NAG E 5 . ? 8.661 8.140 72.564 1.00 127.96 ? 301 NAG A HN2 1 HETATM 9525 H HO3 . NAG E 5 . ? 5.573 6.497 72.405 1.00 127.96 ? 301 NAG A HO3 1 HETATM 9526 H HO4 . NAG E 5 . ? 5.131 4.562 70.245 1.00 127.96 ? 301 NAG A HO4 1 HETATM 9527 H HO6 . NAG E 5 . ? 7.167 4.924 66.192 1.00 127.96 ? 301 NAG A HO6 1 HETATM 9528 C C1 . NAG F 5 . ? 40.340 39.894 110.429 1.00 232.51 ? 302 NAG A C1 1 HETATM 9529 C C2 . NAG F 5 . ? 39.257 40.952 110.588 1.00 234.16 ? 302 NAG A C2 1 HETATM 9530 C C3 . NAG F 5 . ? 39.882 42.268 111.037 1.00 235.77 ? 302 NAG A C3 1 HETATM 9531 C C4 . NAG F 5 . ? 40.718 42.054 112.293 1.00 237.73 ? 302 NAG A C4 1 HETATM 9532 C C5 . NAG F 5 . ? 41.740 40.944 112.067 1.00 235.87 ? 302 NAG A C5 1 HETATM 9533 C C6 . NAG F 5 . ? 42.509 40.593 113.317 1.00 237.72 ? 302 NAG A C6 1 HETATM 9534 C C7 . NAG F 5 . ? 37.302 40.607 109.128 1.00 232.17 ? 302 NAG A C7 1 HETATM 9535 C C8 . NAG F 5 . ? 36.692 40.903 107.787 1.00 230.26 ? 302 NAG A C8 1 HETATM 9536 N N2 . NAG F 5 . ? 38.513 41.133 109.353 1.00 232.27 ? 302 NAG A N2 1 HETATM 9537 O O3 . NAG F 5 . ? 38.860 43.225 111.291 1.00 237.60 ? 302 NAG A O3 1 HETATM 9538 O O4 . NAG F 5 . ? 41.391 43.255 112.649 1.00 239.03 ? 302 NAG A O4 1 HETATM 9539 O O5 . NAG F 5 . ? 41.064 39.749 111.653 1.00 234.55 ? 302 NAG A O5 1 HETATM 9540 O O6 . NAG F 5 . ? 43.400 39.506 113.105 1.00 235.89 ? 302 NAG A O6 1 HETATM 9541 O O7 . NAG F 5 . ? 36.725 39.923 109.967 1.00 233.65 ? 302 NAG A O7 1 HETATM 9542 H H1 . NAG F 5 . ? 40.954 40.166 109.721 1.00 127.96 ? 302 NAG A H1 1 HETATM 9543 H H2 . NAG F 5 . ? 38.639 40.658 111.284 1.00 127.96 ? 302 NAG A H2 1 HETATM 9544 H H3 . NAG F 5 . ? 40.460 42.603 110.326 1.00 127.96 ? 302 NAG A H3 1 HETATM 9545 H H4 . NAG F 5 . ? 40.127 41.794 113.025 1.00 127.96 ? 302 NAG A H4 1 HETATM 9546 H H5 . NAG F 5 . ? 42.365 41.219 111.369 1.00 127.96 ? 302 NAG A H5 1 HETATM 9547 H H61 . NAG F 5 . ? 41.878 40.352 114.022 1.00 127.96 ? 302 NAG A H61 1 HETATM 9548 H H62 . NAG F 5 . ? 43.023 41.372 113.603 1.00 127.96 ? 302 NAG A H62 1 HETATM 9549 H H81 . NAG F 5 . ? 35.834 40.443 107.711 1.00 127.96 ? 302 NAG A H81 1 HETATM 9550 H H82 . NAG F 5 . ? 37.291 40.593 107.081 1.00 127.96 ? 302 NAG A H82 1 HETATM 9551 H H83 . NAG F 5 . ? 36.553 41.865 107.697 1.00 127.96 ? 302 NAG A H83 1 HETATM 9552 H HN2 . NAG F 5 . ? 38.894 41.633 108.692 1.00 127.96 ? 302 NAG A HN2 1 HETATM 9553 H HO3 . NAG F 5 . ? 39.213 44.040 111.304 1.00 127.96 ? 302 NAG A HO3 1 HETATM 9554 H HO4 . NAG F 5 . ? 41.047 43.576 113.402 1.00 127.96 ? 302 NAG A HO4 1 HETATM 9555 H HO6 . NAG F 5 . ? 43.960 39.444 113.791 1.00 127.96 ? 302 NAG A HO6 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLU A 10 ? 1.7828 2.0969 1.6796 -0.5119 0.1283 0.1520 26 GLU A N 2 C CA . GLU A 10 ? 1.7443 2.0769 1.6792 -0.5183 0.1383 0.1538 26 GLU A CA 3 C C . GLU A 10 ? 1.7531 2.0790 1.6821 -0.5294 0.1617 0.1467 26 GLU A C 4 O O . GLU A 10 ? 1.7922 2.0896 1.6818 -0.5346 0.1761 0.1485 26 GLU A O 5 C CB . GLU A 10 ? 1.7347 2.0672 1.6732 -0.5115 0.1328 0.1661 26 GLU A CB 7 N N . THR A 11 ? 1.7230 2.0732 1.6890 -0.5321 0.1665 0.1361 27 THR A N 8 C CA . THR A 11 ? 1.7267 2.0847 1.7007 -0.5418 0.1871 0.1216 27 THR A CA 9 C C . THR A 11 ? 1.7217 2.0798 1.7053 -0.5471 0.1978 0.1234 27 THR A C 10 O O . THR A 11 ? 1.7067 2.0625 1.6960 -0.5395 0.1865 0.1362 27 THR A O 11 C CB . THR A 11 ? 1.7013 2.0869 1.7091 -0.5360 0.1838 0.1050 27 THR A CB 12 O OG1 . THR A 11 ? 1.6711 2.0684 1.7066 -0.5252 0.1730 0.1079 27 THR A OG1 13 C CG2 . THR A 11 ? 1.7098 2.0900 1.7057 -0.5312 0.1724 0.1036 27 THR A CG2 21 N N . ILE A 12 ? 1.7363 2.0986 1.7237 -0.5613 0.2208 0.1084 28 ILE A N 22 C CA . ILE A 12 ? 1.7403 2.0994 1.7353 -0.5712 0.2342 0.1063 28 ILE A CA 23 C C . ILE A 12 ? 1.6977 2.0902 1.7418 -0.5608 0.2230 0.0969 28 ILE A C 24 O O . ILE A 12 ? 1.6959 2.0799 1.7416 -0.5611 0.2225 0.1038 28 ILE A O 25 C CB . ILE A 12 ? 1.7753 2.1303 1.7639 -0.5949 0.2676 0.0879 28 ILE A CB 26 C CG1 . ILE A 12 ? 1.7584 2.1566 1.7857 -0.5966 0.2743 0.0601 28 ILE A CG1 27 C CG2 . ILE A 12 ? 1.8353 2.1370 1.7567 -0.6034 0.2827 0.1015 28 ILE A CG2 28 C CD1 . ILE A 12 ? 1.7291 2.1738 1.8148 -0.5978 0.2773 0.0329 28 ILE A CD1 40 N N . PRO A 13 ? 1.6705 2.0948 1.7474 -0.5482 0.2128 0.0811 29 PRO A N 41 C CA . PRO A 13 ? 1.6422 2.0876 1.7534 -0.5329 0.2010 0.0724 29 PRO A CA 42 C C . PRO A 13 ? 1.6289 2.0553 1.7298 -0.5183 0.1834 0.0974 29 PRO A C 43 O O . PRO A 13 ? 1.6211 2.0469 1.7317 -0.5135 0.1805 0.1000 29 PRO A O 44 C CB . PRO A 13 ? 1.6297 2.1004 1.7615 -0.5166 0.1920 0.0515 29 PRO A CB 45 C CG . PRO A 13 ? 1.6434 2.0994 1.7489 -0.5206 0.1919 0.0603 29 PRO A CG 46 C CD . PRO A 13 ? 1.6704 2.1078 1.7497 -0.5432 0.2102 0.0690 29 PRO A CD 54 N N . LEU A 14 ? 1.6285 2.0413 1.7121 -0.5122 0.1727 0.1132 30 LEU A N 55 C CA . LEU A 14 ? 1.6185 2.0182 1.6965 -0.5013 0.1597 0.1341 30 LEU A CA 56 C C . LEU A 14 ? 1.6323 2.0143 1.6876 -0.5083 0.1615 0.1511 30 LEU A C 57 O O . LEU A 14 ? 1.6243 2.0004 1.6783 -0.4986 0.1522 0.1658 30 LEU A O 58 C CB . LEU A 14 ? 1.6189 2.0131 1.6903 -0.4977 0.1509 0.1407 30 LEU A CB 61 N N . GLN A 15 ? 1.6601 2.0290 1.6917 -0.5235 0.1747 0.1484 31 GLN A N 62 C CA . GLN A 15 ? 1.6894 2.0283 1.6836 -0.5273 0.1775 0.1631 31 GLN A CA 63 C C . GLN A 15 ? 1.6962 2.0275 1.6935 -0.5340 0.1888 0.1594 31 GLN A C 64 O O . GLN A 15 ? 1.7132 2.0197 1.6845 -0.5300 0.1857 0.1736 31 GLN A O 65 C CB . GLN A 15 ? 1.7321 2.0454 1.6841 -0.5378 0.1884 0.1627 31 GLN A CB 66 C CG . GLN A 15 ? 1.7803 2.0485 1.6763 -0.5378 0.1926 0.1764 31 GLN A CG 67 C CD . GLN A 15 ? 1.8333 2.0666 1.6763 -0.5426 0.2026 0.1759 31 GLN A CD 68 O OE1 . GLN A 15 ? 1.8272 2.0742 1.6762 -0.5402 0.1966 0.1701 31 GLN A OE1 69 N NE2 . GLN A 15 ? 1.8932 2.0741 1.6775 -0.5482 0.2189 0.1819 31 GLN A NE2 78 N N . THR A 16 ? 1.6855 2.0398 1.7154 -0.5430 0.2007 0.1374 32 THR A N 79 C CA . THR A 16 ? 1.6915 2.0457 1.7345 -0.5520 0.2116 0.1267 32 THR A CA 80 C C . THR A 16 ? 1.6552 2.0330 1.7349 -0.5322 0.1942 0.1225 32 THR A C 81 O O . THR A 16 ? 1.6592 2.0327 1.7460 -0.5337 0.1961 0.1183 32 THR A O 82 C CB . THR A 16 ? 1.7048 2.0775 1.7694 -0.5744 0.2360 0.0976 32 THR A CB 83 O OG1 . THR A 16 ? 1.6752 2.0889 1.7772 -0.5644 0.2285 0.0786 32 THR A OG1 84 C CG2 . THR A 16 ? 1.7562 2.0915 1.7729 -0.5960 0.2603 0.1027 32 THR A CG2 92 N N . LEU A 17 ? 1.6274 2.0234 1.7245 -0.5128 0.1781 0.1232 33 LEU A N 93 C CA . LEU A 17 ? 1.6042 2.0125 1.7249 -0.4895 0.1630 0.1191 33 LEU A CA 94 C C . LEU A 17 ? 1.6022 1.9886 1.7045 -0.4770 0.1523 0.1447 33 LEU A C 95 O O . LEU A 17 ? 1.6050 1.9783 1.6863 -0.4757 0.1480 0.1651 33 LEU A O 96 C CB . LEU A 17 ? 1.5904 2.0108 1.7218 -0.4722 0.1532 0.1122 33 LEU A CB 97 C CG . LEU A 17 ? 1.5803 2.0022 1.7234 -0.4430 0.1389 0.1061 33 LEU A CG 98 C CD1 . LEU A 17 ? 1.5819 2.0175 1.7351 -0.4277 0.1341 0.0826 33 LEU A CD1 99 C CD2 . LEU A 17 ? 1.5786 1.9754 1.7016 -0.4295 0.1313 0.1336 33 LEU A CD2 111 N N . ARG A 18 ? 1.5987 1.9847 1.7114 -0.4666 0.1471 0.1405 34 ARG A N 112 C CA . ARG A 18 ? 1.5971 1.9644 1.6940 -0.4506 0.1364 0.1626 34 ARG A CA 113 C C . ARG A 18 ? 1.5882 1.9609 1.7034 -0.4282 0.1258 0.1515 34 ARG A C 114 O O . ARG A 18 ? 1.5954 1.9706 1.7210 -0.4330 0.1273 0.1372 34 ARG A O 115 C CB . ARG A 18 ? 1.6216 1.9637 1.6881 -0.4643 0.1424 0.1762 34 ARG A CB 116 C CG . ARG A 18 ? 1.6389 1.9667 1.6742 -0.4751 0.1466 0.1909 34 ARG A CG 117 C CD . ARG A 18 ? 1.6711 1.9645 1.6633 -0.4754 0.1462 0.2075 34 ARG A CD 118 N NE . ARG A 18 ? 1.6944 1.9724 1.6513 -0.4779 0.1455 0.2185 34 ARG A NE 119 C CZ . ARG A 18 ? 1.7308 1.9757 1.6397 -0.4714 0.1412 0.2323 34 ARG A CZ 120 N NH1 . ARG A 18 ? 1.7476 1.9688 1.6370 -0.4645 0.1391 0.2392 34 ARG A NH1 121 N NH2 . ARG A 18 ? 1.7554 1.9884 1.6318 -0.4684 0.1370 0.2376 34 ARG A NH2 135 N N . CYS A 19 ? 1.5794 1.9492 1.6948 -0.4036 0.1161 0.1566 35 CYS A N 136 C CA . CYS A 19 ? 1.5798 1.9473 1.7030 -0.3749 0.1043 0.1452 35 CYS A CA 137 C C . CYS A 19 ? 1.5838 1.9295 1.6892 -0.3591 0.0974 0.1665 35 CYS A C 138 O O . CYS A 19 ? 1.5836 1.9160 1.6711 -0.3571 0.0995 0.1913 35 CYS A O 139 C CB . CYS A 19 ? 1.5838 1.9451 1.7020 -0.3524 0.0999 0.1394 35 CYS A CB 140 S SG . CYS A 19 ? 1.5833 1.9700 1.7195 -0.3618 0.1037 0.1102 35 CYS A SG 145 N N . TYR A 20 ? 1.5887 1.9342 1.7020 -0.3478 0.0890 0.1535 36 TYR A N 146 C CA . TYR A 20 ? 1.5958 1.9191 1.6910 -0.3265 0.0799 0.1698 36 TYR A CA 147 C C . TYR A 20 ? 1.6042 1.9224 1.7029 -0.2905 0.0655 0.1519 36 TYR A C 148 O O . TYR A 20 ? 1.6052 1.9395 1.7211 -0.2830 0.0615 0.1247 36 TYR A O 149 C CB . TYR A 20 ? 1.6044 1.9220 1.6957 -0.3434 0.0810 0.1715 36 TYR A CB 150 C CG . TYR A 20 ? 1.6104 1.9193 1.6810 -0.3696 0.0925 0.1914 36 TYR A CG 151 C CD1 . TYR A 20 ? 1.6110 1.9317 1.6880 -0.3972 0.1057 0.1828 36 TYR A CD1 152 C CD2 . TYR A 20 ? 1.6210 1.9080 1.6613 -0.3627 0.0888 0.2167 36 TYR A CD2 153 C CE1 . TYR A 20 ? 1.6258 1.9319 1.6751 -0.4153 0.1140 0.1993 36 TYR A CE1 154 C CE2 . TYR A 20 ? 1.6346 1.9111 1.6494 -0.3796 0.0953 0.2312 36 TYR A CE2 155 C CZ . TYR A 20 ? 1.6389 1.9224 1.6561 -0.4050 0.1075 0.2226 36 TYR A CZ 156 O OH . TYR A 20 ? 1.6613 1.9278 1.6447 -0.4163 0.1120 0.2355 36 TYR A OH 166 N N . ASN A 21 ? 1.6150 1.9092 1.6936 -0.2644 0.0565 0.1653 37 ASN A N 167 C CA . ASN A 21 ? 1.6329 1.9122 1.7030 -0.2234 0.0414 0.1498 37 ASN A CA 168 C C . ASN A 21 ? 1.6458 1.9034 1.6991 -0.2001 0.0296 0.1587 37 ASN A C 169 O O . ASN A 21 ? 1.6419 1.8911 1.6837 -0.2123 0.0343 0.1829 37 ASN A O 170 C CB . ASN A 21 ? 1.6493 1.9016 1.6908 -0.2017 0.0472 0.1617 37 ASN A CB 171 C CG . ASN A 21 ? 1.6526 1.8813 1.6687 -0.2034 0.0599 0.1983 37 ASN A CG 172 O OD1 . ASN A 21 ? 1.6712 1.8719 1.6622 -0.1762 0.0562 0.2109 37 ASN A OD1 173 N ND2 . ASN A 21 ? 1.6368 1.8791 1.6607 -0.2342 0.0747 0.2127 37 ASN A ND2 180 N N . ASP A 22 ? 1.6656 1.9127 1.7141 -0.1625 0.0119 0.1369 38 ASP A N 181 C CA . ASP A 22 ? 1.6836 1.9057 1.7118 -0.1330 -0.0022 0.1426 38 ASP A CA 182 C C . ASP A 22 ? 1.7093 1.8861 1.6896 -0.0985 0.0022 0.1696 38 ASP A C 183 O O . ASP A 22 ? 1.7272 1.8770 1.6820 -0.0727 -0.0054 0.1821 38 ASP A O 184 C CB . ASP A 22 ? 1.6971 1.9319 1.7452 -0.1075 -0.0258 0.1005 38 ASP A CB 185 C CG . ASP A 22 ? 1.7150 1.9276 1.7472 -0.0820 -0.0424 0.1028 38 ASP A CG 186 O OD1 . ASP A 22 ? 1.7092 1.9092 1.7283 -0.0985 -0.0347 0.1315 38 ASP A OD1 187 O OD2 . ASP A 22 ? 1.7385 1.9453 1.7686 -0.0423 -0.0653 0.0740 38 ASP A OD2 192 N N . TYR A 23 ? 1.7164 1.8815 1.6822 -0.0993 0.0166 0.1774 39 TYR A N 193 C CA . TYR A 23 ? 1.7470 1.8657 1.6669 -0.0765 0.0304 0.2036 39 TYR A CA 194 C C . TYR A 23 ? 1.7955 1.8675 1.6725 -0.0211 0.0156 0.1933 39 TYR A C 195 O O . TYR A 23 ? 1.8209 1.8559 1.6620 0.0022 0.0202 0.2147 39 TYR A O 196 C CB . TYR A 23 ? 1.7328 1.8530 1.6499 -0.0936 0.0431 0.2367 39 TYR A CB 197 C CG . TYR A 23 ? 1.7555 1.8446 1.6420 -0.0885 0.0672 0.2627 39 TYR A CG 198 C CD1 . TYR A 23 ? 1.7467 1.8462 1.6437 -0.1180 0.0877 0.2691 39 TYR A CD1 199 C CD2 . TYR A 23 ? 1.7890 1.8384 1.6372 -0.0563 0.0714 0.2792 39 TYR A CD2 200 C CE1 . TYR A 23 ? 1.7711 1.8443 1.6458 -0.1187 0.1133 0.2888 39 TYR A CE1 201 C CE2 . TYR A 23 ? 1.8147 1.8364 1.6378 -0.0561 0.0992 0.3004 39 TYR A CE2 202 C CZ . TYR A 23 ? 1.8056 1.8406 1.6444 -0.0892 0.1209 0.3041 39 TYR A CZ 203 O OH . TYR A 23 ? 1.8347 1.8442 1.6539 -0.0938 0.1519 0.3213 39 TYR A OH 213 N N . THR A 24 ? 1.8125 1.8863 1.6912 0.0032 -0.0031 0.1583 40 THR A N 214 C CA . THR A 24 ? 1.8655 1.8941 1.6997 0.0626 -0.0229 0.1421 40 THR A CA 215 C C . THR A 24 ? 1.8906 1.9216 1.7221 0.0919 -0.0423 0.1004 40 THR A C 216 O O . THR A 24 ? 1.9531 1.9254 1.7232 0.1429 -0.0489 0.0937 40 THR A O 217 C CB . THR A 24 ? 1.8581 1.8993 1.7075 0.0770 -0.0454 0.1332 40 THR A CB 218 O OG1 . THR A 24 ? 1.9120 1.9131 1.7203 0.1389 -0.0698 0.1103 40 THR A OG1 219 C CG2 . THR A 24 ? 1.8101 1.9193 1.7295 0.0400 -0.0575 0.1052 40 THR A CG2 227 N N . SER A 25 ? 1.8487 1.9442 1.7418 0.0619 -0.0506 0.0714 41 SER A N 228 C CA . SER A 25 ? 1.8671 1.9819 1.7714 0.0912 -0.0743 0.0229 41 SER A CA 229 C C . SER A 25 ? 1.8370 1.9968 1.7800 0.0550 -0.0641 0.0084 41 SER A C 230 O O . SER A 25 ? 1.8654 2.0229 1.7955 0.0841 -0.0766 -0.0222 41 SER A O 231 C CB . SER A 25 ? 1.8543 2.0139 1.8053 0.1029 -0.1035 -0.0167 41 SER A CB 232 O OG . SER A 25 ? 1.7982 2.0128 1.8124 0.0448 -0.0927 -0.0129 41 SER A OG 238 N N . HIS A 26 ? 1.7855 1.9829 1.7704 -0.0043 -0.0428 0.0289 42 HIS A N 239 C CA . HIS A 26 ? 1.7558 2.0012 1.7825 -0.0399 -0.0343 0.0117 42 HIS A CA 240 C C . HIS A 26 ? 1.7161 1.9770 1.7615 -0.0975 -0.0069 0.0459 42 HIS A C 241 O O . HIS A 26 ? 1.7088 1.9485 1.7386 -0.1110 0.0050 0.0820 42 HIS A O 242 C CB . HIS A 26 ? 1.7347 2.0454 1.8250 -0.0467 -0.0520 -0.0372 42 HIS A CB 243 C CG . HIS A 26 ? 1.7050 2.0414 1.8330 -0.0806 -0.0481 -0.0314 42 HIS A CG 244 N ND1 . HIS A 26 ? 1.7201 2.0413 1.8408 -0.0546 -0.0658 -0.0360 42 HIS A ND1 245 C CD2 . HIS A 26 ? 1.6703 2.0375 1.8344 -0.1365 -0.0283 -0.0209 42 HIS A CD2 246 C CE1 . HIS A 26 ? 1.6952 2.0371 1.8470 -0.0948 -0.0567 -0.0288 42 HIS A CE1 247 N NE2 . HIS A 26 ? 1.6678 2.0348 1.8432 -0.1442 -0.0333 -0.0193 42 HIS A NE2 255 N N . ILE A 27 ? 1.6944 1.9935 1.7717 -0.1274 0.0014 0.0312 43 ILE A N 256 C CA . ILE A 27 ? 1.6606 1.9798 1.7582 -0.1799 0.0237 0.0547 43 ILE A CA 257 C C . ILE A 27 ? 1.6374 2.0138 1.7882 -0.2092 0.0252 0.0211 43 ILE A C 258 O O . ILE A 27 ? 1.6452 2.0441 1.8100 -0.1948 0.0170 -0.0127 43 ILE A O 259 C CB . ILE A 27 ? 1.6685 1.9607 1.7357 -0.1883 0.0400 0.0792 43 ILE A CB 260 C CG1 . ILE A 27 ? 1.7056 1.9369 1.7177 -0.1555 0.0424 0.1034 43 ILE A CG1 261 C CG2 . ILE A 27 ? 1.6378 1.9469 1.7212 -0.2364 0.0590 0.1051 43 ILE A CG2 262 C CD1 . ILE A 27 ? 1.7255 1.9248 1.7061 -0.1618 0.0595 0.1198 43 ILE A CD1 274 N N . THR A 28 ? 1.6160 2.0119 1.7916 -0.2487 0.0370 0.0292 44 THR A N 275 C CA . THR A 28 ? 1.6021 2.0454 1.8246 -0.2827 0.0459 -0.0008 44 THR A CA 276 C C . THR A 28 ? 1.5899 2.0338 1.8079 -0.3252 0.0696 0.0221 44 THR A C 277 O O . THR A 28 ? 1.5881 2.0131 1.7904 -0.3487 0.0807 0.0503 44 THR A O 278 C CB . THR A 28 ? 1.6026 2.0591 1.8511 -0.2962 0.0439 -0.0158 44 THR A CB 279 O OG1 . THR A 28 ? 1.6165 2.0686 1.8652 -0.2527 0.0185 -0.0356 44 THR A OG1 280 C CG2 . THR A 28 ? 1.5971 2.1026 1.8973 -0.3320 0.0574 -0.0542 44 THR A CG2 288 N N . CYS A 29 ? 1.5868 2.0499 1.8138 -0.3307 0.0752 0.0084 45 CYS A N 289 C CA . CYS A 29 ? 1.5798 2.0431 1.8003 -0.3664 0.0954 0.0261 45 CYS A CA 290 C C . CYS A 29 ? 1.5783 2.0802 1.8361 -0.3996 0.1112 -0.0035 45 CYS A C 291 O O . CYS A 29 ? 1.5785 2.1189 1.8750 -0.3915 0.1052 -0.0451 45 CYS A O 292 C CB . CYS A 29 ? 1.5828 2.0352 1.7826 -0.3529 0.0937 0.0334 45 CYS A CB 293 S SG . CYS A 29 ? 1.5956 1.9964 1.7488 -0.3211 0.0848 0.0671 45 CYS A SG 298 N N . ARG A 30 ? 1.5823 2.0727 1.8266 -0.4356 0.1322 0.0156 46 ARG A N 299 C CA . ARG A 30 ? 1.5906 2.1074 1.8597 -0.4702 0.1545 -0.0087 46 ARG A CA 300 C C . ARG A 30 ? 1.6006 2.0941 1.8364 -0.4951 0.1725 0.0173 46 ARG A C 301 O O . ARG A 30 ? 1.6061 2.0618 1.8025 -0.4960 0.1713 0.0532 46 ARG A O 302 C CB . ARG A 30 ? 1.6056 2.1245 1.8924 -0.4935 0.1665 -0.0234 46 ARG A CB 303 C CG . ARG A 30 ? 1.6191 2.0887 1.8642 -0.4977 0.1666 0.0130 46 ARG A CG 304 C CD . ARG A 30 ? 1.6414 2.1078 1.9014 -0.5203 0.1785 -0.0053 46 ARG A CD 305 N NE . ARG A 30 ? 1.6284 2.1269 1.9308 -0.4964 0.1580 -0.0370 46 ARG A NE 306 C CZ . ARG A 30 ? 1.6446 2.1492 1.9714 -0.5109 0.1626 -0.0613 46 ARG A CZ 307 N NH1 . ARG A 30 ? 1.6792 2.1534 1.9873 -0.5519 0.1908 -0.0557 46 ARG A NH1 308 N NH2 . ARG A 30 ? 1.6334 2.1695 1.9987 -0.4831 0.1390 -0.0927 46 ARG A NH2 322 N N . TRP A 31 ? 1.6054 2.1242 1.8579 -0.5123 0.1879 -0.0041 47 TRP A N 323 C CA . TRP A 31 ? 1.6182 2.1173 1.8389 -0.5303 0.2025 0.0149 47 TRP A CA 324 C C . TRP A 31 ? 1.6382 2.1594 1.8783 -0.5617 0.2311 -0.0131 47 TRP A C 325 O O . TRP A 31 ? 1.6459 2.1894 1.9198 -0.5772 0.2435 -0.0411 47 TRP A O 326 C CB . TRP A 31 ? 1.6026 2.1047 1.8146 -0.5064 0.1861 0.0224 47 TRP A CB 327 C CG . TRP A 31 ? 1.5913 2.1338 1.8389 -0.4852 0.1753 -0.0135 47 TRP A CG 328 C CD1 . TRP A 31 ? 1.5820 2.1381 1.8485 -0.4542 0.1549 -0.0306 47 TRP A CD1 329 C CD2 . TRP A 31 ? 1.5946 2.1667 1.8575 -0.4883 0.1823 -0.0387 47 TRP A CD2 330 N NE1 . TRP A 31 ? 1.5816 2.1736 1.8724 -0.4355 0.1470 -0.0665 47 TRP A NE1 331 C CE2 . TRP A 31 ? 1.5872 2.1920 1.8784 -0.4568 0.1639 -0.0721 47 TRP A CE2 332 C CE3 . TRP A 31 ? 1.6077 2.1795 1.8588 -0.5113 0.2015 -0.0373 47 TRP A CE3 333 C CZ2 . TRP A 31 ? 1.5907 2.2313 1.9009 -0.4474 0.1632 -0.1049 47 TRP A CZ2 334 C CZ3 . TRP A 31 ? 1.6088 2.2162 1.8805 -0.5046 0.2028 -0.0680 47 TRP A CZ3 335 C CH2 . TRP A 31 ? 1.5993 2.2426 1.9015 -0.4729 0.1834 -0.1018 47 TRP A CH2 346 N N . ALA A 32 ? 1.6498 2.1651 1.8700 -0.5722 0.2430 -0.0076 48 ALA A N 347 C CA . ALA A 32 ? 1.6737 2.2079 1.9088 -0.6017 0.2739 -0.0339 48 ALA A CA 348 C C . ALA A 32 ? 1.6788 2.2139 1.8957 -0.6002 0.2777 -0.0307 48 ALA A C 349 O O . ALA A 32 ? 1.6767 2.1808 1.8547 -0.5870 0.2632 -0.0005 48 ALA A O 350 C CB . ALA A 32 ? 1.7186 2.2087 1.9198 -0.6357 0.3041 -0.0222 48 ALA A CB 356 N N . ASP A 33 ? 1.6870 2.2610 1.9353 -0.6140 0.2974 -0.0651 49 ASP A N 357 C CA . ASP A 33 ? 1.6991 2.2740 1.9293 -0.6154 0.3057 -0.0659 49 ASP A CA 358 C C . ASP A 33 ? 1.7429 2.3122 1.9666 -0.6534 0.3494 -0.0804 49 ASP A C 359 O O . ASP A 33 ? 1.7534 2.3477 2.0146 -0.6764 0.3722 -0.1086 49 ASP A O 360 C CB . ASP A 33 ? 1.6711 2.2996 1.9414 -0.5883 0.2861 -0.0963 49 ASP A CB 363 N N . THR A 34 ? 1.8171 2.3506 1.9912 -0.6603 0.3624 -0.0625 50 THR A N 364 C CA . THR A 34 ? 1.8606 2.3725 2.0115 -0.6949 0.4079 -0.0713 50 THR A CA 365 C C . THR A 34 ? 1.8544 2.4321 2.0612 -0.7045 0.4277 -0.1169 50 THR A C 366 O O . THR A 34 ? 1.8259 2.4510 2.0652 -0.6776 0.4025 -0.1334 50 THR A O 367 C CB . THR A 34 ? 1.9015 2.3474 1.9721 -0.6935 0.4132 -0.0377 50 THR A CB 368 O OG1 . THR A 34 ? 1.9546 2.3707 1.9937 -0.7253 0.4612 -0.0468 50 THR A OG1 369 C CG2 . THR A 34 ? 1.8840 2.3503 1.9551 -0.6661 0.3864 -0.0356 50 THR A CG2 377 N N . GLN A 35 ? 1.8691 2.4467 2.0838 -0.7428 0.4748 -0.1389 51 GLN A N 378 C CA . GLN A 35 ? 1.8687 2.5169 2.1453 -0.7570 0.4998 -0.1886 51 GLN A CA 379 C C . GLN A 35 ? 1.8844 2.5307 2.1324 -0.7473 0.5053 -0.1866 51 GLN A C 380 O O . GLN A 35 ? 1.8664 2.5813 2.1665 -0.7400 0.5067 -0.2252 51 GLN A O 381 C CB . GLN A 35 ? 1.9211 2.5626 2.2108 -0.8072 0.5558 -0.2122 51 GLN A CB 382 C CG . GLN A 35 ? 1.9016 2.6418 2.2912 -0.8224 0.5730 -0.2761 51 GLN A CG 383 C CD . GLN A 35 ? 1.9546 2.6868 2.3633 -0.8772 0.6295 -0.3013 51 GLN A CD 384 O OE1 . GLN A 35 ? 1.9325 2.7308 2.4224 -0.8895 0.6315 -0.3452 51 GLN A OE1 385 N NE2 . GLN A 35 ? 2.0320 2.6790 2.3621 -0.9097 0.6763 -0.2754 51 GLN A NE2 394 N N . ASP A 36 ? 1.9478 2.5162 2.1117 -0.7441 0.5064 -0.1440 52 ASP A N 395 C CA . ASP A 36 ? 1.9689 2.5247 2.0955 -0.7334 0.5098 -0.1385 52 ASP A CA 396 C C . ASP A 36 ? 1.9250 2.5235 2.0773 -0.6922 0.4616 -0.1420 52 ASP A C 397 O O . ASP A 36 ? 1.9279 2.5527 2.0849 -0.6817 0.4631 -0.1587 52 ASP A O 398 C CB . ASP A 36 ? 2.0210 2.4802 2.0484 -0.7341 0.5158 -0.0936 52 ASP A CB 401 N N . ALA A 37 ? 1.9083 2.5078 2.0718 -0.6689 0.4211 -0.1262 53 ALA A N 402 C CA . ALA A 37 ? 1.8786 2.5023 2.0548 -0.6306 0.3776 -0.1264 53 ALA A CA 403 C C . ALA A 37 ? 1.8488 2.5517 2.0975 -0.6157 0.3678 -0.1728 53 ALA A C 404 O O . ALA A 37 ? 1.8415 2.5708 2.0977 -0.5875 0.3464 -0.1877 53 ALA A O 405 C CB . ALA A 37 ? 1.8630 2.4499 2.0167 -0.6128 0.3432 -0.0913 53 ALA A CB 411 N N . GLN A 38 ? 1.8197 2.5581 2.1188 -0.6324 0.3819 -0.1977 54 GLN A N 412 C CA . GLN A 38 ? 1.7929 2.6111 2.1652 -0.6153 0.3694 -0.2477 54 GLN A CA 413 C C . GLN A 38 ? 1.7993 2.6730 2.2002 -0.6131 0.3848 -0.2884 54 GLN A C 414 O O . GLN A 38 ? 1.7835 2.7102 2.2188 -0.5784 0.3581 -0.3216 54 GLN A O 415 C CB . GLN A 38 ? 1.7837 2.6307 2.2070 -0.6416 0.3887 -0.2715 54 GLN A CB 418 N N . ARG A 39 ? 1.8054 2.6627 2.1863 -0.6473 0.4283 -0.2866 55 ARG A N 419 C CA . ARG A 39 ? 1.8156 2.7206 2.2172 -0.6471 0.4476 -0.3219 55 ARG A CA 420 C C . ARG A 39 ? 1.8166 2.7036 2.1760 -0.6064 0.4120 -0.3059 55 ARG A C 421 O O . ARG A 39 ? 1.8116 2.7530 2.1988 -0.5830 0.4029 -0.3421 55 ARG A O 422 C CB . ARG A 39 ? 1.8580 2.7302 2.2299 -0.6923 0.5050 -0.3157 55 ARG A CB 425 N N . LEU A 40 ? 1.8768 2.6876 2.1694 -0.5979 0.3920 -0.2540 56 LEU A N 426 C CA . LEU A 40 ? 1.8818 2.6659 2.1312 -0.5635 0.3584 -0.2361 56 LEU A CA 427 C C . LEU A 40 ? 1.8601 2.6651 2.1297 -0.5231 0.3137 -0.2467 56 LEU A C 428 O O . LEU A 40 ? 1.8607 2.7031 2.1444 -0.4924 0.2962 -0.2773 56 LEU A O 429 C CB . LEU A 40 ? 1.9012 2.6015 2.0785 -0.5705 0.3532 -0.1824 56 LEU A CB 432 N N . VAL A 41 ? 1.8475 2.6229 2.1115 -0.5208 0.2960 -0.2217 57 VAL A N 433 C CA . VAL A 41 ? 1.8372 2.6179 2.1091 -0.4826 0.2570 -0.2276 57 VAL A CA 434 C C . VAL A 41 ? 1.8194 2.5921 2.1097 -0.4895 0.2517 -0.2155 57 VAL A C 435 O O . VAL A 41 ? 1.8184 2.5525 2.0889 -0.5175 0.2667 -0.1827 57 VAL A O 436 C CB . VAL A 41 ? 1.8552 2.5771 2.0672 -0.4587 0.2295 -0.1952 57 VAL A CB 439 N N . ASN A 42 ? 1.7992 2.6055 2.1222 -0.4599 0.2285 -0.2433 58 ASN A N 440 C CA . ASN A 42 ? 1.7831 2.5834 2.1234 -0.4604 0.2199 -0.2355 58 ASN A CA 441 C C . ASN A 42 ? 1.7931 2.5315 2.0840 -0.4355 0.1913 -0.1970 58 ASN A C 442 O O . ASN A 42 ? 1.8152 2.5281 2.0696 -0.4085 0.1728 -0.1915 58 ASN A O 443 C CB . ASN A 42 ? 1.7697 2.6381 2.1710 -0.4389 0.2086 -0.2891 58 ASN A CB 444 C CG . ASN A 42 ? 1.7666 2.7077 2.2162 -0.4445 0.2260 -0.3407 58 ASN A CG 445 O OD1 . ASN A 42 ? 1.7626 2.7496 2.2349 -0.4057 0.2036 -0.3834 58 ASN A OD1 446 N ND2 . ASN A 42 ? 1.7739 2.7240 2.2360 -0.4907 0.2669 -0.3390 58 ASN A ND2 452 N N . VAL A 43 ? 1.6733 2.3860 1.9619 -0.4454 0.1900 -0.1718 59 VAL A N 453 C CA . VAL A 43 ? 1.6829 2.3393 1.9294 -0.4267 0.1688 -0.1357 59 VAL A CA 454 C C . VAL A 43 ? 1.6771 2.3385 1.9404 -0.4029 0.1510 -0.1451 59 VAL A C 455 O O . VAL A 43 ? 1.6573 2.3567 1.9642 -0.4139 0.1586 -0.1669 59 VAL A O 456 C CB . VAL A 43 ? 1.6781 2.2892 1.8945 -0.4572 0.1816 -0.0900 59 VAL A CB 459 N N . THR A 44 ? 1.7314 2.3497 1.9567 -0.3710 0.1290 -0.1294 60 THR A N 460 C CA . THR A 44 ? 1.7367 2.3466 1.9637 -0.3414 0.1105 -0.1353 60 THR A CA 461 C C . THR A 44 ? 1.7430 2.2927 1.9312 -0.3443 0.1084 -0.0891 60 THR A C 462 O O . THR A 44 ? 1.7572 2.2676 1.9099 -0.3541 0.1128 -0.0601 60 THR A O 463 C CB . THR A 44 ? 1.7743 2.3834 1.9836 -0.2896 0.0856 -0.1676 60 THR A CB 464 O OG1 . THR A 44 ? 1.7644 2.4416 2.0189 -0.2842 0.0857 -0.2171 60 THR A OG1 465 C CG2 . THR A 44 ? 1.7907 2.3799 1.9894 -0.2533 0.0653 -0.1726 60 THR A CG2 473 N N . LEU A 45 ? 1.7389 2.2848 1.9369 -0.3358 0.1020 -0.0852 61 LEU A N 474 C CA . LEU A 45 ? 1.7440 2.2384 1.9093 -0.3354 0.1006 -0.0453 61 LEU A CA 475 C C . LEU A 45 ? 1.7940 2.2372 1.9099 -0.2965 0.0862 -0.0404 61 LEU A C 476 O O . LEU A 45 ? 1.8220 2.2666 1.9305 -0.2569 0.0693 -0.0694 61 LEU A O 477 C CB . LEU A 45 ? 1.7185 2.2239 1.9074 -0.3372 0.0988 -0.0439 61 LEU A CB 478 C CG . LEU A 45 ? 1.7189 2.1782 1.8788 -0.3355 0.0981 -0.0051 61 LEU A CG 479 C CD1 . LEU A 45 ? 1.7031 2.1472 1.8519 -0.3710 0.1137 0.0294 61 LEU A CD1 480 C CD2 . LEU A 45 ? 1.6974 2.1687 1.8790 -0.3307 0.0928 -0.0099 61 LEU A CD2 492 N N . ILE A 46 ? 1.8261 2.2215 1.9058 -0.3073 0.0937 -0.0059 62 ILE A N 493 C CA . ILE A 46 ? 1.8853 2.2189 1.9097 -0.2781 0.0880 0.0023 62 ILE A CA 494 C C . ILE A 46 ? 1.8944 2.1862 1.8976 -0.2740 0.0919 0.0311 62 ILE A C 495 O O . ILE A 46 ? 1.8616 2.1568 1.8791 -0.3049 0.1036 0.0582 62 ILE A O 496 C CB . ILE A 46 ? 1.9093 2.2155 1.9065 -0.2947 0.0968 0.0148 62 ILE A CB 499 N N . ARG A 47 ? 1.8947 2.1457 1.8601 -0.2324 0.0817 0.0232 63 ARG A N 500 C CA . ARG A 47 ? 1.9142 2.1178 1.8508 -0.2228 0.0874 0.0487 63 ARG A CA 501 C C . ARG A 47 ? 2.0007 2.1219 1.8645 -0.1983 0.0937 0.0567 63 ARG A C 502 O O . ARG A 47 ? 2.0598 2.1490 1.8811 -0.1558 0.0805 0.0336 63 ARG A O 503 C CB . ARG A 47 ? 1.9023 2.1208 1.8514 -0.1932 0.0720 0.0338 63 ARG A CB 506 N N . ARG A 48 ? 2.0436 2.1288 1.8909 -0.2244 0.1147 0.0872 64 ARG A N 507 C CA . ARG A 48 ? 2.1326 2.1329 1.9097 -0.2115 0.1290 0.0966 64 ARG A CA 508 C C . ARG A 48 ? 2.1837 2.1219 1.9122 -0.1806 0.1351 0.1080 64 ARG A C 509 O O . ARG A 48 ? 2.1367 2.0974 1.8942 -0.1891 0.1384 0.1231 64 ARG A O 510 C CB . ARG A 48 ? 2.1238 2.1182 1.9119 -0.2584 0.1515 0.1184 64 ARG A CB 513 N N . VAL A 49 ? 2.2427 2.0968 1.8898 -0.1421 0.1370 0.1007 65 VAL A N 514 C CA . VAL A 49 ? 2.3127 2.0885 1.8946 -0.1081 0.1465 0.1118 65 VAL A CA 515 C C . VAL A 49 ? 2.3669 2.0707 1.9064 -0.1361 0.1847 0.1394 65 VAL A C 516 O O . VAL A 49 ? 2.3749 2.0496 1.9021 -0.1393 0.2040 0.1599 65 VAL A O 517 C CB . VAL A 49 ? 2.4076 2.1201 1.9105 -0.0421 0.1264 0.0855 65 VAL A CB 518 C CG1 . VAL A 49 ? 2.4915 2.1102 1.9139 -0.0034 0.1378 0.0983 65 VAL A CG1 519 C CG2 . VAL A 49 ? 2.3447 2.1386 1.9002 -0.0160 0.0890 0.0512 65 VAL A CG2 529 N N . ASN A 50 ? 2.4723 2.1486 1.9909 -0.1571 0.1967 0.1375 66 ASN A N 530 C CA . ASN A 50 ? 2.5168 2.1319 2.0052 -0.1921 0.2352 0.1582 66 ASN A CA 531 C C . ASN A 50 ? 2.5058 2.1349 2.0113 -0.2286 0.2398 0.1523 66 ASN A C 532 O O . ASN A 50 ? 2.4504 2.1460 1.9994 -0.2303 0.2143 0.1362 66 ASN A O 533 C CB . ASN A 50 ? 2.6487 2.1330 2.0220 -0.1540 0.2558 0.1627 66 ASN A CB 534 C CG . ASN A 50 ? 2.7284 2.1538 2.0229 -0.1002 0.2333 0.1385 66 ASN A CG 535 O OD1 . ASN A 50 ? 2.6959 2.1652 2.0159 -0.1033 0.2124 0.1200 66 ASN A OD1 536 N ND2 . ASN A 50 ? 2.8364 2.1596 2.0301 -0.0469 0.2368 0.1369 66 ASN A ND2 543 N N . GLU A 51 ? 2.7021 2.2680 2.1740 -0.2589 0.2741 0.1641 67 GLU A N 544 C CA . GLU A 51 ? 2.6935 2.2694 2.1829 -0.2972 0.2805 0.1587 67 GLU A CA 545 C C . GLU A 51 ? 2.7385 2.2823 2.1761 -0.2656 0.2589 0.1380 67 GLU A C 546 O O . GLU A 51 ? 2.6874 2.2872 2.1679 -0.2849 0.2438 0.1275 67 GLU A O 547 C CB . GLU A 51 ? 2.7617 2.2621 2.2154 -0.3332 0.3247 0.1710 67 GLU A CB 548 C CG . GLU A 51 ? 2.7029 2.2547 2.2262 -0.3748 0.3471 0.1861 67 GLU A CG 549 C CD . GLU A 51 ? 2.5893 2.2569 2.2173 -0.4152 0.3307 0.1818 67 GLU A CD 550 O OE1 . GLU A 51 ? 2.5771 2.2637 2.2160 -0.4268 0.3164 0.1695 67 GLU A OE1 551 O OE2 . GLU A 51 ? 2.5159 2.2513 2.2094 -0.4321 0.3312 0.1903 67 GLU A OE2 558 N N . ASP A 52 ? 2.7604 2.2122 2.1016 -0.2134 0.2566 0.1309 68 ASP A N 559 C CA . ASP A 52 ? 2.8212 2.2267 2.0969 -0.1770 0.2379 0.1093 68 ASP A CA 560 C C . ASP A 52 ? 2.7706 2.2482 2.0762 -0.1326 0.1946 0.0842 68 ASP A C 561 O O . ASP A 52 ? 2.7507 2.2623 2.0674 -0.1257 0.1738 0.0640 68 ASP A O 562 C CB . ASP A 52 ? 2.9721 2.2268 2.1124 -0.1388 0.2581 0.1113 68 ASP A CB 563 C CG . ASP A 52 ? 3.0365 2.2099 2.1404 -0.1866 0.3065 0.1312 68 ASP A CG 564 O OD1 . ASP A 52 ? 2.9794 2.2038 2.1480 -0.2422 0.3163 0.1341 68 ASP A OD1 565 O OD2 . ASP A 52 ? 3.1483 2.2049 2.1575 -0.1685 0.3359 0.1418 68 ASP A OD2 570 N N . LEU A 53 ? 2.6499 2.1526 1.9710 -0.1039 0.1823 0.0831 69 LEU A N 571 C CA . LEU A 53 ? 2.6139 2.1786 1.9602 -0.0589 0.1431 0.0538 69 LEU A CA 572 C C . LEU A 53 ? 2.4909 2.1785 1.9513 -0.0861 0.1309 0.0548 69 LEU A C 573 O O . LEU A 53 ? 2.4639 2.1629 1.9520 -0.1029 0.1434 0.0755 69 LEU A O 574 C CB . LEU A 53 ? 2.7063 2.1914 1.9650 0.0090 0.1322 0.0428 69 LEU A CB 575 C CG . LEU A 53 ? 2.8457 2.1966 1.9710 0.0523 0.1384 0.0355 69 LEU A CG 576 C CD1 . LEU A 53 ? 2.9389 2.2063 1.9738 0.1209 0.1289 0.0276 69 LEU A CD1 577 C CD2 . LEU A 53 ? 2.8473 2.2208 1.9640 0.0749 0.1113 0.0038 69 LEU A CD2 589 N N . LEU A 54 ? 2.4234 2.1977 1.9445 -0.0900 0.1083 0.0317 70 LEU A N 590 C CA . LEU A 54 ? 2.3193 2.2014 1.9370 -0.1094 0.0958 0.0263 70 LEU A CA 591 C C . LEU A 54 ? 2.3189 2.2333 1.9414 -0.0576 0.0651 -0.0101 70 LEU A C 592 O O . LEU A 54 ? 2.3961 2.2553 1.9490 -0.0053 0.0504 -0.0325 70 LEU A O 593 C CB . LEU A 54 ? 2.2433 2.2001 1.9279 -0.1552 0.0974 0.0249 70 LEU A CB 596 N N . GLU A 55 ? 2.1988 2.2003 1.9010 -0.0708 0.0550 -0.0188 71 GLU A N 597 C CA . GLU A 55 ? 2.1882 2.2330 1.9103 -0.0271 0.0263 -0.0583 71 GLU A CA 598 C C . GLU A 55 ? 2.0865 2.2427 1.9092 -0.0606 0.0213 -0.0750 71 GLU A C 599 O O . GLU A 55 ? 2.0245 2.2128 1.8946 -0.1084 0.0378 -0.0487 71 GLU A O 600 C CB . GLU A 55 ? 2.2217 2.2238 1.9107 0.0084 0.0200 -0.0528 71 GLU A CB 603 N N . PRO A 56 ? 2.1419 2.3553 1.9947 -0.0349 -0.0003 -0.1212 72 PRO A N 604 C CA . PRO A 56 ? 2.0554 2.3704 2.0018 -0.0684 0.0002 -0.1412 72 PRO A CA 605 C C . PRO A 56 ? 2.0201 2.3695 2.0078 -0.0611 -0.0095 -0.1521 72 PRO A C 606 O O . PRO A 56 ? 2.0635 2.3608 2.0057 -0.0227 -0.0209 -0.1475 72 PRO A O 607 C CB . PRO A 56 ? 2.0665 2.4259 2.0255 -0.0404 -0.0174 -0.1908 72 PRO A CB 608 C CG . PRO A 56 ? 2.1533 2.4460 2.0334 0.0286 -0.0410 -0.2094 72 PRO A CG 609 C CD . PRO A 56 ? 2.2109 2.3977 2.0114 0.0264 -0.0246 -0.1600 72 PRO A CD 617 N N . VAL A 57 ? 1.9709 2.4009 2.0383 -0.0976 -0.0034 -0.1663 73 VAL A N 618 C CA . VAL A 57 ? 1.9353 2.4022 2.0475 -0.0958 -0.0117 -0.1807 73 VAL A CA 619 C C . VAL A 57 ? 1.8856 2.4479 2.0808 -0.1152 -0.0124 -0.2268 73 VAL A C 620 O O . VAL A 57 ? 1.8529 2.4518 2.0816 -0.1586 0.0081 -0.2243 73 VAL A O 621 C CB . VAL A 57 ? 1.8988 2.3447 2.0161 -0.1364 0.0079 -0.1327 73 VAL A CB 622 C CG1 . VAL A 57 ? 1.9483 2.3086 1.9936 -0.1111 0.0075 -0.0966 73 VAL A CG1 623 C CG2 . VAL A 57 ? 1.8603 2.3227 1.9989 -0.1939 0.0343 -0.1057 73 VAL A CG2 633 N N . SER A 58 ? 1.8853 2.4864 2.1125 -0.0826 -0.0350 -0.2711 74 SER A N 634 C CA . SER A 58 ? 1.8415 2.5380 2.1554 -0.1024 -0.0339 -0.3219 74 SER A CA 635 C C . SER A 58 ? 1.7873 2.5069 2.1493 -0.1612 -0.0088 -0.3014 74 SER A C 636 O O . SER A 58 ? 1.7832 2.4670 2.1285 -0.1602 -0.0115 -0.2751 74 SER A O 637 C CB . SER A 58 ? 1.8616 2.5950 2.1969 -0.0454 -0.0693 -0.3821 74 SER A CB 638 O OG . SER A 58 ? 1.9224 2.6254 2.2009 0.0155 -0.0944 -0.4026 74 SER A OG 644 N N . CYS A 59 ? 1.6999 2.4734 2.1147 -0.2106 0.0169 -0.3136 75 CYS A N 645 C CA . CYS A 59 ? 1.6612 2.4465 2.1102 -0.2680 0.0449 -0.2949 75 CYS A CA 646 C C . CYS A 59 ? 1.6366 2.5059 2.1672 -0.2986 0.0602 -0.3487 75 CYS A C 647 O O . CYS A 59 ? 1.6428 2.5689 2.2082 -0.2779 0.0502 -0.3993 75 CYS A O 648 C CB . CYS A 59 ? 1.6553 2.3950 2.0654 -0.3083 0.0720 -0.2394 75 CYS A CB 649 S SG . CYS A 59 ? 1.6828 2.3312 2.0084 -0.2827 0.0608 -0.1793 75 CYS A SG 654 N N . ASP A 60 ? 1.5809 2.4558 2.1395 -0.3481 0.0860 -0.3391 76 ASP A N 655 C CA . ASP A 60 ? 1.5768 2.5239 2.2123 -0.3856 0.1082 -0.3893 76 ASP A CA 656 C C . ASP A 60 ? 1.5784 2.4985 2.2086 -0.4507 0.1509 -0.3570 76 ASP A C 657 O O . ASP A 60 ? 1.5799 2.4305 2.1516 -0.4604 0.1561 -0.2995 76 ASP A O 658 C CB . ASP A 60 ? 1.5782 2.5695 2.2662 -0.3628 0.0845 -0.4387 76 ASP A CB 659 C CG . ASP A 60 ? 1.5804 2.5114 2.2295 -0.3518 0.0706 -0.4006 76 ASP A CG 660 O OD1 . ASP A 60 ? 1.5884 2.4772 2.1873 -0.2994 0.0390 -0.3814 76 ASP A OD1 661 O OD2 . ASP A 60 ? 1.5803 2.5014 2.2442 -0.3949 0.0930 -0.3901 76 ASP A OD2 666 N N . LEU A 61 ? 1.5845 2.5580 2.2734 -0.4939 0.1825 -0.3966 77 LEU A N 667 C CA . LEU A 61 ? 1.6021 2.5422 2.2763 -0.5555 0.2283 -0.3705 77 LEU A CA 668 C C . LEU A 61 ? 1.6134 2.5188 2.2829 -0.5761 0.2337 -0.3569 77 LEU A C 669 O O . LEU A 61 ? 1.6039 2.5228 2.2938 -0.5453 0.2029 -0.3744 77 LEU A O 670 C CB . LEU A 61 ? 1.6154 2.6190 2.3503 -0.5967 0.2662 -0.4199 77 LEU A CB 673 N N . SER A 62 ? 1.6407 2.4951 2.2755 -0.6253 0.2724 -0.3258 78 SER A N 674 C CA . SER A 62 ? 1.6627 2.4746 2.2833 -0.6497 0.2830 -0.3118 78 SER A CA 675 C C . SER A 62 ? 1.7099 2.4907 2.3159 -0.7131 0.3382 -0.3086 78 SER A C 676 O O . SER A 62 ? 1.7236 2.5069 2.3197 -0.7340 0.3662 -0.3078 78 SER A O 677 C CB . SER A 62 ? 1.6564 2.3937 2.2022 -0.6219 0.2584 -0.2496 78 SER A CB 678 O OG . SER A 62 ? 1.6809 2.3755 2.2087 -0.6415 0.2664 -0.2367 78 SER A OG 684 N N . ASP A 63 ? 1.7423 2.4862 2.3393 -0.7421 0.3548 -0.3063 79 ASP A N 685 C CA . ASP A 63 ? 1.8032 2.5065 2.3799 -0.8038 0.4112 -0.3079 79 ASP A CA 686 C C . ASP A 63 ? 1.8440 2.4377 2.3127 -0.8119 0.4233 -0.2415 79 ASP A C 687 O O . ASP A 63 ? 1.9011 2.4428 2.3226 -0.8516 0.4684 -0.2289 79 ASP A O 688 C CB . ASP A 63 ? 1.8275 2.5562 2.4626 -0.8367 0.4277 -0.3554 79 ASP A CB 689 C CG . ASP A 63 ? 1.8926 2.6066 2.5347 -0.9057 0.4940 -0.3802 79 ASP A CG 690 O OD1 . ASP A 63 ? 1.8964 2.6465 2.5607 -0.9230 0.5212 -0.3997 79 ASP A OD1 691 O OD2 . ASP A 63 ? 1.9459 2.6075 2.5671 -0.9431 0.5208 -0.3803 79 ASP A OD2 696 N N . ASP A 64 ? 1.8202 2.3780 2.2471 -0.7716 0.3834 -0.2013 80 ASP A N 697 C CA . ASP A 64 ? 1.8580 2.3192 2.1874 -0.7725 0.3880 -0.1437 80 ASP A CA 698 C C . ASP A 64 ? 1.8213 2.2674 2.1073 -0.7290 0.3547 -0.0994 80 ASP A C 699 O O . ASP A 64 ? 1.7731 2.2742 2.0972 -0.7021 0.3328 -0.1108 80 ASP A O 700 C CB . ASP A 64 ? 1.8748 2.2992 2.1888 -0.7694 0.3755 -0.1360 80 ASP A CB 701 C CG . ASP A 64 ? 1.9488 2.2700 2.1683 -0.7940 0.4028 -0.0982 80 ASP A CG 702 O OD1 . ASP A 64 ? 1.9695 2.2406 2.1189 -0.7880 0.4086 -0.0599 80 ASP A OD1 703 O OD2 . ASP A 64 ? 1.9920 2.2792 2.2036 -0.8174 0.4173 -0.1088 80 ASP A OD2 708 N N . MET A 65 ? 1.8500 2.2200 2.0548 -0.7223 0.3518 -0.0516 81 MET A N 709 C CA . MET A 65 ? 1.8218 2.1755 1.9859 -0.6858 0.3232 -0.0112 81 MET A CA 710 C C . MET A 65 ? 1.8528 2.1338 1.9430 -0.6746 0.3138 0.0304 81 MET A C 711 O O . MET A 65 ? 1.9046 2.1233 1.9238 -0.6864 0.3318 0.0551 81 MET A O 712 C CB . MET A 65 ? 1.8352 2.1829 1.9747 -0.6962 0.3415 -0.0040 81 MET A CB 713 C CG . MET A 65 ? 1.8123 2.1433 1.9116 -0.6635 0.3146 0.0337 81 MET A CG 714 S SD . MET A 65 ? 1.7381 2.1199 1.8831 -0.6167 0.2675 0.0361 81 MET A SD 715 C CE . MET A 65 ? 1.7058 2.1664 1.9303 -0.6181 0.2698 -0.0140 81 MET A CE 725 N N . PRO A 66 ? 1.8265 2.1132 1.9290 -0.6483 0.2846 0.0367 82 PRO A N 726 C CA . PRO A 66 ? 1.8590 2.0815 1.8971 -0.6376 0.2760 0.0698 82 PRO A CA 727 C C . PRO A 66 ? 1.8369 2.0445 1.8357 -0.6010 0.2480 0.1088 82 PRO A C 728 O O . PRO A 66 ? 1.8706 2.0245 1.8093 -0.5913 0.2424 0.1358 82 PRO A O 729 C CB . PRO A 66 ? 1.8406 2.0848 1.9202 -0.6271 0.2590 0.0513 82 PRO A CB 730 C CG . PRO A 66 ? 1.7779 2.0985 1.9312 -0.6056 0.2383 0.0255 82 PRO A CG 731 C CD . PRO A 66 ? 1.7748 2.1256 1.9498 -0.6267 0.2599 0.0079 82 PRO A CD 739 N N . TRP A 67 ? 1.7863 2.0397 1.8176 -0.5815 0.2317 0.1094 83 TRP A N 740 C CA . TRP A 67 ? 1.7610 2.0106 1.7701 -0.5490 0.2059 0.1400 83 TRP A CA 741 C C . TRP A 67 ? 1.7772 2.0085 1.7469 -0.5521 0.2116 0.1574 83 TRP A C 742 O O . TRP A 67 ? 1.7842 1.9923 1.7148 -0.5334 0.1972 0.1832 83 TRP A O 743 C CB . TRP A 67 ? 1.7033 2.0050 1.7661 -0.5224 0.1832 0.1306 83 TRP A CB 744 C CG . TRP A 67 ? 1.6901 2.0003 1.7761 -0.5042 0.1674 0.1219 83 TRP A CG 745 C CD1 . TRP A 67 ? 1.7180 1.9952 1.7811 -0.5067 0.1675 0.1273 83 TRP A CD1 746 C CD2 . TRP A 67 ? 1.6538 2.0016 1.7828 -0.4772 0.1482 0.1057 83 TRP A CD2 747 N NE1 . TRP A 67 ? 1.6968 1.9933 1.7909 -0.4836 0.1485 0.1150 83 TRP A NE1 748 C CE2 . TRP A 67 ? 1.6596 1.9977 1.7920 -0.4637 0.1363 0.1015 83 TRP A CE2 749 C CE3 . TRP A 67 ? 1.6250 2.0065 1.7821 -0.4606 0.1393 0.0939 83 TRP A CE3 750 C CZ2 . TRP A 67 ? 1.6382 1.9998 1.8003 -0.4319 0.1152 0.0854 83 TRP A CZ2 751 C CZ3 . TRP A 67 ? 1.6085 2.0082 1.7899 -0.4289 0.1195 0.0786 83 TRP A CZ3 752 C CH2 . TRP A 67 ? 1.6154 2.0054 1.7989 -0.4138 0.1073 0.0742 83 TRP A CH2 763 N N . SER A 68 ? 1.7849 2.0292 1.7663 -0.5737 0.2315 0.1407 84 SER A N 764 C CA . SER A 68 ? 1.8042 2.0304 1.7475 -0.5754 0.2364 0.1540 84 SER A CA 765 C C . SER A 68 ? 1.8670 2.0529 1.7709 -0.6070 0.2713 0.1455 84 SER A C 766 O O . SER A 68 ? 1.8918 2.0703 1.8069 -0.6322 0.2947 0.1265 84 SER A O 767 C CB . SER A 68 ? 1.7554 2.0324 1.7430 -0.5654 0.2252 0.1452 84 SER A CB 768 O OG . SER A 68 ? 1.7105 2.0122 1.7236 -0.5375 0.1982 0.1544 84 SER A OG 774 N N . ALA A 69 ? 1.9244 2.0821 1.7808 -0.6059 0.2760 0.1578 85 ALA A N 775 C CA . ALA A 69 ? 1.9917 2.0961 1.7928 -0.6318 0.3110 0.1540 85 ALA A CA 776 C C . ALA A 69 ? 2.0029 2.1120 1.7899 -0.6299 0.3142 0.1541 85 ALA A C 777 O O . ALA A 69 ? 1.9631 2.1096 1.7752 -0.6077 0.2867 0.1601 85 ALA A O 778 C CB . ALA A 69 ? 2.0566 2.0779 1.7677 -0.6264 0.3151 0.1758 85 ALA A CB 784 N N . CYS A 70 ? 2.1673 2.2338 1.9107 -0.6542 0.3499 0.1468 86 CYS A N 785 C CA . CYS A 70 ? 2.1855 2.2509 1.9102 -0.6536 0.3569 0.1449 86 CYS A CA 786 C C . CYS A 70 ? 2.2710 2.2667 1.9264 -0.6807 0.4029 0.1405 86 CYS A C 787 O O . CYS A 70 ? 2.2944 2.2773 1.9584 -0.7123 0.4372 0.1250 86 CYS A O 788 C CB . CYS A 70 ? 2.1233 2.2716 1.9350 -0.6571 0.3515 0.1219 86 CYS A CB 789 S SG . CYS A 70 ? 2.1529 2.3017 1.9495 -0.6684 0.3745 0.1094 86 CYS A SG 795 N N . PRO A 71 ? 2.4105 2.3581 1.9951 -0.6688 0.4054 0.1525 87 PRO A N 796 C CA . PRO A 71 ? 2.5052 2.3727 2.0089 -0.6916 0.4522 0.1505 87 PRO A CA 797 C C . PRO A 71 ? 2.5010 2.4050 2.0458 -0.7194 0.4861 0.1255 87 PRO A C 798 O O . PRO A 71 ? 2.5776 2.4193 2.0517 -0.7303 0.5202 0.1262 87 PRO A O 799 C CB . PRO A 71 ? 2.5644 2.3646 1.9705 -0.6570 0.4325 0.1733 87 PRO A CB 800 C CG . PRO A 71 ? 2.4858 2.3619 1.9537 -0.6286 0.3853 0.1750 87 PRO A CG 801 C CD . PRO A 71 ? 2.3973 2.3505 1.9619 -0.6318 0.3654 0.1686 87 PRO A CD 809 N N . HIS A 72 ? 2.3431 2.3434 1.9954 -0.7279 0.4773 0.1025 88 HIS A N 810 C CA . HIS A 72 ? 2.3333 2.3803 2.0332 -0.7501 0.5053 0.0744 88 HIS A CA 811 C C . HIS A 72 ? 2.3728 2.4080 2.0847 -0.7959 0.5599 0.0490 88 HIS A C 812 O O . HIS A 72 ? 2.3922 2.3963 2.0930 -0.8103 0.5702 0.0510 88 HIS A O 813 C CB . HIS A 72 ? 2.2391 2.3902 2.0423 -0.7354 0.4717 0.0565 88 HIS A CB 816 N N . PRO A 73 ? 2.2927 2.3537 2.0287 -0.8200 0.5965 0.0229 89 PRO A N 817 C CA . PRO A 73 ? 2.3313 2.3908 2.0894 -0.8688 0.6541 -0.0079 89 PRO A CA 818 C C . PRO A 73 ? 2.2532 2.4216 2.1375 -0.8818 0.6463 -0.0480 89 PRO A C 819 O O . PRO A 73 ? 2.2645 2.4303 2.1729 -0.9097 0.6670 -0.0642 89 PRO A O 820 C CB . PRO A 73 ? 2.3788 2.4238 2.1077 -0.8832 0.6935 -0.0189 89 PRO A CB 821 C CG . PRO A 73 ? 2.3178 2.4177 2.0742 -0.8434 0.6466 -0.0122 89 PRO A CG 822 C CD . PRO A 73 ? 2.2810 2.3690 2.0193 -0.8038 0.5887 0.0202 89 PRO A CD 830 N N . ARG A 74 ? 2.1568 2.4151 2.1152 -0.8592 0.6154 -0.0653 90 ARG A N 831 C CA . ARG A 74 ? 2.0834 2.4465 2.1563 -0.8617 0.6025 -0.1071 90 ARG A CA 832 C C . ARG A 74 ? 1.9961 2.4059 2.1054 -0.8148 0.5386 -0.0950 90 ARG A C 833 O O . ARG A 74 ? 1.9753 2.3898 2.0672 -0.7850 0.5110 -0.0781 90 ARG A O 834 C CB . ARG A 74 ? 2.0789 2.5098 2.2090 -0.8778 0.6303 -0.1493 90 ARG A CB 837 N N . CYS A 75 ? 1.9730 2.4121 2.1291 -0.8094 0.5175 -0.1043 91 CYS A N 838 C CA . CYS A 75 ? 1.9116 2.3880 2.0987 -0.7665 0.4621 -0.0943 91 CYS A CA 839 C C . CYS A 75 ? 1.8659 2.4247 2.1464 -0.7621 0.4489 -0.1384 91 CYS A C 840 O O . CYS A 75 ? 1.8798 2.4571 2.1980 -0.7944 0.4782 -0.1704 91 CYS A O 841 C CB . CYS A 75 ? 1.9189 2.3303 2.0473 -0.7511 0.4398 -0.0509 91 CYS A CB 842 S SG . CYS A 75 ? 1.9641 2.2908 1.9875 -0.7386 0.4369 -0.0023 91 CYS A SG 848 N N . VAL A 76 ? 1.7777 2.3815 2.0912 -0.7212 0.4049 -0.1417 92 VAL A N 849 C CA . VAL A 76 ? 1.7361 2.4153 2.1294 -0.7047 0.3843 -0.1847 92 VAL A CA 850 C C . VAL A 76 ? 1.7024 2.3679 2.0892 -0.6696 0.3420 -0.1630 92 VAL A C 851 O O . VAL A 76 ? 1.6693 2.3453 2.0531 -0.6303 0.3071 -0.1536 92 VAL A O 852 C CB . VAL A 76 ? 1.7081 2.4523 2.1423 -0.6808 0.3703 -0.2163 92 VAL A CB 853 C CG1 . VAL A 76 ? 1.6770 2.5002 2.1914 -0.6611 0.3497 -0.2689 92 VAL A CG1 854 C CG2 . VAL A 76 ? 1.7430 2.4969 2.1762 -0.7127 0.4123 -0.2331 92 VAL A CG2 864 N N . PRO A 77 ? 1.7174 2.3539 2.0971 -0.6839 0.3473 -0.1550 93 PRO A N 865 C CA . PRO A 77 ? 1.6904 2.3101 2.0600 -0.6509 0.3100 -0.1331 93 PRO A CA 866 C C . PRO A 77 ? 1.6532 2.3370 2.0866 -0.6181 0.2792 -0.1722 93 PRO A C 867 O O . PRO A 77 ? 1.6546 2.3961 2.1507 -0.6316 0.2906 -0.2227 93 PRO A O 868 C CB . PRO A 77 ? 1.7267 2.2979 2.0705 -0.6791 0.3294 -0.1198 93 PRO A CB 869 C CG . PRO A 77 ? 1.7649 2.3535 2.1376 -0.7256 0.3740 -0.1561 93 PRO A CG 870 C CD . PRO A 77 ? 1.7685 2.3765 2.1400 -0.7317 0.3905 -0.1632 93 PRO A CD 878 N N . ARG A 78 ? 1.6266 2.2981 2.0414 -0.5748 0.2419 -0.1510 94 ARG A N 879 C CA . ARG A 78 ? 1.6028 2.3187 2.0586 -0.5339 0.2090 -0.1835 94 ARG A CA 880 C C . ARG A 78 ? 1.5962 2.2796 2.0325 -0.5083 0.1838 -0.1620 94 ARG A C 881 O O . ARG A 78 ? 1.6068 2.2385 2.0019 -0.5231 0.1916 -0.1228 94 ARG A O 882 C CB . ARG A 78 ? 1.5892 2.3157 2.0329 -0.4982 0.1883 -0.1835 94 ARG A CB 883 C CG . ARG A 78 ? 1.5921 2.3720 2.0723 -0.5084 0.2029 -0.2229 94 ARG A CG 884 C CD . ARG A 78 ? 1.5843 2.3752 2.0533 -0.4630 0.1750 -0.2315 94 ARG A CD 885 N NE . ARG A 78 ? 1.5886 2.4316 2.0897 -0.4690 0.1871 -0.2697 94 ARG A NE 886 C CZ . ARG A 78 ? 1.5979 2.4277 2.0763 -0.4936 0.2103 -0.2530 94 ARG A CZ 887 N NH1 . ARG A 78 ? 1.6048 2.3720 2.0286 -0.5134 0.2220 -0.2009 94 ARG A NH1 888 N NH2 . ARG A 78 ? 1.6029 2.4840 2.1128 -0.4957 0.2205 -0.2911 94 ARG A NH2 902 N N . ARG A 79 ? 1.5842 2.2962 2.0458 -0.4663 0.1528 -0.1894 95 ARG A N 903 C CA . ARG A 79 ? 1.5819 2.2623 2.0218 -0.4345 0.1270 -0.1715 95 ARG A CA 904 C C . ARG A 79 ? 1.5787 2.2632 2.0088 -0.3771 0.0929 -0.1831 95 ARG A C 905 O O . ARG A 79 ? 1.5813 2.3117 2.0516 -0.3506 0.0745 -0.2323 95 ARG A O 906 C CB . ARG A 79 ? 1.5890 2.2914 2.0702 -0.4470 0.1277 -0.2019 95 ARG A CB 907 C CG . ARG A 79 ? 1.6068 2.2748 2.0718 -0.4967 0.1586 -0.1785 95 ARG A CG 908 C CD . ARG A 79 ? 1.6201 2.3102 2.1292 -0.5130 0.1618 -0.2148 95 ARG A CD 909 N NE . ARG A 79 ? 1.6160 2.2872 2.1133 -0.4739 0.1291 -0.2077 95 ARG A NE 910 C CZ . ARG A 79 ? 1.6292 2.3061 2.1527 -0.4810 0.1253 -0.2309 95 ARG A CZ 911 N NH1 . ARG A 79 ? 1.6491 2.3497 2.2143 -0.5298 0.1549 -0.2638 95 ARG A NH1 912 N NH2 . ARG A 79 ? 1.6276 2.2832 2.1335 -0.4405 0.0939 -0.2218 95 ARG A NH2 926 N N . CYS A 80 ? 1.5799 2.2136 1.9536 -0.3575 0.0855 -0.1401 96 CYS A N 927 C CA . CYS A 80 ? 1.5917 2.2074 1.9369 -0.3042 0.0586 -0.1438 96 CYS A CA 928 C C . CYS A 80 ? 1.6017 2.1759 1.9166 -0.2727 0.0403 -0.1243 96 CYS A C 929 O O . CYS A 80 ? 1.5968 2.1331 1.8850 -0.2893 0.0498 -0.0825 96 CYS A O 930 C CB . CYS A 80 ? 1.5960 2.1767 1.8962 -0.3035 0.0653 -0.1119 96 CYS A CB 931 S SG . CYS A 80 ? 1.5888 2.2107 1.9146 -0.3361 0.0858 -0.1308 96 CYS A SG 936 N N . VAL A 81 ? 1.6203 2.2013 1.9366 -0.2238 0.0130 -0.1569 97 VAL A N 937 C CA . VAL A 81 ? 1.6390 2.1762 1.9198 -0.1854 -0.0061 -0.1425 97 VAL A CA 938 C C . VAL A 81 ? 1.6757 2.1664 1.8981 -0.1320 -0.0230 -0.1387 97 VAL A C 939 O O . VAL A 81 ? 1.6951 2.2072 1.9224 -0.1002 -0.0393 -0.1786 97 VAL A O 940 C CB . VAL A 81 ? 1.6420 2.2178 1.9673 -0.1689 -0.0258 -0.1873 97 VAL A CB 941 C CG1 . VAL A 81 ? 1.6688 2.1943 1.9495 -0.1205 -0.0487 -0.1744 97 VAL A CG1 942 C CG2 . VAL A 81 ? 1.6177 2.2252 1.9910 -0.2248 -0.0046 -0.1888 97 VAL A CG2 952 N N . ILE A 82 ? 1.6916 2.1159 1.8556 -0.1218 -0.0175 -0.0923 98 ILE A N 953 C CA . ILE A 82 ? 1.7403 2.1029 1.8362 -0.0736 -0.0271 -0.0843 98 ILE A CA 954 C C . ILE A 82 ? 1.7699 2.0771 1.8207 -0.0388 -0.0362 -0.0642 98 ILE A C 955 O O . ILE A 82 ? 1.7496 2.0441 1.8009 -0.0642 -0.0228 -0.0290 98 ILE A O 956 C CB . ILE A 82 ? 1.7434 2.0703 1.8042 -0.0977 -0.0039 -0.0477 98 ILE A CB 957 C CG1 . ILE A 82 ? 1.8063 2.0639 1.7924 -0.0501 -0.0103 -0.0458 98 ILE A CG1 958 C CG2 . ILE A 82 ? 1.7192 2.0260 1.7750 -0.1358 0.0181 0.0012 98 ILE A CG2 959 C CD1 . ILE A 82 ? 1.8328 2.1090 1.8165 -0.0175 -0.0289 -0.0914 98 ILE A CD1 971 N N . PRO A 83 ? 1.8237 2.0952 1.8305 0.0233 -0.0601 -0.0881 99 PRO A N 972 C CA . PRO A 83 ? 1.8589 2.0748 1.8188 0.0610 -0.0693 -0.0721 99 PRO A CA 973 C C . PRO A 83 ? 1.9039 2.0310 1.7826 0.0726 -0.0488 -0.0264 99 PRO A C 974 O O . PRO A 83 ? 1.9218 2.0225 1.7713 0.0638 -0.0335 -0.0156 99 PRO A O 975 C CB . PRO A 83 ? 1.9045 2.1219 1.8509 0.1260 -0.1056 -0.1243 99 PRO A CB 976 C CG . PRO A 83 ? 1.9229 2.1498 1.8609 0.1368 -0.1090 -0.1498 99 PRO A CG 977 C CD . PRO A 83 ? 1.8600 2.1407 1.8557 0.0667 -0.0823 -0.1347 99 PRO A CD 985 N N . CYS A 84 ? 1.9256 2.0067 1.7687 0.0913 -0.0471 -0.0018 100 CYS A N 986 C CA . CYS A 84 ? 1.9748 1.9709 1.7423 0.1017 -0.0234 0.0392 100 CYS A CA 987 C C . CYS A 84 ? 2.0220 1.9625 1.7385 0.1490 -0.0330 0.0471 100 CYS A C 988 O O . CYS A 84 ? 1.9912 1.9680 1.7459 0.1498 -0.0489 0.0397 100 CYS A O 989 C CB . CYS A 84 ? 1.9268 1.9392 1.7223 0.0397 0.0090 0.0811 100 CYS A CB 990 S SG . CYS A 84 ? 1.9298 1.9316 1.7153 0.0045 0.0346 0.0930 100 CYS A SG 996 N N . GLN A 85 ? 2.1036 1.9500 1.7287 0.1881 -0.0215 0.0619 101 GLN A N 997 C CA . GLN A 85 ? 2.1623 1.9405 1.7235 0.2358 -0.0252 0.0735 101 GLN A CA 998 C C . GLN A 85 ? 2.1850 1.9044 1.7037 0.2127 0.0170 0.1237 101 GLN A C 999 O O . GLN A 85 ? 2.2677 1.8955 1.6997 0.2539 0.0287 0.1377 101 GLN A O 1000 C CB . GLN A 85 ? 2.2596 1.9642 1.7348 0.3127 -0.0481 0.0435 101 GLN A CB 1001 C CG . GLN A 85 ? 2.3217 1.9645 1.7321 0.3214 -0.0316 0.0438 101 GLN A CG 1002 C CD . GLN A 85 ? 2.2864 1.9979 1.7487 0.3139 -0.0539 0.0036 101 GLN A CD 1003 O OE1 . GLN A 85 ? 2.1973 2.0121 1.7597 0.2753 -0.0662 -0.0129 101 GLN A OE1 1004 N NE2 . GLN A 85 ? 2.3634 2.0130 1.7525 0.3523 -0.0577 -0.0131 101 GLN A NE2 1013 N N . SER A 86 ? 2.1159 1.8885 1.6954 0.1477 0.0403 0.1479 102 SER A N 1014 C CA . SER A 86 ? 2.1258 1.8640 1.6850 0.1193 0.0797 0.1896 102 SER A CA 1015 C C . SER A 86 ? 2.0365 1.8568 1.6795 0.0532 0.0916 0.2058 102 SER A C 1016 O O . SER A 86 ? 1.9913 1.8642 1.6822 0.0204 0.0871 0.1931 102 SER A O 1017 C CB . SER A 86 ? 2.2022 1.8581 1.6886 0.1238 0.1103 0.2001 102 SER A CB 1018 O OG . SER A 86 ? 2.1783 1.8659 1.6928 0.0963 0.1091 0.1853 102 SER A OG 1024 N N . PHE A 87 ? 2.0174 1.8454 1.6726 0.0379 0.1059 0.2326 103 PHE A N 1025 C CA . PHE A 87 ? 1.9439 1.8423 1.6676 -0.0165 0.1152 0.2478 103 PHE A CA 1026 C C . PHE A 87 ? 1.9553 1.8353 1.6670 -0.0295 0.1453 0.2792 103 PHE A C 1027 O O . PHE A 87 ? 1.9838 1.8318 1.6638 0.0009 0.1452 0.2898 103 PHE A O 1028 C CB . PHE A 87 ? 1.8865 1.8473 1.6631 -0.0216 0.0856 0.2354 103 PHE A CB 1029 C CG . PHE A 87 ? 1.8515 1.8611 1.6707 -0.0362 0.0659 0.2058 103 PHE A CG 1030 C CD1 . PHE A 87 ? 1.8034 1.8630 1.6695 -0.0850 0.0750 0.2082 103 PHE A CD1 1031 C CD2 . PHE A 87 ? 1.8697 1.8773 1.6830 0.0002 0.0384 0.1727 103 PHE A CD2 1032 C CE1 . PHE A 87 ? 1.7757 1.8784 1.6790 -0.0992 0.0609 0.1810 103 PHE A CE1 1033 C CE2 . PHE A 87 ? 1.8382 1.8974 1.6968 -0.0151 0.0234 0.1419 103 PHE A CE2 1034 C CZ . PHE A 87 ? 1.7917 1.8968 1.6941 -0.0660 0.0367 0.1475 103 PHE A CZ 1044 N N . VAL A 88 ? 1.9345 1.8381 1.6738 -0.0738 0.1705 0.2912 104 VAL A N 1045 C CA . VAL A 88 ? 1.9378 1.8424 1.6821 -0.0924 0.1996 0.3147 104 VAL A CA 1046 C C . VAL A 88 ? 1.8744 1.8534 1.6860 -0.1430 0.2037 0.3175 104 VAL A C 1047 O O . VAL A 88 ? 1.8458 1.8547 1.6851 -0.1662 0.1949 0.3047 104 VAL A O 1048 C CB . VAL A 88 ? 2.0162 1.8435 1.7015 -0.0864 0.2386 0.3243 104 VAL A CB 1049 C CG1 . VAL A 88 ? 2.0161 1.8579 1.7209 -0.1138 0.2732 0.3430 104 VAL A CG1 1050 C CG2 . VAL A 88 ? 2.0920 1.8346 1.6969 -0.0291 0.2350 0.3234 104 VAL A CG2 1060 N N . VAL A 89 ? 1.8564 1.8648 1.6913 -0.1557 0.2151 0.3323 105 VAL A N 1061 C CA . VAL A 89 ? 1.8057 1.8825 1.6986 -0.1962 0.2175 0.3332 105 VAL A CA 1062 C C . VAL A 89 ? 1.8045 1.8906 1.7160 -0.2309 0.2327 0.3241 105 VAL A C 1063 O O . VAL A 89 ? 1.7616 1.8945 1.7101 -0.2542 0.2168 0.3150 105 VAL A O 1064 C CB . VAL A 89 ? 1.8101 1.9039 1.7150 -0.2002 0.2379 0.3470 105 VAL A CB 1065 C CG1 . VAL A 89 ? 1.7727 1.9328 1.7344 -0.2401 0.2449 0.3422 105 VAL A CG1 1066 C CG2 . VAL A 89 ? 1.7967 1.8993 1.6946 -0.1715 0.2162 0.3554 105 VAL A CG2 1076 N N . THR A 90 ? 1.8588 1.8938 1.7390 -0.2339 0.2649 0.3266 106 THR A N 1077 C CA . THR A 90 ? 1.8653 1.9059 1.7631 -0.2703 0.2846 0.3186 106 THR A CA 1078 C C . THR A 90 ? 1.8711 1.8900 1.7509 -0.2686 0.2703 0.3052 106 THR A C 1079 O O . THR A 90 ? 1.8963 1.8953 1.7701 -0.2907 0.2886 0.2990 106 THR A O 1080 C CB . THR A 90 ? 1.9332 1.9180 1.7991 -0.2785 0.3304 0.3249 106 THR A CB 1081 O OG1 . THR A 90 ? 1.9377 1.9344 1.8287 -0.3192 0.3498 0.3147 106 THR A OG1 1082 C CG2 . THR A 90 ? 2.0103 1.8957 1.7914 -0.2400 0.3404 0.3292 106 THR A CG2 1090 N N . ASP A 91 ? 1.8503 1.8747 1.7231 -0.2432 0.2382 0.2983 107 ASP A N 1091 C CA . ASP A 91 ? 1.8515 1.8670 1.7143 -0.2392 0.2222 0.2815 107 ASP A CA 1092 C C . ASP A 91 ? 1.7917 1.8754 1.7099 -0.2729 0.2074 0.2727 107 ASP A C 1093 O O . ASP A 91 ? 1.7444 1.8796 1.6993 -0.2813 0.1918 0.2754 107 ASP A O 1094 C CB . ASP A 91 ? 1.8599 1.8562 1.6961 -0.1969 0.1955 0.2714 107 ASP A CB 1095 C CG . ASP A 91 ? 1.9380 1.8489 1.7005 -0.1556 0.2065 0.2730 107 ASP A CG 1096 O OD1 . ASP A 91 ? 1.9853 1.8481 1.7059 -0.1436 0.2106 0.2619 107 ASP A OD1 1097 O OD2 . ASP A 91 ? 1.9586 1.8453 1.6984 -0.1320 0.2106 0.2851 107 ASP A OD2 1102 N N . VAL A 92 ? 1.8024 1.8783 1.7183 -0.2900 0.2129 0.2624 108 VAL A N 1103 C CA . VAL A 92 ? 1.7563 1.8863 1.7141 -0.3175 0.1991 0.2523 108 VAL A CA 1104 C C . VAL A 92 ? 1.7759 1.8829 1.7114 -0.3092 0.1917 0.2353 108 VAL A C 1105 O O . VAL A 92 ? 1.8309 1.8791 1.7213 -0.2973 0.2058 0.2331 108 VAL A O 1106 C CB . VAL A 92 ? 1.7440 1.9035 1.7347 -0.3552 0.2150 0.2562 108 VAL A CB 1107 C CG1 . VAL A 92 ? 1.7045 1.9122 1.7289 -0.3782 0.1990 0.2455 108 VAL A CG1 1108 C CG2 . VAL A 92 ? 1.7271 1.9154 1.7419 -0.3596 0.2210 0.2687 108 VAL A CG2 1118 N N . ASP A 93 ? 1.7373 1.8872 1.7001 -0.3149 0.1713 0.2223 109 ASP A N 1119 C CA . ASP A 93 ? 1.7504 1.8908 1.6993 -0.3051 0.1616 0.2022 109 ASP A CA 1120 C C . ASP A 93 ? 1.7155 1.9015 1.6992 -0.3365 0.1571 0.1947 109 ASP A C 1121 O O . ASP A 93 ? 1.7194 1.9091 1.6994 -0.3325 0.1491 0.1769 109 ASP A O 1122 C CB . ASP A 93 ? 1.7472 1.8930 1.6922 -0.2726 0.1408 0.1862 109 ASP A CB 1123 C CG . ASP A 93 ? 1.7852 1.8838 1.6914 -0.2361 0.1414 0.1925 109 ASP A CG 1124 O OD1 . ASP A 93 ? 1.8394 1.8772 1.6978 -0.2236 0.1582 0.2005 109 ASP A OD1 1125 O OD2 . ASP A 93 ? 1.7670 1.8842 1.6864 -0.2199 0.1266 0.1891 109 ASP A OD2 1130 N N . ASP A 100 ? 1.8974 2.5540 2.0714 -0.3160 0.1160 -0.2073 116 ASP A N 1131 C CA . ASP A 100 ? 1.8952 2.6187 2.1062 -0.2984 0.1143 -0.2594 116 ASP A CA 1132 C C . ASP A 100 ? 1.9414 2.6420 2.1069 -0.2465 0.0871 -0.2797 116 ASP A C 1133 O O . ASP A 100 ? 1.9656 2.6600 2.1200 -0.2037 0.0631 -0.3005 116 ASP A O 1134 C CB . ASP A 100 ? 1.8758 2.6339 2.1103 -0.3363 0.1434 -0.2634 116 ASP A CB 1135 C CG . ASP A 100 ? 1.8744 2.7065 2.1502 -0.3201 0.1453 -0.3193 116 ASP A CG 1136 O OD1 . ASP A 100 ? 1.8503 2.7491 2.1907 -0.3291 0.1554 -0.3557 116 ASP A OD1 1137 O OD2 . ASP A 100 ? 1.8984 2.7239 2.1439 -0.2990 0.1371 -0.3293 116 ASP A OD2 1141 N N . ARG A 101 ? 1.9710 2.6523 2.1029 -0.2479 0.0904 -0.2737 117 ARG A N 1142 C CA . ARG A 101 ? 2.0220 2.6725 2.1005 -0.2000 0.0664 -0.2915 117 ARG A CA 1143 C C . ARG A 101 ? 2.0476 2.6302 2.0663 -0.2143 0.0708 -0.2543 117 ARG A C 1144 O O . ARG A 101 ? 2.0199 2.6080 2.0529 -0.2568 0.0921 -0.2311 117 ARG A O 1145 C CB . ARG A 101 ? 2.0179 2.7466 2.1345 -0.1761 0.0620 -0.3487 117 ARG A CB 1146 C CG . ARG A 101 ? 2.0053 2.7989 2.1754 -0.1485 0.0483 -0.3962 117 ARG A CG 1147 C CD . ARG A 101 ? 1.9885 2.8799 2.2188 -0.1376 0.0513 -0.4569 117 ARG A CD 1148 N NE . ARG A 101 ? 2.0356 2.9171 2.2188 -0.0840 0.0260 -0.4857 117 ARG A NE 1149 C CZ . ARG A 101 ? 2.0305 2.9931 2.2550 -0.0641 0.0236 -0.5415 117 ARG A CZ 1150 N NH1 . ARG A 101 ? 2.0797 3.0235 2.2503 -0.0105 -0.0024 -0.5652 117 ARG A NH1 1151 N NH2 . ARG A 101 ? 1.9807 3.0415 2.2986 -0.0980 0.0489 -0.5751 117 ARG A NH2 1165 N N . PRO A 102 ? 2.0907 2.6042 2.0380 -0.1779 0.0507 -0.2501 118 PRO A N 1166 C CA . PRO A 102 ? 2.1227 2.5601 2.0099 -0.1921 0.0534 -0.2141 118 PRO A CA 1167 C C . PRO A 102 ? 2.1001 2.5585 1.9988 -0.2240 0.0687 -0.2069 118 PRO A C 1168 O O . PRO A 102 ? 2.1019 2.6009 2.0087 -0.2087 0.0671 -0.2379 118 PRO A O 1169 C CB . PRO A 102 ? 2.1973 2.5757 2.0099 -0.1389 0.0301 -0.2318 118 PRO A CB 1170 C CG . PRO A 102 ? 2.1995 2.6356 2.0373 -0.0936 0.0129 -0.2816 118 PRO A CG 1171 C CD . PRO A 102 ? 2.1395 2.6390 2.0534 -0.1180 0.0238 -0.2836 118 PRO A CD 1179 N N . LEU A 103 ? 2.0191 2.4498 1.9169 -0.2652 0.0826 -0.1680 119 LEU A N 1180 C CA . LEU A 103 ? 2.0087 2.4416 1.9030 -0.2925 0.0944 -0.1564 119 LEU A CA 1181 C C . LEU A 103 ? 2.0436 2.3997 1.8845 -0.3017 0.0882 -0.1259 119 LEU A C 1182 O O . LEU A 103 ? 2.0641 2.3724 1.8837 -0.3000 0.0831 -0.1082 119 LEU A O 1183 C CB . LEU A 103 ? 1.9575 2.4332 1.9018 -0.3333 0.1172 -0.1433 119 LEU A CB 1184 C CG . LEU A 103 ? 1.9408 2.3869 1.8892 -0.3609 0.1219 -0.1065 119 LEU A CG 1185 C CD1 . LEU A 103 ? 1.9480 2.3560 1.8692 -0.3851 0.1247 -0.0789 119 LEU A CD1 1186 C CD2 . LEU A 103 ? 1.8981 2.3914 1.8978 -0.3826 0.1389 -0.1071 119 LEU A CD2 1198 N N . GLY A 104 ? 2.1000 2.4441 1.9200 -0.3124 0.0901 -0.1218 120 GLY A N 1199 C CA . GLY A 104 ? 2.1320 2.4098 1.9088 -0.3249 0.0844 -0.0980 120 GLY A CA 1200 C C . GLY A 104 ? 2.1561 2.4191 1.9001 -0.3214 0.0798 -0.1051 120 GLY A C 1201 O O . GLY A 104 ? 2.1540 2.4544 1.9019 -0.3038 0.0804 -0.1296 120 GLY A O 1205 N N . THR A 105 ? 2.2105 2.4209 1.9244 -0.3384 0.0754 -0.0859 121 THR A N 1206 C CA . THR A 105 ? 2.2391 2.4258 1.9166 -0.3356 0.0684 -0.0910 121 THR A CA 1207 C C . THR A 105 ? 2.2807 2.3966 1.9209 -0.3496 0.0606 -0.0755 121 THR A C 1208 O O . THR A 105 ? 2.2656 2.3725 1.9274 -0.3767 0.0653 -0.0563 121 THR A O 1209 C CB . THR A 105 ? 2.2030 2.4316 1.9064 -0.3556 0.0783 -0.0872 121 THR A CB 1212 N N . ARG A 106 ? 2.3104 2.3773 1.8954 -0.3315 0.0494 -0.0864 122 ARG A N 1213 C CA . ARG A 106 ? 2.3606 2.3544 1.9060 -0.3462 0.0443 -0.0767 122 ARG A CA 1214 C C . ARG A 106 ? 2.3789 2.3583 1.9002 -0.3504 0.0347 -0.0819 122 ARG A C 1215 O O . ARG A 106 ? 2.3615 2.3797 1.8855 -0.3358 0.0323 -0.0931 122 ARG A O 1216 C CB . ARG A 106 ? 2.4311 2.3540 1.9150 -0.3198 0.0405 -0.0843 122 ARG A CB 1219 N N . LEU A 107 ? 2.4219 2.3453 1.9202 -0.3714 0.0306 -0.0754 123 LEU A N 1220 C CA . LEU A 107 ? 2.4449 2.3486 1.9189 -0.3760 0.0186 -0.0816 123 LEU A CA 1221 C C . LEU A 107 ? 2.5008 2.3326 1.9461 -0.3989 0.0159 -0.0798 123 LEU A C 1222 O O . LEU A 107 ? 2.4891 2.3190 1.9684 -0.4300 0.0241 -0.0697 123 LEU A O 1223 C CB . LEU A 107 ? 2.3893 2.3519 1.9096 -0.3929 0.0180 -0.0757 123 LEU A CB 1226 N N . THR A 108 ? 2.4718 2.2447 1.8549 -0.3842 0.0055 -0.0918 124 THR A N 1227 C CA . THR A 108 ? 2.5347 2.2330 1.8856 -0.4082 0.0046 -0.0941 124 THR A CA 1228 C C . THR A 108 ? 2.5187 2.2372 1.8951 -0.4303 -0.0087 -0.0989 124 THR A C 1229 O O . THR A 108 ? 2.5388 2.2477 1.8812 -0.4121 -0.0237 -0.1093 124 THR A O 1230 C CB . THR A 108 ? 2.6241 2.2358 1.8844 -0.3803 -0.0006 -0.1056 124 THR A CB 1233 N N . VAL A 109 ? 2.5503 2.2971 1.9848 -0.4662 -0.0045 -0.0935 125 VAL A N 1234 C CA . VAL A 109 ? 2.5299 2.3068 1.9960 -0.4829 -0.0204 -0.1010 125 VAL A CA 1235 C C . VAL A 109 ? 2.5747 2.3081 2.0465 -0.5189 -0.0221 -0.1130 125 VAL A C 1236 O O . VAL A 109 ? 2.5594 2.3069 2.0791 -0.5502 -0.0103 -0.1109 125 VAL A O 1237 C CB . VAL A 109 ? 2.4540 2.3098 1.9871 -0.4915 -0.0192 -0.0912 125 VAL A CB 1240 N N . THR A 110 ? 2.6835 2.3658 2.1084 -0.5152 -0.0357 -0.1278 126 THR A N 1241 C CA . THR A 110 ? 2.7267 2.3736 2.1622 -0.5516 -0.0393 -0.1451 126 THR A CA 1242 C C . THR A 110 ? 2.6767 2.3931 2.1772 -0.5644 -0.0588 -0.1557 126 THR A C 1243 O O . THR A 110 ? 2.6454 2.4001 2.1426 -0.5373 -0.0770 -0.1547 126 THR A O 1244 C CB . THR A 110 ? 2.8082 2.3749 2.1690 -0.5424 -0.0500 -0.1594 126 THR A CB 1245 O OG1 . THR A 110 ? 2.8504 2.3862 2.2295 -0.5831 -0.0517 -0.1797 126 THR A OG1 1246 C CG2 . THR A 110 ? 2.7943 2.3844 2.1285 -0.5054 -0.0755 -0.1635 126 THR A CG2 1254 N N . LEU A 111 ? 2.6647 2.3958 2.2216 -0.6039 -0.0540 -0.1679 127 LEU A N 1255 C CA . LEU A 111 ? 2.6196 2.4208 2.2414 -0.6127 -0.0744 -0.1818 127 LEU A CA 1256 C C . LEU A 111 ? 2.6511 2.4414 2.2551 -0.6049 -0.1053 -0.2060 127 LEU A C 1257 O O . LEU A 111 ? 2.6204 2.4634 2.2575 -0.5956 -0.1294 -0.2176 127 LEU A O 1258 C CB . LEU A 111 ? 2.6112 2.4363 2.3030 -0.6567 -0.0607 -0.1940 127 LEU A CB 1261 N N . THR A 112 ? 2.6757 2.3925 2.2210 -0.6054 -0.1057 -0.2143 128 THR A N 1262 C CA . THR A 112 ? 2.7143 2.4117 2.2375 -0.5987 -0.1352 -0.2386 128 THR A CA 1263 C C . THR A 112 ? 2.6951 2.4094 2.1757 -0.5498 -0.1559 -0.2289 128 THR A C 1264 O O . THR A 112 ? 2.6967 2.4309 2.1812 -0.5368 -0.1847 -0.2460 128 THR A O 1265 C CB . THR A 112 ? 2.8013 2.4046 2.2654 -0.6140 -0.1277 -0.2498 128 THR A CB 1266 O OG1 . THR A 112 ? 2.8294 2.4069 2.3256 -0.6623 -0.1007 -0.2579 128 THR A OG1 1267 C CG2 . THR A 112 ? 2.8428 2.4271 2.2901 -0.6107 -0.1597 -0.2784 128 THR A CG2 1275 N N . GLN A 113 ? 2.7261 2.4320 2.1657 -0.5223 -0.1403 -0.2040 129 GLN A N 1276 C CA . GLN A 113 ? 2.7130 2.4324 2.1105 -0.4787 -0.1519 -0.1954 129 GLN A CA 1277 C C . GLN A 113 ? 2.6448 2.4346 2.0795 -0.4654 -0.1476 -0.1801 129 GLN A C 1278 O O . GLN A 113 ? 2.6347 2.4403 2.0414 -0.4341 -0.1550 -0.1753 129 GLN A O 1279 C CB . GLN A 113 ? 2.7413 2.4162 2.0741 -0.4541 -0.1380 -0.1836 129 GLN A CB 1280 C CG . GLN A 113 ? 2.8222 2.4137 2.0974 -0.4590 -0.1437 -0.1979 129 GLN A CG 1281 C CD . GLN A 113 ? 2.8556 2.4037 2.0597 -0.4257 -0.1348 -0.1895 129 GLN A CD 1282 O OE1 . GLN A 113 ? 2.8141 2.4013 2.0210 -0.4018 -0.1230 -0.1752 129 GLN A OE1 1283 N NE2 . GLN A 113 ? 2.9348 2.4015 2.0739 -0.4231 -0.1410 -0.2012 129 GLN A NE2 1292 N N . HIS A 114 ? 2.5907 2.4171 2.0836 -0.4897 -0.1335 -0.1727 130 HIS A N 1293 C CA . HIS A 114 ? 2.5322 2.4193 2.0599 -0.4808 -0.1293 -0.1591 130 HIS A CA 1294 C C . HIS A 114 ? 2.5165 2.4412 2.1003 -0.4992 -0.1466 -0.1752 130 HIS A C 1295 O O . HIS A 114 ? 2.4818 2.4405 2.1182 -0.5199 -0.1349 -0.1701 130 HIS A O 1296 C CB . HIS A 114 ? 2.4953 2.3993 2.0427 -0.4873 -0.1002 -0.1372 130 HIS A CB 1297 C CG . HIS A 114 ? 2.5066 2.3862 2.0055 -0.4638 -0.0858 -0.1261 130 HIS A CG 1298 N ND1 . HIS A 114 ? 2.5613 2.3818 2.0112 -0.4588 -0.0869 -0.1339 130 HIS A ND1 1299 C CD2 . HIS A 114 ? 2.4737 2.3817 1.9662 -0.4429 -0.0705 -0.1115 130 HIS A CD2 1300 C CE1 . HIS A 114 ? 2.5598 2.3774 1.9758 -0.4319 -0.0757 -0.1257 130 HIS A CE1 1301 N NE2 . HIS A 114 ? 2.5049 2.3788 1.9507 -0.4237 -0.0649 -0.1134 130 HIS A NE2 1309 N N . VAL A 115 ? 3.9342 1.7706 1.5983 -0.7510 -0.6136 0.3625 131 VAL A N 1310 C CA . VAL A 115 ? 3.9102 1.8263 1.6163 -0.7567 -0.5474 0.4066 131 VAL A CA 1311 C C . VAL A 115 ? 3.7192 1.8013 1.5678 -0.8372 -0.6246 0.3939 131 VAL A C 1312 O O . VAL A 115 ? 3.5399 1.7662 1.5254 -0.9403 -0.6807 0.3739 131 VAL A O 1313 C CB . VAL A 115 ? 3.8997 1.8721 1.6566 -0.7937 -0.4333 0.4453 131 VAL A CB 1316 N N . GLN A 116 ? 3.8074 1.8725 1.6269 -0.7867 -0.6224 0.4079 132 GLN A N 1317 C CA . GLN A 116 ? 3.6522 1.8615 1.5983 -0.8404 -0.6747 0.4069 132 GLN A CA 1318 C C . GLN A 116 ? 3.6658 1.9627 1.6180 -0.8183 -0.5965 0.4652 132 GLN A C 1319 O O . GLN A 116 ? 3.7908 2.0039 1.6480 -0.7282 -0.5598 0.4876 132 GLN A O 1320 C CB . GLN A 116 ? 3.6906 1.8057 1.6032 -0.7985 -0.7320 0.3741 132 GLN A CB 1321 C CG . GLN A 116 ? 3.5362 1.7783 1.5871 -0.8464 -0.7722 0.3761 132 GLN A CG 1322 C CD . GLN A 116 ? 3.5778 1.7075 1.6009 -0.8203 -0.8148 0.3444 132 GLN A CD 1323 O OE1 . GLN A 116 ? 3.5855 1.6215 1.6110 -0.8374 -0.8467 0.3168 132 GLN A OE1 1324 N NE2 . GLN A 116 ? 3.6154 1.7506 1.6070 -0.7763 -0.8060 0.3569 132 GLN A NE2 1333 N N . PRO A 117 ? 3.5871 2.0650 1.6575 -0.9066 -0.5654 0.4903 133 PRO A N 1334 C CA . PRO A 117 ? 3.6041 2.1799 1.6885 -0.8985 -0.4702 0.5483 133 PRO A CA 1335 C C . PRO A 117 ? 3.5757 2.2247 1.6752 -0.8550 -0.4982 0.5689 133 PRO A C 1336 O O . PRO A 117 ? 3.5112 2.1567 1.6470 -0.8523 -0.5867 0.5345 133 PRO A O 1337 C CB . PRO A 117 ? 3.4207 2.2325 1.6783 -1.0342 -0.4460 0.5498 133 PRO A CB 1338 C CG . PRO A 117 ? 3.2678 2.1442 1.6159 -1.1069 -0.5689 0.4972 133 PRO A CG 1339 C CD . PRO A 117 ? 3.4080 2.0352 1.6177 -1.0281 -0.6143 0.4623 133 PRO A CD 1347 N N . PRO A 118 ? 3.5814 2.2958 1.6575 -0.8200 -0.4090 0.6244 134 PRO A N 1348 C CA . PRO A 118 ? 3.5854 2.3593 1.6516 -0.7524 -0.4188 0.6523 134 PRO A CA 1349 C C . PRO A 118 ? 3.3672 2.4025 1.6058 -0.8315 -0.4823 0.6492 134 PRO A C 1350 O O . PRO A 118 ? 3.1984 2.4230 1.5823 -0.9539 -0.5005 0.6367 134 PRO A O 1351 C CB . PRO A 118 ? 3.7029 2.4895 1.6972 -0.7030 -0.2934 0.7125 134 PRO A CB 1352 C CG . PRO A 118 ? 3.6515 2.5273 1.7174 -0.8092 -0.2176 0.7120 134 PRO A CG 1353 C CD . PRO A 118 ? 3.6420 2.3856 1.7080 -0.8447 -0.2775 0.6606 134 PRO A CD 1361 N N . GLU A 119 ? 3.4261 2.4827 1.6575 -0.7606 -0.5076 0.6602 135 GLU A N 1362 C CA . GLU A 119 ? 3.2313 2.5340 1.6262 -0.8114 -0.5565 0.6600 135 GLU A CA 1363 C C . GLU A 119 ? 3.1505 2.7400 1.6253 -0.8424 -0.4902 0.7122 135 GLU A C 1364 O O . GLU A 119 ? 3.2891 2.8469 1.6525 -0.7618 -0.4057 0.7601 135 GLU A O 1365 C CB . GLU A 119 ? 3.2858 2.5006 1.6307 -0.7152 -0.5839 0.6562 135 GLU A CB 1368 N N . PRO A 120 ? 2.9670 2.8710 1.6530 -0.9631 -0.5196 0.6993 136 PRO A N 1369 C CA . PRO A 120 ? 2.8525 3.1225 1.6548 -1.0053 -0.4453 0.7353 136 PRO A CA 1370 C C . PRO A 120 ? 2.8837 3.2562 1.6631 -0.8871 -0.4260 0.7765 136 PRO A C 1371 O O . PRO A 120 ? 2.8617 3.1751 1.6553 -0.8315 -0.4922 0.7646 136 PRO A O 1372 C CB . PRO A 120 ? 2.5689 3.1663 1.6263 -1.1492 -0.4989 0.6923 136 PRO A CB 1373 C CG . PRO A 120 ? 2.5353 2.9231 1.6240 -1.1383 -0.5895 0.6526 136 PRO A CG 1374 C CD . PRO A 120 ? 2.7774 2.7503 1.6312 -1.0632 -0.6039 0.6472 136 PRO A CD 1382 N N . ARG A 121 ? 2.7990 3.3238 1.5485 -0.8473 -0.3173 0.8206 137 ARG A N 1383 C CA . ARG A 121 ? 2.8550 3.4719 1.5628 -0.7176 -0.2844 0.8660 137 ARG A CA 1384 C C . ARG A 121 ? 2.6194 3.7534 1.5971 -0.7420 -0.2291 0.8451 137 ARG A C 1385 O O . ARG A 121 ? 2.3946 3.8057 1.6255 -0.8592 -0.2243 0.7754 137 ARG A O 1386 C CB . ARG A 121 ? 3.1146 3.4855 1.5990 -0.6064 -0.1915 0.9110 137 ARG A CB 1389 N N . ASP A 122 ? 2.5219 3.7849 1.4579 -0.6207 -0.1821 0.8942 138 ASP A N 1390 C CA . ASP A 122 ? 2.3222 4.0899 1.5127 -0.6126 -0.1264 0.8677 138 ASP A CA 1391 C C . ASP A 122 ? 2.2641 4.2556 1.6143 -0.6508 0.0087 0.8038 138 ASP A C 1392 O O . ASP A 122 ? 2.1137 4.2380 1.6552 -0.7830 0.0289 0.7255 138 ASP A O 1393 C CB . ASP A 122 ? 2.4283 4.2461 1.4997 -0.4534 -0.1137 0.9463 138 ASP A CB 1394 C CG . ASP A 122 ? 2.2210 4.5842 1.5457 -0.4312 -0.0701 0.9240 138 ASP A CG 1395 O OD1 . ASP A 122 ? 1.9743 4.6501 1.5541 -0.5434 -0.1058 0.8598 138 ASP A OD1 1396 O OD2 . ASP A 122 ? 2.3069 4.7814 1.5878 -0.2959 -0.0003 0.9614 138 ASP A OD2 1401 N N . LEU A 134 ? 1.7615 4.5193 2.0061 -0.8115 -0.1582 0.3059 150 LEU A N 1402 C CA . LEU A 134 ? 1.7522 4.2560 1.9654 -0.8346 -0.1919 0.3413 150 LEU A CA 1403 C C . LEU A 134 ? 1.7812 4.3819 1.9994 -0.8440 -0.1743 0.3650 150 LEU A C 1404 O O . LEU A 134 ? 1.8070 4.3691 2.0616 -0.8864 -0.1442 0.3167 150 LEU A O 1405 C CB . LEU A 134 ? 1.7832 4.1239 1.9806 -0.8967 -0.1953 0.2984 150 LEU A CB 1407 N N . THR A 135 ? 1.6919 4.4748 1.8598 -0.8155 -0.1851 0.4578 151 THR A N 1408 C CA . THR A 135 ? 1.7383 4.7044 1.8919 -0.8232 -0.1656 0.5119 151 THR A CA 1409 C C . THR A 135 ? 1.7923 4.5592 1.8684 -0.9088 -0.2066 0.5683 151 THR A C 1410 O O . THR A 135 ? 1.8388 4.5948 1.8298 -0.9110 -0.2637 0.6810 151 THR A O 1411 C CB . THR A 135 ? 1.7450 4.9674 1.8690 -0.7373 -0.1653 0.6178 151 THR A CB 1414 N N . TRP A 136 ? 2.6881 3.2553 2.0465 -0.0454 0.5471 -0.2650 152 TRP A N 1415 C CA . TRP A 136 ? 2.7004 3.3696 2.0736 -0.1021 0.5224 -0.3016 152 TRP A CA 1416 C C . TRP A 136 ? 2.7124 3.4249 2.0299 -0.1315 0.4793 -0.2673 152 TRP A C 1417 O O . TRP A 136 ? 2.7198 3.3603 1.9913 -0.1072 0.4806 -0.2176 152 TRP A O 1418 C CB . TRP A 136 ? 2.6800 3.4468 2.1197 -0.1318 0.5116 -0.3660 152 TRP A CB 1421 N N . LEU A 148 ? 2.5091 3.6333 1.3595 -0.3444 -0.7478 0.3066 164 LEU A N 1422 C CA . LEU A 148 ? 2.5049 3.6496 1.2576 -0.3434 -0.6607 0.3104 164 LEU A CA 1423 C C . LEU A 148 ? 2.3922 3.5596 1.2056 -0.3568 -0.5943 0.2305 164 LEU A C 1424 O O . LEU A 148 ? 2.3839 3.5608 1.2125 -0.3468 -0.5854 0.1466 164 LEU A O 1425 C CB . LEU A 148 ? 2.5240 3.6390 1.2341 -0.3450 -0.6052 0.4059 164 LEU A CB 1427 N N . SER A 149 ? 2.4888 3.6576 1.3435 -0.3755 -0.5446 0.2548 165 SER A N 1428 C CA . SER A 149 ? 2.3864 3.5657 1.2961 -0.3820 -0.4731 0.1855 165 SER A CA 1429 C C . SER A 149 ? 2.3041 3.4718 1.3113 -0.3945 -0.4644 0.1974 165 SER A C 1430 O O . SER A 149 ? 2.3196 3.4786 1.3260 -0.4032 -0.4899 0.2743 165 SER A O 1431 C CB . SER A 149 ? 2.3752 3.5781 1.1730 -0.3831 -0.3855 0.1975 165 SER A CB 1432 O OG . SER A 149 ? 2.4728 3.6444 1.1904 -0.3602 -0.3872 0.2377 165 SER A OG 1438 N N . PRO A 150 ? 2.2496 3.4161 1.3433 -0.3932 -0.4277 0.1207 166 PRO A N 1439 C CA . PRO A 150 ? 2.2271 3.4018 1.3395 -0.3848 -0.3914 0.0290 166 PRO A CA 1440 C C . PRO A 150 ? 2.2442 3.4077 1.4598 -0.3767 -0.4619 -0.0362 166 PRO A C 1441 O O . PRO A 150 ? 2.2538 3.4253 1.4822 -0.3693 -0.4509 -0.1069 166 PRO A O 1442 C CB . PRO A 150 ? 2.1288 3.3039 1.2834 -0.3861 -0.3112 -0.0046 166 PRO A CB 1443 C CG . PRO A 150 ? 2.0950 3.2560 1.3135 -0.3906 -0.3422 0.0398 166 PRO A CG 1444 C CD . PRO A 150 ? 2.1706 3.3256 1.3581 -0.3976 -0.4194 0.1194 166 PRO A CD 1452 N N . TYR A 159 ? 2.2538 2.8794 2.5107 -0.0373 0.8114 -0.7217 175 TYR A N 1453 C CA . TYR A 159 ? 2.2679 2.8251 2.4172 0.0213 0.8265 -0.6381 175 TYR A CA 1454 C C . TYR A 159 ? 2.2899 2.8134 2.4874 0.0487 0.8620 -0.6350 175 TYR A C 1455 O O . TYR A 159 ? 2.2856 2.8216 2.5687 0.0486 0.8672 -0.6736 175 TYR A O 1456 C CB . TYR A 159 ? 2.2449 2.7969 2.3192 0.0587 0.7988 -0.6008 175 TYR A CB 1458 N N . LYS A 160 ? 2.2519 2.7387 2.4089 0.0587 0.8928 -0.6049 176 LYS A N 1459 C CA . LYS A 160 ? 2.2996 2.7538 2.5096 0.0640 0.9423 -0.6176 176 LYS A CA 1460 C C . LYS A 160 ? 2.3577 2.7661 2.4988 0.0707 0.9790 -0.5868 176 LYS A C 1461 O O . LYS A 160 ? 2.3576 2.7641 2.4196 0.0688 0.9639 -0.5596 176 LYS A O 1462 C CB . LYS A 160 ? 2.3034 2.7675 2.6306 0.0274 0.9616 -0.6661 176 LYS A CB 1465 N N . ARG A 161 ? 2.3891 2.7589 2.5629 0.0785 1.0277 -0.5914 177 ARG A N 1466 C CA . ARG A 161 ? 2.4514 2.7706 2.5674 0.0851 1.0667 -0.5651 177 ARG A CA 1467 C C . ARG A 161 ? 2.4774 2.7765 2.6076 0.0451 1.0885 -0.5745 177 ARG A C 1468 O O . ARG A 161 ? 2.4526 2.7775 2.6509 0.0126 1.0797 -0.6071 177 ARG A O 1469 C CB . ARG A 161 ? 2.5079 2.7853 2.6581 0.1036 1.1174 -0.5677 177 ARG A CB 1472 N N . LEU A 162 ? 2.4125 2.6664 2.4799 0.0491 1.1151 -0.5485 178 LEU A N 1473 C CA . LEU A 162 ? 2.4448 2.6723 2.5197 0.0152 1.1388 -0.5559 178 LEU A CA 1474 C C . LEU A 162 ? 2.4882 2.6815 2.6669 -0.0109 1.1930 -0.5895 178 LEU A C 1475 O O . LEU A 162 ? 2.4815 2.6870 2.7215 -0.0464 1.1964 -0.6207 178 LEU A O 1476 C CB . LEU A 162 ? 2.4917 2.6740 2.4754 0.0295 1.1545 -0.5194 178 LEU A CB 1479 N N . GLN A 163 ? 2.5347 2.6861 2.7351 0.0081 1.2358 -0.5838 179 GLN A N 1480 C CA . GLN A 163 ? 2.5910 2.7039 2.8941 -0.0140 1.2933 -0.6120 179 GLN A CA 1481 C C . GLN A 163 ? 2.5383 2.7028 2.9506 -0.0280 1.2755 -0.6542 179 GLN A C 1482 O O . GLN A 163 ? 2.5519 2.7108 3.0693 -0.0607 1.3032 -0.6917 179 GLN A O 1483 C CB . GLN A 163 ? 2.6821 2.7297 2.9665 0.0143 1.3476 -0.5875 179 GLN A CB 1486 N N . ASP A 164 ? 2.5654 2.7797 2.9575 -0.0027 1.2280 -0.6500 180 ASP A N 1487 C CA . ASP A 164 ? 2.5126 2.7767 3.0042 -0.0114 1.2046 -0.6891 180 ASP A CA 1488 C C . ASP A 164 ? 2.4458 2.7584 2.9833 -0.0470 1.1672 -0.7227 180 ASP A C 1489 O O . ASP A 164 ? 2.4159 2.7425 2.8777 -0.0520 1.1377 -0.7061 180 ASP A O 1490 C CB . ASP A 164 ? 2.4691 2.7690 2.9187 0.0281 1.1619 -0.6738 180 ASP A CB 1493 N N . SER A 165 ? 3.2199 2.8621 2.3791 -0.6419 0.2212 0.5402 181 SER A N 1494 C CA . SER A 165 ? 3.2294 2.7815 2.4127 -0.6104 0.1798 0.4953 181 SER A CA 1495 C C . SER A 165 ? 3.0944 2.7413 2.3528 -0.5600 0.1508 0.4401 181 SER A C 1496 O O . SER A 165 ? 2.9865 2.7839 2.2982 -0.5636 0.1644 0.4246 181 SER A O 1497 C CB . SER A 165 ? 3.2745 2.8041 2.5154 -0.6855 0.1790 0.4459 181 SER A CB 1500 N N . TRP A 166 ? 3.1969 2.7536 2.4581 -0.5136 0.1112 0.4106 182 TRP A N 1501 C CA . TRP A 166 ? 3.0802 2.7085 2.4074 -0.4636 0.0805 0.3574 182 TRP A CA 1502 C C . TRP A 166 ? 3.0018 2.7385 2.4538 -0.5161 0.0700 0.2731 182 TRP A C 1503 O O . TRP A 166 ? 2.8999 2.7092 2.4194 -0.4836 0.0450 0.2221 182 TRP A O 1504 C CB . TRP A 166 ? 3.1248 2.6099 2.4018 -0.3926 0.0416 0.3588 182 TRP A CB 1505 C CG . TRP A 166 ? 3.2055 2.5717 2.3625 -0.3366 0.0475 0.4363 182 TRP A CG 1506 C CD1 . TRP A 166 ? 3.3405 2.5469 2.4116 -0.3371 0.0481 0.4810 182 TRP A CD1 1507 C CD2 . TRP A 166 ? 3.1560 2.5538 2.2682 -0.2712 0.0530 0.4762 182 TRP A CD2 1508 N NE1 . TRP A 166 ? 3.3784 2.5149 2.3546 -0.2757 0.0529 0.5464 182 TRP A NE1 1509 C CE2 . TRP A 166 ? 3.2667 2.5189 2.2663 -0.2344 0.0561 0.5444 182 TRP A CE2 1510 C CE3 . TRP A 166 ? 3.0289 2.5645 2.1873 -0.2404 0.0561 0.4599 182 TRP A CE3 1511 C CZ2 . TRP A 166 ? 3.2539 2.4956 2.1871 -0.1681 0.0614 0.5951 182 TRP A CZ2 1512 C CZ3 . TRP A 166 ? 3.0163 2.5412 2.1080 -0.1752 0.0624 0.5104 182 TRP A CZ3 1513 C CH2 . TRP A 166 ? 3.1279 2.5076 2.1087 -0.1396 0.0647 0.5768 182 TRP A CH2 1524 N N . GLU A 167 ? 2.9690 2.7146 2.4516 -0.5969 0.0890 0.2584 183 GLU A N 1525 C CA . GLU A 167 ? 2.9093 2.7452 2.5101 -0.6524 0.0789 0.1770 183 GLU A CA 1526 C C . GLU A 167 ? 2.7590 2.7777 2.4542 -0.6504 0.0813 0.1328 183 GLU A C 1527 O O . GLU A 167 ? 2.6845 2.7674 2.4758 -0.6563 0.0555 0.0603 183 GLU A O 1528 C CB . GLU A 167 ? 2.9798 2.8185 2.5936 -0.7444 0.1106 0.1775 183 GLU A CB 1531 N N . ASP A 168 ? 2.8196 2.9213 2.4875 -0.6415 0.1117 0.1764 184 ASP A N 1532 C CA . ASP A 168 ? 2.6775 2.9523 2.4275 -0.6352 0.1169 0.1410 184 ASP A CA 1533 C C . ASP A 168 ? 2.6503 2.9530 2.3312 -0.5830 0.1357 0.2035 184 ASP A C 1534 O O . ASP A 168 ? 2.6080 3.0242 2.3002 -0.6141 0.1704 0.2220 184 ASP A O 1535 C CB . ASP A 168 ? 2.6339 3.0460 2.4722 -0.7242 0.1462 0.1028 184 ASP A CB 1536 C CG . ASP A 168 ? 2.4826 3.0761 2.4217 -0.7217 0.1478 0.0538 184 ASP A CG 1537 O OD1 . ASP A 168 ? 2.4087 3.0171 2.3770 -0.6599 0.1160 0.0250 184 ASP A OD1 1538 O OD2 . ASP A 168 ? 2.4387 3.1594 2.4277 -0.7824 0.1814 0.0437 184 ASP A OD2 1543 N N . ALA A 169 ? 2.7162 2.9144 2.3255 -0.5036 0.1124 0.2347 185 ALA A N 1544 C CA . ALA A 169 ? 2.6992 2.9066 2.2370 -0.4469 0.1267 0.2946 185 ALA A CA 1545 C C . ALA A 169 ? 2.5511 2.9165 2.1625 -0.4192 0.1263 0.2601 185 ALA A C 1546 O O . ALA A 169 ? 2.4647 2.9214 2.1795 -0.4384 0.1114 0.1901 185 ALA A O 1547 C CB . ALA A 169 ? 2.7736 2.8178 2.2166 -0.3719 0.1015 0.3336 185 ALA A CB 1553 N N . ALA A 170 ? 2.6207 3.0175 2.1791 -0.3736 0.1425 0.3090 186 ALA A N 1554 C CA . ALA A 170 ? 2.4834 3.0270 2.1033 -0.3435 0.1452 0.2828 186 ALA A CA 1555 C C . ALA A 170 ? 2.4368 2.9357 2.0642 -0.2665 0.1074 0.2553 186 ALA A C 1556 O O . ALA A 170 ? 2.5082 2.8688 2.0508 -0.2109 0.0908 0.2919 186 ALA A O 1557 C CB . ALA A 170 ? 2.4737 3.0699 2.0342 -0.3259 0.1780 0.3450 186 ALA A CB 1563 N N . ILE A 171 ? 2.3688 2.9847 2.0978 -0.2641 0.0943 0.1904 187 ILE A N 1564 C CA . ILE A 171 ? 2.3191 2.9020 2.0642 -0.1961 0.0582 0.1574 187 ILE A CA 1565 C C . ILE A 171 ? 2.2788 2.8702 1.9692 -0.1221 0.0647 0.1974 187 ILE A C 1566 O O . ILE A 171 ? 2.2737 2.9186 1.9275 -0.1255 0.0968 0.2442 187 ILE A O 1567 C CB . ILE A 171 ? 2.2022 2.9136 2.0753 -0.2164 0.0428 0.0757 187 ILE A CB 1570 N N . LEU A 172 ? 2.2668 2.8046 1.9515 -0.0557 0.0340 0.1776 188 LEU A N 1571 C CA . LEU A 172 ? 2.2232 2.7631 1.8606 0.0185 0.0375 0.2084 188 LEU A CA 1572 C C . LEU A 172 ? 2.1156 2.7013 1.8162 0.0644 0.0110 0.1523 188 LEU A C 1573 O O . LEU A 172 ? 2.0892 2.6402 1.7476 0.1339 0.0039 0.1684 188 LEU A O 1574 C CB . LEU A 172 ? 2.3324 2.6985 1.8484 0.0670 0.0299 0.2684 188 LEU A CB 1577 N N . ASN A 175 ? 2.8603 3.4541 2.4592 0.4639 -0.0157 0.1588 191 ASN A N 1578 C CA . ASN A 175 ? 2.8387 3.3740 2.4455 0.5136 -0.0464 0.1200 191 ASN A CA 1579 C C . ASN A 175 ? 2.9118 3.3004 2.4123 0.5818 -0.0536 0.1611 191 ASN A C 1580 O O . ASN A 175 ? 2.9541 3.2290 2.4270 0.6138 -0.0837 0.1430 191 ASN A O 1581 C CB . ASN A 175 ? 2.7021 3.3825 2.3930 0.5304 -0.0396 0.0764 191 ASN A CB 1582 C CG . ASN A 175 ? 2.6260 3.4694 2.4166 0.4649 -0.0228 0.0461 191 ASN A CG 1583 O OD1 . ASN A 175 ? 2.6522 3.5523 2.4360 0.4249 0.0051 0.0789 191 ASN A OD1 1584 N ND2 . ASN A 175 ? 2.5346 3.4526 2.4181 0.4521 -0.0400 -0.0171 191 ASN A ND2 1589 N N . THR A 176 ? 2.8498 3.2428 2.2914 0.6033 -0.0260 0.2156 192 THR A N 1590 C CA . THR A 176 ? 2.9209 3.1810 2.2607 0.6658 -0.0287 0.2591 192 THR A CA 1591 C C . THR A 176 ? 3.0504 3.1924 2.3096 0.6449 -0.0266 0.3122 192 THR A C 1592 O O . THR A 176 ? 3.0822 3.2490 2.3645 0.5818 -0.0214 0.3153 192 THR A O 1593 C CB . THR A 176 ? 2.8546 3.1900 2.1786 0.7118 -0.0009 0.2846 192 THR A CB 1594 O OG1 . THR A 176 ? 2.8383 3.2759 2.1736 0.6724 0.0302 0.3162 192 THR A OG1 1595 C CG2 . THR A 176 ? 2.7297 3.1697 2.1319 0.7345 -0.0013 0.2307 192 THR A CG2 1603 N N . SER A 177 ? 2.4973 3.3857 2.5508 0.3818 -1.0724 0.3535 193 SER A N 1604 C CA . SER A 177 ? 2.3780 3.3708 2.4579 0.3652 -0.9905 0.3698 193 SER A CA 1605 C C . SER A 177 ? 2.3833 3.3235 2.4316 0.3720 -0.9869 0.3866 193 SER A C 1606 O O . SER A 177 ? 2.3311 3.3197 2.4019 0.3619 -0.9229 0.4382 193 SER A O 1607 C CB . SER A 177 ? 2.3178 3.4051 2.4426 0.3591 -0.9177 0.4153 193 SER A CB 1610 N N . GLN A 178 ? 2.4310 3.2733 2.4336 0.3729 -1.0398 0.3552 194 GLN A N 1611 C CA . GLN A 178 ? 2.4578 3.2404 2.4116 0.3890 -1.0387 0.3627 194 GLN A CA 1612 C C . GLN A 178 ? 2.5047 3.2006 2.4276 0.3500 -1.0781 0.3430 194 GLN A C 1613 O O . GLN A 178 ? 2.5525 3.2183 2.4996 0.3035 -1.1225 0.3566 194 GLN A O 1614 C CB . GLN A 178 ? 2.5191 3.3084 2.4548 0.4399 -1.0462 0.3936 194 GLN A CB 1617 N N . PRO A 183 ? 3.2760 3.5067 1.7172 0.6923 -0.7850 0.0978 199 PRO A N 1618 C CA . PRO A 183 ? 3.4677 3.5400 1.6807 0.7522 -0.7600 0.0204 199 PRO A CA 1619 C C . PRO A 183 ? 3.4298 3.5718 1.6638 0.7430 -0.7647 -0.1334 199 PRO A C 1620 O O . PRO A 183 ? 3.5561 3.6380 1.5934 0.7819 -0.6508 -0.2645 199 PRO A O 1621 C CB . PRO A 183 ? 3.4949 3.4863 1.7837 0.7197 -0.8627 0.1185 199 PRO A CB 1622 C CG . PRO A 183 ? 3.3443 3.4429 1.8620 0.6430 -0.9069 0.2498 199 PRO A CG 1623 C CD . PRO A 183 ? 3.1823 3.4310 1.8363 0.6045 -0.8883 0.2239 199 PRO A CD 1631 N N . GLU A 184 ? 3.3198 3.5744 1.7996 0.6718 -0.8632 -0.1201 200 GLU A N 1632 C CA . GLU A 184 ? 3.2673 3.5942 1.8117 0.6572 -0.8717 -0.2520 200 GLU A CA 1633 C C . GLU A 184 ? 3.1691 3.6632 1.7705 0.6599 -0.7886 -0.3687 200 GLU A C 1634 O O . GLU A 184 ? 3.1483 3.7081 1.7839 0.6546 -0.7515 -0.5147 200 GLU A O 1635 C CB . GLU A 184 ? 3.1456 3.5187 1.9080 0.5782 -0.9675 -0.1817 200 GLU A CB 1636 C CG . GLU A 184 ? 2.9975 3.4653 1.9528 0.5028 -0.9914 -0.0554 200 GLU A CG 1637 C CD . GLU A 184 ? 3.0048 3.4353 1.9999 0.4647 -1.0261 0.0953 200 GLU A CD 1638 O OE1 . GLU A 184 ? 3.1378 3.4565 1.9848 0.5175 -1.0213 0.1059 200 GLU A OE1 1639 O OE2 . GLU A 184 ? 2.9522 3.4507 2.0895 0.4336 -1.0651 0.1689 200 GLU A OE2 1646 N N . HIS A 185 ? 3.0867 3.6639 1.7237 0.6608 -0.7489 -0.3076 201 HIS A N 1647 C CA . HIS A 185 ? 2.9735 3.7482 1.6924 0.6564 -0.6562 -0.4160 201 HIS A CA 1648 C C . HIS A 185 ? 3.0850 3.8438 1.6011 0.6850 -0.4599 -0.5004 201 HIS A C 1649 O O . HIS A 185 ? 3.0471 3.9041 1.6283 0.6490 -0.3013 -0.6635 201 HIS A O 1650 C CB . HIS A 185 ? 2.8128 3.6945 1.7330 0.6177 -0.7079 -0.2969 201 HIS A CB 1653 N N . LEU A 186 ? 3.1321 3.7197 1.4709 0.7197 -0.4242 -0.3735 202 LEU A N 1654 C CA . LEU A 186 ? 3.2459 3.7157 1.4929 0.6996 -0.1694 -0.3924 202 LEU A CA 1655 C C . LEU A 186 ? 3.4978 3.6795 1.4750 0.7480 -0.1289 -0.3307 202 LEU A C 1656 O O . LEU A 186 ? 3.5617 3.6497 1.4423 0.8029 -0.3131 -0.2097 202 LEU A O 1657 C CB . LEU A 186 ? 3.1451 3.7015 1.4981 0.6836 -0.1189 -0.2719 202 LEU A CB 1658 C CG . LEU A 186 ? 2.9194 3.7459 1.5213 0.6353 -0.1035 -0.3344 202 LEU A CG 1659 C CD1 . LEU A 186 ? 2.8339 3.7209 1.5188 0.6302 -0.0991 -0.1794 202 LEU A CD1 1660 C CD2 . LEU A 186 ? 2.9143 3.8026 1.5731 0.5837 0.1291 -0.5338 202 LEU A CD2 1672 N N . MET A 187 ? 3.4797 3.5178 1.3338 0.7300 0.1168 -0.4192 203 MET A N 1673 C CA . MET A 187 ? 3.7616 3.5044 1.3360 0.7815 0.1952 -0.3511 203 MET A CA 1674 C C . MET A 187 ? 3.7949 3.4737 1.3287 0.8045 0.2506 -0.1876 203 MET A C 1675 O O . MET A 187 ? 3.6679 3.4722 1.3480 0.7567 0.3794 -0.1974 203 MET A O 1676 C CB . MET A 187 ? 3.8975 3.5159 1.4602 0.7106 0.4352 -0.4949 203 MET A CB 1679 N N . PRO A 188 ? 3.9186 3.4070 1.2566 0.8815 0.1506 -0.0418 204 PRO A N 1680 C CA . PRO A 188 ? 3.9509 3.3878 1.2579 0.9121 0.1814 0.1160 204 PRO A CA 1681 C C . PRO A 188 ? 4.0719 3.3786 1.3267 0.8773 0.4738 0.0806 204 PRO A C 1682 O O . PRO A 188 ? 4.1609 3.3789 1.4103 0.8245 0.6292 -0.0483 204 PRO A O 1683 C CB . PRO A 188 ? 4.0930 3.3609 1.2849 0.9813 0.0095 0.2348 204 PRO A CB 1684 C CG . PRO A 188 ? 4.2449 3.3708 1.2837 0.9966 0.0129 0.1301 204 PRO A CG 1685 C CD . PRO A 188 ? 4.0889 3.3991 1.2430 0.9411 0.0183 -0.0242 204 PRO A CD 1693 N N . SER A 189 ? 4.0214 3.3423 1.3304 0.8795 0.5249 0.1938 205 SER A N 1694 C CA . SER A 189 ? 4.0845 3.3212 1.4514 0.8198 0.7656 0.1649 205 SER A CA 1695 C C . SER A 189 ? 3.9109 3.3382 1.5320 0.6944 0.9086 -0.0040 205 SER A C 1696 O O . SER A 189 ? 3.9688 3.3456 1.6721 0.6159 1.0653 -0.0976 205 SER A O 1697 C CB . SER A 189 ? 4.3610 3.3097 1.5353 0.8498 0.8528 0.1596 205 SER A CB 1700 N N . SER A 190 ? 3.7289 3.4034 1.5000 0.6774 0.8238 -0.0415 206 SER A N 1701 C CA . SER A 190 ? 3.5409 3.4301 1.5885 0.5578 0.9222 -0.2099 206 SER A CA 1702 C C . SER A 190 ? 3.3064 3.4493 1.5215 0.5601 0.8453 -0.1754 206 SER A C 1703 O O . SER A 190 ? 3.2143 3.4810 1.4092 0.6300 0.6452 -0.1211 206 SER A O 1704 C CB . SER A 190 ? 3.5426 3.4615 1.6051 0.5299 0.8937 -0.3693 206 SER A CB 1707 N N . THR A 191 ? 2.8126 3.2360 2.6175 -1.1890 0.5554 0.9599 207 THR A N 1708 C CA . THR A 191 ? 2.7247 3.0794 2.5496 -1.1668 0.5082 0.9277 207 THR A CA 1709 C C . THR A 191 ? 2.6613 3.0587 2.5065 -1.1496 0.5208 0.8944 207 THR A C 1710 O O . THR A 191 ? 2.6870 3.1840 2.5613 -1.1643 0.5709 0.8961 207 THR A O 1711 C CB . THR A 191 ? 2.7328 3.0686 2.6259 -1.1893 0.5003 0.9353 207 THR A CB 1714 N N . TYR A 192 ? 2.6294 2.9536 2.4597 -1.1175 0.4762 0.8629 208 TYR A N 1715 C CA . TYR A 192 ? 2.5641 2.9159 2.4110 -1.0971 0.4835 0.8305 208 TYR A CA 1716 C C . TYR A 192 ? 2.4876 2.7547 2.3515 -1.0755 0.4346 0.8022 208 TYR A C 1717 O O . TYR A 192 ? 2.4561 2.6267 2.2684 -1.0491 0.3882 0.7905 208 TYR A O 1718 C CB . TYR A 192 ? 2.5523 2.9081 2.3245 -1.0666 0.4916 0.8195 208 TYR A CB 1721 N N . VAL A 193 ? 2.4821 2.7896 2.4201 -1.0866 0.4466 0.7889 209 VAL A N 1722 C CA . VAL A 193 ? 2.4166 2.6517 2.3767 -1.0683 0.4043 0.7634 209 VAL A CA 1723 C C . VAL A 193 ? 2.3443 2.5249 2.2569 -1.0254 0.3794 0.7309 209 VAL A C 1724 O O . VAL A 193 ? 2.3353 2.5657 2.2274 -1.0139 0.4080 0.7236 209 VAL A O 1725 C CB . VAL A 193 ? 2.4086 2.7090 2.4640 -1.0922 0.4282 0.7563 209 VAL A CB 1728 N N . ALA A 194 ? 2.5737 2.6541 2.4674 -1.0001 0.3286 0.7107 210 ALA A N 1729 C CA . ALA A 194 ? 2.5172 2.5300 2.3646 -0.9577 0.3025 0.6782 210 ALA A CA 1730 C C . ALA A 194 ? 2.4744 2.5005 2.3780 -0.9506 0.3029 0.6545 210 ALA A C 1731 O O . ALA A 194 ? 2.4656 2.4626 2.4096 -0.9548 0.2792 0.6479 210 ALA A O 1732 C CB . ALA A 194 ? 2.5013 2.4014 2.2927 -0.9321 0.2480 0.6646 210 ALA A CB 1738 N N . ARG A 195 ? 2.5172 2.5921 2.4225 -0.9386 0.3318 0.6420 211 ARG A N 1739 C CA . ARG A 195 ? 2.4734 2.5703 2.4337 -0.9311 0.3354 0.6181 211 ARG A CA 1740 C C . ARG A 195 ? 2.4303 2.4901 2.3367 -0.8893 0.3341 0.5955 211 ARG A C 1741 O O . ARG A 195 ? 2.4314 2.5682 2.3260 -0.8849 0.3762 0.5983 211 ARG A O 1742 C CB . ARG A 195 ? 2.4894 2.7287 2.5408 -0.9687 0.3865 0.6258 211 ARG A CB 1743 C CG . ARG A 195 ? 2.4421 2.7218 2.5660 -0.9652 0.3915 0.5982 211 ARG A CG 1744 C CD . ARG A 195 ? 2.4583 2.8894 2.6873 -1.0047 0.4396 0.5995 211 ARG A CD 1745 N NE . ARG A 195 ? 2.4096 2.8858 2.7196 -1.0021 0.4404 0.5687 211 ARG A NE 1746 C CZ . ARG A 195 ? 2.4073 3.0263 2.8246 -1.0295 0.4785 0.5562 211 ARG A CZ 1747 N NH1 . ARG A 195 ? 2.4552 3.1816 2.9072 -1.0613 0.5214 0.5730 211 ARG A NH1 1748 N NH2 . ARG A 195 ? 2.3577 3.0162 2.8517 -1.0239 0.4730 0.5241 211 ARG A NH2 1762 N N . VAL A 196 ? 2.6283 2.5725 2.4977 -0.8555 0.2881 0.5722 212 VAL A N 1763 C CA . VAL A 196 ? 2.5933 2.4787 2.4041 -0.8115 0.2825 0.5503 212 VAL A CA 1764 C C . VAL A 196 ? 2.5534 2.3606 2.3808 -0.7890 0.2436 0.5217 212 VAL A C 1765 O O . VAL A 196 ? 2.5552 2.3199 2.4031 -0.7953 0.2088 0.5164 212 VAL A O 1766 C CB . VAL A 196 ? 2.6074 2.4046 2.3150 -0.7819 0.2631 0.5480 212 VAL A CB 1767 C CG1 . VAL A 196 ? 2.5827 2.3179 2.2210 -0.7331 0.2628 0.5275 212 VAL A CG1 1768 C CG2 . VAL A 196 ? 2.6519 2.5225 2.3398 -0.8036 0.2988 0.5770 212 VAL A CG2 1778 N N . ARG A 197 ? 2.5777 2.3701 2.3911 -0.7598 0.2520 0.5048 213 ARG A N 1779 C CA . ARG A 197 ? 2.5432 2.2565 2.3645 -0.7340 0.2158 0.4762 213 ARG A CA 1780 C C . ARG A 197 ? 2.5298 2.1493 2.2616 -0.6817 0.2048 0.4579 213 ARG A C 1781 O O . ARG A 197 ? 2.5714 2.1984 2.2172 -0.6808 0.2255 0.4713 213 ARG A O 1782 C CB . ARG A 197 ? 2.5181 2.3257 2.4458 -0.7596 0.2386 0.4720 213 ARG A CB 1783 C CG . ARG A 197 ? 2.5674 2.5126 2.4743 -0.8142 0.2723 0.4863 213 ARG A CG 1784 C CD . ARG A 197 ? 2.5625 2.6321 2.5664 -0.8645 0.2763 0.4753 213 ARG A CD 1785 N NE . ARG A 197 ? 2.6168 2.9092 2.6097 -0.9380 0.3094 0.4811 213 ARG A NE 1786 C CZ . ARG A 197 ? 2.6019 3.0818 2.6994 -0.9844 0.3217 0.4612 213 ARG A CZ 1787 N NH1 . ARG A 197 ? 2.5545 2.9863 2.7565 -0.9733 0.2978 0.4436 213 ARG A NH1 1788 N NH2 . ARG A 197 ? 2.6228 3.3658 2.7325 -1.0273 0.3639 0.4472 213 ARG A NH2 1802 N N . THR A 198 ? 2.6171 2.1451 2.3363 -0.6515 0.1654 0.4277 214 THR A N 1803 C CA . THR A 198 ? 2.6166 2.0356 2.2416 -0.5970 0.1466 0.4038 214 THR A CA 1804 C C . THR A 198 ? 2.7170 2.1134 2.2573 -0.6441 0.1421 0.4031 214 THR A C 1805 O O . THR A 198 ? 2.6831 2.0787 2.2958 -0.6436 0.1242 0.3881 214 THR A O 1806 C CB . THR A 198 ? 2.6145 1.9170 2.1894 -0.5656 0.0885 0.3606 214 THR A CB 1809 N N . ARG A 199 ? 2.6979 2.0794 2.0625 -0.6862 0.1653 0.4168 215 ARG A N 1810 C CA . ARG A 199 ? 2.8169 2.1908 2.0578 -0.7072 0.1723 0.4019 215 ARG A CA 1811 C C . ARG A 199 ? 2.9014 2.0836 1.9634 -0.5761 0.1438 0.3394 215 ARG A C 1812 O O . ARG A 199 ? 2.9400 1.9766 1.8739 -0.5669 0.1540 0.3573 215 ARG A O 1813 C CB . ARG A 199 ? 2.8235 2.5033 2.1333 -0.6934 0.2121 0.3768 215 ARG A CB 1816 N N . LEU A 200 ? 3.0230 2.2056 2.0758 -0.4741 0.1096 0.2646 216 LEU A N 1817 C CA . LEU A 200 ? 3.1093 2.1046 1.9937 -0.3432 0.0837 0.2014 216 LEU A CA 1818 C C . LEU A 200 ? 3.1784 2.2888 1.9709 -0.2554 0.1121 0.1565 216 LEU A C 1819 O O . LEU A 200 ? 3.1642 2.5374 2.0408 -0.2650 0.1409 0.1482 216 LEU A O 1820 C CB . LEU A 200 ? 3.1266 2.0966 2.0305 -0.2582 0.0392 0.1365 216 LEU A CB 1823 N N . ALA A 201 ? 3.3340 2.2447 1.9543 -0.1714 0.1066 0.1259 217 ALA A N 1824 C CA . ALA A 201 ? 3.4061 2.3999 1.9251 -0.0800 0.1331 0.0785 217 ALA A CA 1825 C C . ALA A 201 ? 3.4515 2.5869 1.9812 0.0436 0.1174 -0.0070 217 ALA A C 1826 O O . ALA A 201 ? 3.4707 2.5002 1.9870 0.1066 0.0777 -0.0462 217 ALA A O 1827 C CB . ALA A 201 ? 3.4742 2.2027 1.8081 -0.0273 0.1336 0.0673 217 ALA A CB 1833 N N . PRO A 202 ? 3.3285 2.7039 1.8811 0.0804 0.1482 -0.0370 218 PRO A N 1834 C CA . PRO A 202 ? 3.3711 2.8974 1.9402 0.1991 0.1335 -0.1200 218 PRO A CA 1835 C C . PRO A 202 ? 3.4718 2.8055 1.8687 0.3463 0.1128 -0.1880 218 PRO A C 1836 O O . PRO A 202 ? 3.5090 2.8845 1.9081 0.4482 0.0846 -0.2529 218 PRO A O 1837 C CB . PRO A 202 ? 3.3700 3.1717 1.9879 0.1925 0.1784 -0.1281 218 PRO A CB 1838 C CG . PRO A 202 ? 3.3693 3.0889 1.9142 0.1222 0.2144 -0.0694 218 PRO A CG 1839 C CD . PRO A 202 ? 3.3159 2.8337 1.8775 0.0181 0.1974 0.0017 218 PRO A CD 1847 N N . GLY A 203 ? 3.6175 2.7424 1.8668 0.3573 0.1281 -0.1742 219 GLY A N 1848 C CA . GLY A 203 ? 3.7178 2.6418 1.7940 0.4907 0.1172 -0.2359 219 GLY A CA 1849 C C . GLY A 203 ? 3.7229 2.3588 1.7485 0.4950 0.0790 -0.2275 219 GLY A C 1850 O O . GLY A 203 ? 3.6902 2.1951 1.7458 0.5107 0.0682 -0.2008 219 GLY A O 1854 N N . SER A 204 ? 3.7361 2.3863 1.8705 0.4412 0.0468 -0.2076 220 SER A N 1855 C CA . SER A 204 ? 3.7402 2.1241 1.8313 0.4408 0.0093 -0.2010 220 SER A CA 1856 C C . SER A 204 ? 3.7493 2.1910 1.9007 0.5196 -0.0329 -0.2502 220 SER A C 1857 O O . SER A 204 ? 3.7065 2.0796 1.9241 0.4686 -0.0641 -0.2315 220 SER A O 1858 C CB . SER A 204 ? 3.6425 1.9685 1.8333 0.2828 0.0067 -0.1152 220 SER A CB 1859 O OG . SER A 204 ? 3.5998 1.7415 1.8046 0.2678 -0.0295 -0.0884 220 SER A OG 1865 N N . SER A 207 ? 3.0814 1.9964 1.8826 0.1847 -0.1048 -0.1457 223 SER A N 1866 C CA . SER A 207 ? 3.0283 2.2768 1.9971 0.1535 -0.0910 -0.1585 223 SER A CA 1867 C C . SER A 207 ? 2.9260 2.2393 2.0699 0.0255 -0.1001 -0.1109 223 SER A C 1868 O O . SER A 207 ? 2.9078 2.0183 2.0418 -0.0047 -0.1304 -0.0892 223 SER A O 1869 C CB . SER A 207 ? 3.0913 2.4745 2.0478 0.2985 -0.1159 -0.2520 223 SER A CB 1871 N N . GLY A 208 ? 2.7662 2.3607 2.0702 -0.0505 -0.0708 -0.0959 224 GLY A N 1872 C CA . GLY A 208 ? 2.6688 2.3543 2.1507 -0.1744 -0.0712 -0.0538 224 GLY A CA 1873 C C . GLY A 208 ? 2.6014 2.5224 2.2176 -0.2911 -0.0179 -0.0051 224 GLY A C 1874 O O . GLY A 208 ? 2.6008 2.7891 2.2967 -0.2646 0.0024 -0.0468 224 GLY A O 1878 N N . ARG A 209 ? 2.6834 2.5017 2.3230 -0.4197 0.0061 0.0828 225 ARG A N 1879 C CA . ARG A 209 ? 2.6202 2.6354 2.3847 -0.5417 0.0593 0.1399 225 ARG A CA 1880 C C . ARG A 209 ? 2.6031 2.4419 2.3049 -0.6376 0.0842 0.2306 225 ARG A C 1881 O O . ARG A 209 ? 2.6296 2.1965 2.2099 -0.6185 0.0578 0.2477 225 ARG A O 1882 C CB . ARG A 209 ? 2.5357 2.7069 2.4995 -0.6328 0.0614 0.1503 225 ARG A CB 1885 N N . PRO A 210 ? 2.6177 2.6104 2.4004 -0.7396 0.1363 0.2876 226 PRO A N 1886 C CA . PRO A 210 ? 2.6020 2.4488 2.3318 -0.8330 0.1616 0.3763 226 PRO A CA 1887 C C . PRO A 210 ? 2.5037 2.2660 2.3632 -0.8411 0.1452 0.3975 226 PRO A C 1888 O O . PRO A 210 ? 2.4617 2.2816 2.4352 -0.8549 0.1317 0.3788 226 PRO A O 1889 C CB . PRO A 210 ? 2.5961 2.6805 2.3797 -0.8808 0.2204 0.4003 226 PRO A CB 1890 C CG . PRO A 210 ? 2.5620 2.9159 2.5059 -0.8835 0.2311 0.3545 226 PRO A CG 1891 C CD . PRO A 210 ? 2.5932 2.9063 2.5098 -0.7645 0.1765 0.2678 226 PRO A CD 1899 N N . SER A 211 ? 2.6455 2.3160 2.5131 -0.7655 0.1496 0.4013 227 SER A N 1900 C CA . SER A 211 ? 2.5258 2.1662 2.5259 -0.6919 0.1549 0.3807 227 SER A CA 1901 C C . SER A 211 ? 2.5284 2.3027 2.6365 -0.7448 0.1848 0.3960 227 SER A C 1902 O O . SER A 211 ? 2.5578 2.4763 2.7048 -0.8043 0.2150 0.4122 227 SER A O 1903 C CB . SER A 211 ? 2.5502 2.0896 2.4488 -0.6614 0.1246 0.3834 227 SER A CB 1904 O OG . SER A 211 ? 2.5502 1.9663 2.3523 -0.6061 0.0928 0.3576 227 SER A OG 1910 N N . LYS A 212 ? 2.5066 2.2497 2.6206 -0.7519 0.1585 0.3987 228 LYS A N 1911 C CA . LYS A 212 ? 2.5330 2.3735 2.7227 -0.7996 0.1809 0.4182 228 LYS A CA 1912 C C . LYS A 212 ? 2.5717 2.4253 2.7151 -0.8143 0.1943 0.4484 228 LYS A C 1913 O O . LYS A 212 ? 2.5773 2.3477 2.6281 -0.7852 0.1742 0.4505 228 LYS A O 1914 C CB . LYS A 212 ? 2.5440 2.3422 2.7500 -0.7987 0.1507 0.4140 228 LYS A CB 1917 N N . TRP A 213 ? 2.4300 2.3899 2.6394 -0.8591 0.2283 0.4688 229 TRP A N 1918 C CA . TRP A 213 ? 2.4722 2.4530 2.6441 -0.8766 0.2441 0.4984 229 TRP A CA 1919 C C . TRP A 213 ? 2.5031 2.4054 2.6320 -0.8736 0.2090 0.5119 229 TRP A C 1920 O O . TRP A 213 ? 2.5028 2.3776 2.6597 -0.8734 0.1872 0.5056 229 TRP A O 1921 C CB . TRP A 213 ? 2.4981 2.6253 2.7560 -0.9240 0.2953 0.5139 229 TRP A CB 1922 C CG . TRP A 213 ? 2.4686 2.7038 2.7603 -0.9254 0.3359 0.5030 229 TRP A CG 1923 C CD1 . TRP A 213 ? 2.4346 2.7889 2.8308 -0.9393 0.3615 0.4795 229 TRP A CD1 1924 C CD2 . TRP A 213 ? 2.4681 2.7173 2.6924 -0.9086 0.3571 0.5119 229 TRP A CD2 1925 N NE1 . TRP A 213 ? 2.4454 2.9262 2.8169 -0.9600 0.3824 0.4806 229 TRP A NE1 1926 C CE2 . TRP A 213 ? 2.4717 2.8846 2.7293 -0.9425 0.3820 0.5027 229 TRP A CE2 1927 C CE3 . TRP A 213 ? 2.4940 2.6630 2.6122 -0.8896 0.3462 0.5304 229 TRP A CE3 1928 C CZ2 . TRP A 213 ? 2.5228 3.0376 2.6840 -0.9706 0.3950 0.5147 229 TRP A CZ2 1929 C CZ3 . TRP A 213 ? 2.5002 2.7179 2.5615 -0.8793 0.3760 0.5365 229 TRP A CZ3 1930 C CH2 . TRP A 213 ? 2.5425 2.9445 2.5990 -0.9389 0.3918 0.5339 229 TRP A CH2 1941 N N . SER A 214 ? 2.5097 2.3844 2.5728 -0.8706 0.2051 0.5293 230 SER A N 1942 C CA . SER A 214 ? 2.5341 2.3477 2.5579 -0.8676 0.1724 0.5403 230 SER A CA 1943 C C . SER A 214 ? 2.5825 2.4413 2.5956 -0.8973 0.1954 0.5726 230 SER A C 1944 O O . SER A 214 ? 2.5869 2.4372 2.5437 -0.8881 0.2025 0.5770 230 SER A O 1945 C CB . SER A 214 ? 2.5056 2.2109 2.4436 -0.8210 0.1282 0.5165 230 SER A CB 1946 O OG . SER A 214 ? 2.4979 2.1883 2.3792 -0.8039 0.1399 0.5113 230 SER A OG 1952 N N . ASP B 1 ? 2.6379 2.4399 2.0039 0.3669 0.6713 -0.5610 241 ASP B N 1953 C CA . ASP B 1 ? 2.7906 2.4527 1.8684 0.4173 0.6485 -0.5846 241 ASP B CA 1954 C C . ASP B 1 ? 2.8846 2.4099 1.7892 0.3755 0.6318 -0.5617 241 ASP B C 1955 O O . ASP B 1 ? 2.9884 2.3782 1.7143 0.3660 0.6119 -0.6006 241 ASP B O 1956 C CB . ASP B 1 ? 2.8338 2.5411 1.8504 0.4985 0.6526 -0.5607 241 ASP B CB 1957 C CG . ASP B 1 ? 2.9899 2.5600 1.7202 0.5595 0.6266 -0.5937 241 ASP B CG 1958 O OD1 . ASP B 1 ? 3.0423 2.5229 1.6694 0.5603 0.6092 -0.6519 241 ASP B OD1 1959 O OD2 . ASP B 1 ? 3.0644 2.6154 1.6712 0.6078 0.6231 -0.5614 241 ASP B OD2 1963 N N . GLU B 2 ? 2.8418 2.4032 1.8019 0.3510 0.6393 -0.4977 242 GLU B N 1964 C CA . GLU B 2 ? 2.9181 2.3630 1.7380 0.3097 0.6221 -0.4719 242 GLU B CA 1965 C C . GLU B 2 ? 2.8132 2.3157 1.8268 0.2275 0.6331 -0.4383 242 GLU B C 1966 O O . GLU B 2 ? 2.7988 2.3336 1.8530 0.2133 0.6359 -0.3795 242 GLU B O 1967 C CB . GLU B 2 ? 3.0108 2.4239 1.6771 0.3616 0.6133 -0.4274 242 GLU B CB 1968 C CG . GLU B 2 ? 3.1581 2.4494 1.5596 0.4284 0.5898 -0.4639 242 GLU B CG 1969 C CD . GLU B 2 ? 3.2619 2.3810 1.4737 0.3928 0.5624 -0.4979 242 GLU B CD 1970 O OE1 . GLU B 2 ? 3.2364 2.3234 1.4943 0.3195 0.5600 -0.4818 242 GLU B OE1 1971 O OE2 . GLU B 2 ? 3.3713 2.3873 1.3906 0.4380 0.5431 -0.5402 242 GLU B OE2 1978 N N . ALA B 3 ? 2.7428 2.2596 1.8757 0.1759 0.6385 -0.4775 243 ALA B N 1979 C CA . ALA B 3 ? 2.6550 2.2070 1.9537 0.0945 0.6450 -0.4568 243 ALA B CA 1980 C C . ALA B 3 ? 2.7479 2.1520 1.8771 0.0475 0.6244 -0.4626 243 ALA B C 1981 O O . ALA B 3 ? 2.6978 2.1084 1.9276 -0.0206 0.6252 -0.4447 243 ALA B O 1982 C CB . ALA B 3 ? 2.5398 2.1774 2.0463 0.0617 0.6600 -0.4990 243 ALA B CB 1988 N N . GLN B 4 ? 2.8858 2.1564 1.7608 0.0846 0.6049 -0.4881 244 GLN B N 1989 C CA . GLN B 4 ? 2.9891 2.1084 1.6874 0.0441 0.5837 -0.4959 244 GLN B CA 1990 C C . GLN B 4 ? 3.0030 2.1080 1.6953 0.0156 0.5731 -0.4376 244 GLN B C 1991 O O . GLN B 4 ? 2.9778 2.1597 1.7205 0.0498 0.5778 -0.3908 244 GLN B O 1992 C CB . GLN B 4 ? 3.1421 2.1239 1.5671 0.0996 0.5623 -0.5276 244 GLN B CB 1993 C CG . GLN B 4 ? 3.1469 2.1307 1.5510 0.1356 0.5680 -0.5859 244 GLN B CG 1994 C CD . GLN B 4 ? 3.3022 2.1530 1.4369 0.1975 0.5443 -0.6122 244 GLN B CD 1995 O OE1 . GLN B 4 ? 3.4193 2.1289 1.3646 0.1827 0.5223 -0.6097 244 GLN B OE1 1996 N NE2 . GLN B 4 ? 3.3059 2.2009 1.4262 0.2680 0.5468 -0.6382 244 GLN B NE2 2005 N N . PRO B 5 ? 3.0467 2.0543 1.6773 -0.0467 0.5587 -0.4399 245 PRO B N 2006 C CA . PRO B 5 ? 3.0741 2.0534 1.6810 -0.0735 0.5426 -0.3897 245 PRO B CA 2007 C C . PRO B 5 ? 3.2237 2.0895 1.5776 -0.0192 0.5152 -0.3771 245 PRO B C 2008 O O . PRO B 5 ? 3.3268 2.0898 1.4944 0.0161 0.5032 -0.4155 245 PRO B O 2009 C CB . PRO B 5 ? 3.0722 1.9839 1.7012 -0.1580 0.5368 -0.4082 245 PRO B CB 2010 C CG . PRO B 5 ? 3.1263 1.9581 1.6490 -0.1559 0.5394 -0.4681 245 PRO B CG 2011 C CD . PRO B 5 ? 3.0692 1.9959 1.6629 -0.0979 0.5582 -0.4892 245 PRO B CD 2019 N N . GLN B 6 ? 3.2389 2.1224 1.5859 -0.0109 0.5040 -0.3247 246 GLN B N 2020 C CA . GLN B 6 ? 3.3818 2.1615 1.4953 0.0401 0.4754 -0.3119 246 GLN B CA 2021 C C . GLN B 6 ? 3.4316 2.1388 1.4963 -0.0075 0.4487 -0.2834 246 GLN B C 2022 O O . GLN B 6 ? 3.3483 2.0978 1.5714 -0.0771 0.4542 -0.2692 246 GLN B O 2023 C CB . GLN B 6 ? 3.3745 2.2479 1.4950 0.1171 0.4857 -0.2762 246 GLN B CB 2024 C CG . GLN B 6 ? 3.3169 2.2792 1.5088 0.1667 0.5122 -0.3010 246 GLN B CG 2025 C CD . GLN B 6 ? 3.1493 2.2698 1.6262 0.1313 0.5452 -0.2873 246 GLN B CD 2026 O OE1 . GLN B 6 ? 3.0730 2.2442 1.6998 0.0728 0.5495 -0.2544 246 GLN B OE1 2027 N NE2 . GLN B 6 ? 3.0935 2.2922 1.6495 0.1681 0.5662 -0.3140 246 GLN B NE2 2036 N N . ASN B 7 ? 3.5705 2.1681 1.4165 0.0322 0.4174 -0.2780 247 ASN B N 2037 C CA . ASN B 7 ? 3.6352 2.1575 1.4134 -0.0018 0.3860 -0.2525 247 ASN B CA 2038 C C . ASN B 7 ? 3.6410 2.0764 1.4326 -0.0871 0.3751 -0.2790 247 ASN B C 2039 O O . ASN B 7 ? 3.5841 2.0502 1.4996 -0.1479 0.3714 -0.2552 247 ASN B O 2040 C CB . ASN B 7 ? 3.5481 2.1954 1.4898 -0.0096 0.3946 -0.1926 247 ASN B CB 2041 C CG . ASN B 7 ? 3.6312 2.2047 1.4792 -0.0255 0.3574 -0.1639 247 ASN B CG 2042 O OD1 . ASN B 7 ? 3.7703 2.2080 1.4029 -0.0041 0.3238 -0.1830 247 ASN B OD1 2043 N ND2 . ASN B 7 ? 3.5494 2.2100 1.5608 -0.0628 0.3606 -0.1188 247 ASN B ND2 2050 N N . LEU B 8 ? 3.7128 2.0406 1.3776 -0.0909 0.3707 -0.3277 248 LEU B N 2051 C CA . LEU B 8 ? 3.7457 1.9727 1.3873 -0.1672 0.3599 -0.3532 248 LEU B CA 2052 C C . LEU B 8 ? 3.8715 1.9737 1.3543 -0.1765 0.3167 -0.3395 248 LEU B C 2053 O O . LEU B 8 ? 4.0119 1.9800 1.2771 -0.1435 0.2904 -0.3611 248 LEU B O 2054 C CB . LEU B 8 ? 3.8012 1.9438 1.3363 -0.1634 0.3676 -0.4054 248 LEU B CB 2057 N N . GLU B 9 ? 3.8236 1.9690 1.4180 -0.2205 0.3069 -0.3049 249 GLU B N 2058 C CA . GLU B 9 ? 3.9346 1.9804 1.3978 -0.2241 0.2629 -0.2881 249 GLU B CA 2059 C C . GLU B 9 ? 3.9369 1.9189 1.4500 -0.3155 0.2496 -0.2983 249 GLU B C 2060 O O . GLU B 9 ? 3.8146 1.8892 1.5336 -0.3749 0.2708 -0.2890 249 GLU B O 2061 C CB . GLU B 9 ? 3.8983 2.0410 1.4262 -0.1893 0.2558 -0.2359 249 GLU B CB 2064 N N . CYS B 10 ? 4.0785 1.9029 1.4063 -0.3261 0.2136 -0.3179 250 CYS B N 2065 C CA . CYS B 10 ? 4.0986 1.8487 1.4558 -0.4123 0.1994 -0.3304 250 CYS B CA 2066 C C . CYS B 10 ? 4.2270 1.8631 1.4424 -0.4117 0.1460 -0.3202 250 CYS B C 2067 O O . CYS B 10 ? 4.3378 1.9068 1.3731 -0.3430 0.1178 -0.3182 250 CYS B O 2068 C CB . CYS B 10 ? 4.1441 1.8020 1.4312 -0.4452 0.2150 -0.3747 250 CYS B CB 2069 S SG . CYS B 10 ? 4.0114 1.7894 1.4420 -0.4405 0.2731 -0.3956 250 CYS B SG 2074 N N . PHE B 11 ? 4.2123 1.8293 1.5139 -0.4876 0.1310 -0.3163 251 PHE B N 2075 C CA . PHE B 11 ? 4.3281 1.8401 1.5175 -0.4963 0.0774 -0.3096 251 PHE B CA 2076 C C . PHE B 11 ? 4.3353 1.7850 1.5890 -0.5925 0.0681 -0.3264 251 PHE B C 2077 O O . PHE B 11 ? 4.2138 1.7511 1.6612 -0.6545 0.1003 -0.3269 251 PHE B O 2078 C CB . PHE B 11 ? 4.2890 1.8924 1.5453 -0.4644 0.0584 -0.2659 251 PHE B CB 2081 N N . PHE B 12 ? 4.4807 1.7797 1.5739 -0.6039 0.0234 -0.3413 252 PHE B N 2082 C CA . PHE B 12 ? 4.5079 1.7340 1.6446 -0.6937 0.0104 -0.3576 252 PHE B CA 2083 C C . PHE B 12 ? 4.5082 1.7506 1.7119 -0.7177 -0.0318 -0.3350 252 PHE B C 2084 O O . PHE B 12 ? 4.5955 1.7951 1.6782 -0.6634 -0.0758 -0.3217 252 PHE B O 2085 C CB . PHE B 12 ? 4.6638 1.7206 1.6038 -0.6950 -0.0124 -0.3844 252 PHE B CB 2086 C CG . PHE B 12 ? 4.6639 1.6987 1.6941 -0.7740 -0.0176 -0.3826 252 PHE B CG 2087 C CD1 . PHE B 12 ? 4.5523 1.6679 1.7550 -0.8407 0.0289 -0.3891 252 PHE B CD1 2088 C CD2 . PHE B 12 ? 4.7712 1.7212 1.7228 -0.7751 -0.0676 -0.3730 252 PHE B CD2 2089 C CE1 . PHE B 12 ? 4.5439 1.6689 1.8389 -0.9020 0.0277 -0.3842 252 PHE B CE1 2090 C CE2 . PHE B 12 ? 4.7684 1.7151 1.8086 -0.8422 -0.0697 -0.3705 252 PHE B CE2 2091 C CZ . PHE B 12 ? 4.6529 1.6929 1.8653 -0.9034 -0.0208 -0.3754 252 PHE B CZ 2101 N N . ASP B 13 ? 4.4134 1.7188 1.8092 -0.7972 -0.0193 -0.3324 253 ASP B N 2102 C CA . ASP B 13 ? 4.3948 1.7348 1.8844 -0.8226 -0.0569 -0.3102 253 ASP B CA 2103 C C . ASP B 13 ? 4.5490 1.7366 1.8962 -0.8412 -0.1164 -0.3253 253 ASP B C 2104 O O . ASP B 13 ? 4.5699 1.7627 1.9411 -0.8426 -0.1605 -0.3087 253 ASP B O 2105 C CB . ASP B 13 ? 4.2527 1.6993 1.9916 -0.9041 -0.0275 -0.3081 253 ASP B CB 2106 C CG . ASP B 13 ? 4.2901 1.6512 2.0453 -0.9901 -0.0223 -0.3419 253 ASP B CG 2107 O OD1 . ASP B 13 ? 4.3842 1.6431 1.9920 -0.9819 -0.0177 -0.3637 253 ASP B OD1 2108 O OD2 . ASP B 13 ? 4.2153 1.6352 2.1472 -1.0574 -0.0213 -0.3406 253 ASP B OD2 2113 N N . GLY B 14 ? 4.6599 1.7108 1.8611 -0.8557 -0.1192 -0.3566 254 GLY B N 2114 C CA . GLY B 14 ? 4.7891 1.7270 1.8858 -0.8637 -0.1713 -0.3619 254 GLY B CA 2115 C C . GLY B 14 ? 4.7278 1.7214 2.0055 -0.9412 -0.1679 -0.3572 254 GLY B C 2116 O O . GLY B 14 ? 4.7797 1.7419 2.0659 -0.9578 -0.2161 -0.3533 254 GLY B O 2120 N N . ALA B 15 ? 4.6157 1.7033 2.0415 -0.9818 -0.1112 -0.3595 255 ALA B N 2121 C CA . ALA B 15 ? 4.5455 1.7129 2.1540 -1.0433 -0.0999 -0.3581 255 ALA B CA 2122 C C . ALA B 15 ? 4.4933 1.7095 2.1548 -1.0605 -0.0435 -0.3656 255 ALA B C 2123 O O . ALA B 15 ? 4.5717 1.7290 2.1620 -1.0646 -0.0465 -0.3678 255 ALA B O 2124 C CB . ALA B 15 ? 4.4145 1.7037 2.2367 -1.0820 -0.0954 -0.3502 255 ALA B CB 2130 N N . ALA B 16 ? 4.3663 1.6873 2.1509 -1.0706 0.0066 -0.3693 256 ALA B N 2131 C CA . ALA B 16 ? 4.3154 1.6863 2.1473 -1.0833 0.0601 -0.3789 256 ALA B CA 2132 C C . ALA B 16 ? 4.1975 1.6596 2.1167 -1.0756 0.1066 -0.3854 256 ALA B C 2133 O O . ALA B 16 ? 4.1117 1.6600 2.1428 -1.0954 0.1522 -0.3946 256 ALA B O 2134 C CB . ALA B 16 ? 4.2558 1.7094 2.2588 -1.1337 0.0721 -0.3806 256 ALA B CB 2140 N N . VAL B 17 ? 2.4579 2.8830 1.9164 0.1024 -0.0730 -0.3412 257 VAL B N 2141 C CA . VAL B 17 ? 2.4649 2.8560 1.9233 0.1103 -0.0701 -0.3098 257 VAL B CA 2142 C C . VAL B 17 ? 2.4870 2.8128 1.9211 0.1106 -0.0413 -0.2649 257 VAL B C 2143 O O . VAL B 17 ? 2.5319 2.8109 1.9146 0.1355 -0.0386 -0.2554 257 VAL B O 2144 C CB . VAL B 17 ? 2.5002 2.8790 1.9273 0.1493 -0.0988 -0.3232 257 VAL B CB 2145 C CG1 . VAL B 17 ? 2.5091 2.8495 1.9374 0.1569 -0.0924 -0.2901 257 VAL B CG1 2146 C CG2 . VAL B 17 ? 2.4769 2.9223 1.9329 0.1498 -0.1291 -0.3715 257 VAL B CG2 2156 N N . LEU B 18 ? 2.4228 2.7451 1.8934 0.0833 -0.0199 -0.2392 258 LEU B N 2157 C CA . LEU B 18 ? 2.4403 2.7027 1.8971 0.0831 0.0070 -0.1992 258 LEU B CA 2158 C C . LEU B 18 ? 2.4606 2.6906 1.9087 0.1038 0.0032 -0.1830 258 LEU B C 2159 O O . LEU B 18 ? 2.4442 2.7076 1.9159 0.1072 -0.0165 -0.1978 258 LEU B O 2160 C CB . LEU B 18 ? 2.4020 2.6738 1.9032 0.0478 0.0294 -0.1814 258 LEU B CB 2161 C CG . LEU B 18 ? 2.4148 2.6292 1.9114 0.0451 0.0577 -0.1443 258 LEU B CG 2162 C CD1 . LEU B 18 ? 2.3939 2.6100 1.9105 0.0173 0.0780 -0.1351 258 LEU B CD1 2163 C CD2 . LEU B 18 ? 2.4015 2.6084 1.9295 0.0433 0.0614 -0.1276 258 LEU B CD2 2175 N N . SER B 19 ? 2.4601 2.6248 1.8749 0.1172 0.0232 -0.1540 259 SER B N 2176 C CA . SER B 19 ? 2.4833 2.6093 1.8893 0.1354 0.0256 -0.1364 259 SER B CA 2177 C C . SER B 19 ? 2.4917 2.5634 1.9013 0.1258 0.0608 -0.1018 259 SER B C 2178 O O . SER B 19 ? 2.5152 2.5484 1.8946 0.1253 0.0804 -0.0892 259 SER B O 2179 C CB . SER B 19 ? 2.5414 2.6322 1.8838 0.1743 0.0084 -0.1439 259 SER B CB 2180 O OG . SER B 19 ? 2.5646 2.6201 1.9000 0.1917 0.0093 -0.1290 259 SER B OG 2186 N N . CYS B 20 ? 2.4628 2.5341 1.9127 0.1182 0.0687 -0.0892 260 CYS B N 2187 C CA . CYS B 20 ? 2.4635 2.4913 1.9302 0.1069 0.1017 -0.0617 260 CYS B CA 2188 C C . CYS B 20 ? 2.4888 2.4757 1.9514 0.1245 0.1100 -0.0479 260 CYS B C 2189 O O . CYS B 20 ? 2.4925 2.4966 1.9543 0.1404 0.0879 -0.0593 260 CYS B O 2190 C CB . CYS B 20 ? 2.4070 2.4773 1.9392 0.0750 0.1080 -0.0608 260 CYS B CB 2191 S SG . CYS B 20 ? 2.4027 2.4269 1.9652 0.0607 0.1459 -0.0335 260 CYS B SG 2196 N N . SER B 21 ? 2.4473 2.3797 1.9093 0.1208 0.1431 -0.0250 261 SER B N 2197 C CA . SER B 21 ? 2.4743 2.3610 1.9338 0.1353 0.1579 -0.0114 261 SER B CA 2198 C C . SER B 21 ? 2.4682 2.3183 1.9594 0.1189 0.1958 0.0071 261 SER B C 2199 O O . SER B 21 ? 2.4618 2.3024 1.9555 0.1028 0.2129 0.0127 261 SER B O 2200 C CB . SER B 21 ? 2.5545 2.3800 1.9343 0.1671 0.1574 -0.0058 261 SER B CB 2201 O OG . SER B 21 ? 2.5892 2.3641 1.9633 0.1805 0.1750 0.0084 261 SER B OG 2207 N N . TRP B 22 ? 2.4202 2.2508 1.9385 0.1235 0.2088 0.0142 262 TRP B N 2208 C CA . TRP B 22 ? 2.4143 2.2125 1.9706 0.1093 0.2450 0.0268 262 TRP B CA 2209 C C . TRP B 22 ? 2.4523 2.2010 2.0054 0.1248 0.2645 0.0358 262 TRP B C 2210 O O . TRP B 22 ? 2.4624 2.2195 2.0044 0.1427 0.2447 0.0308 262 TRP B O 2211 C CB . TRP B 22 ? 2.3360 2.1958 1.9724 0.0849 0.2389 0.0183 262 TRP B CB 2212 C CG . TRP B 22 ? 2.2962 2.2016 1.9784 0.0882 0.2193 0.0082 262 TRP B CG 2213 C CD1 . TRP B 22 ? 2.2789 2.1802 2.0122 0.0869 0.2343 0.0098 262 TRP B CD1 2214 C CD2 . TRP B 22 ? 2.2684 2.2321 1.9526 0.0928 0.1818 -0.0076 262 TRP B CD2 2215 N NE1 . TRP B 22 ? 2.2412 2.1955 2.0073 0.0907 0.2077 -0.0027 262 TRP B NE1 2216 C CE2 . TRP B 22 ? 2.2345 2.2272 1.9710 0.0938 0.1755 -0.0136 262 TRP B CE2 2217 C CE3 . TRP B 22 ? 2.2687 2.2645 1.9187 0.0958 0.1539 -0.0201 262 TRP B CE3 2218 C CZ2 . TRP B 22 ? 2.2014 2.2532 1.9554 0.0968 0.1421 -0.0306 262 TRP B CZ2 2219 C CZ3 . TRP B 22 ? 2.2366 2.2904 1.9053 0.0985 0.1216 -0.0385 262 TRP B CZ3 2220 C CH2 . TRP B 22 ? 2.2035 2.2845 1.9229 0.0986 0.1159 -0.0432 262 TRP B CH2 2231 N N . GLU B 23 ? 2.4345 2.1313 1.9992 0.1172 0.3041 0.0472 263 GLU B N 2232 C CA . GLU B 23 ? 2.4710 2.1168 2.0393 0.1280 0.3301 0.0550 263 GLU B CA 2233 C C . GLU B 23 ? 2.4096 2.0912 2.0695 0.1119 0.3400 0.0472 263 GLU B C 2234 O O . GLU B 23 ? 2.3565 2.0769 2.0673 0.0912 0.3398 0.0408 263 GLU B O 2235 C CB . GLU B 23 ? 2.5460 2.1032 2.0634 0.1309 0.3725 0.0703 263 GLU B CB 2236 C CG . GLU B 23 ? 2.6153 2.1300 2.0368 0.1491 0.3654 0.0785 263 GLU B CG 2237 C CD . GLU B 23 ? 2.6927 2.1173 2.0622 0.1506 0.4099 0.0938 263 GLU B CD 2238 O OE1 . GLU B 23 ? 2.6978 2.0885 2.1047 0.1392 0.4477 0.0973 263 GLU B OE1 2239 O OE2 . GLU B 23 ? 2.7496 2.1379 2.0417 0.1628 0.4078 0.1004 263 GLU B OE2 2246 N N . VAL B 24 ? 2.4191 2.0867 2.0994 0.1228 0.3478 0.0469 264 VAL B N 2247 C CA . VAL B 24 ? 2.3686 2.0632 2.1357 0.1103 0.3615 0.0381 264 VAL B CA 2248 C C . VAL B 24 ? 2.4132 2.0535 2.1812 0.1236 0.3898 0.0429 264 VAL B C 2249 O O . VAL B 24 ? 2.4653 2.0714 2.1766 0.1449 0.3828 0.0503 264 VAL B O 2250 C CB . VAL B 24 ? 2.2897 2.0753 2.1149 0.1046 0.3222 0.0225 264 VAL B CB 2251 C CG1 . VAL B 24 ? 2.2994 2.1002 2.1047 0.1245 0.2955 0.0190 264 VAL B CG1 2252 C CG2 . VAL B 24 ? 2.2344 2.0520 2.1505 0.0903 0.3352 0.0117 264 VAL B CG2 2262 N N . ARG B 25 ? 2.3953 2.0264 2.2279 0.1116 0.4219 0.0371 265 ARG B N 2263 C CA . ARG B 25 ? 2.4337 2.0153 2.2783 0.1211 0.4535 0.0389 265 ARG B CA 2264 C C . ARG B 25 ? 2.4147 2.0331 2.2737 0.1369 0.4244 0.0336 265 ARG B C 2265 O O . ARG B 25 ? 2.3450 2.0441 2.2490 0.1324 0.3875 0.0212 265 ARG B O 2266 C CB . ARG B 25 ? 2.4009 1.9861 2.3309 0.1040 0.4874 0.0260 265 ARG B CB 2267 C CG . ARG B 25 ? 2.4296 1.9667 2.3493 0.0890 0.5239 0.0288 265 ARG B CG 2268 C CD . ARG B 25 ? 2.4067 1.9402 2.4120 0.0755 0.5604 0.0119 265 ARG B CD 2269 N NE . ARG B 25 ? 2.4368 1.9221 2.4357 0.0607 0.5974 0.0114 265 ARG B NE 2270 C CZ . ARG B 25 ? 2.5185 1.9156 2.4629 0.0623 0.6407 0.0221 265 ARG B CZ 2271 N NH1 . ARG B 25 ? 2.5830 1.9257 2.4693 0.0798 0.6520 0.0361 265 ARG B NH1 2272 N NH2 . ARG B 25 ? 2.5393 1.9001 2.4849 0.0466 0.6728 0.0185 265 ARG B NH2 2286 N N . LYS B 26 ? 2.4800 2.0367 2.2992 0.1552 0.4418 0.0429 266 LYS B N 2287 C CA . LYS B 26 ? 2.4717 2.0545 2.2985 0.1725 0.4151 0.0384 266 LYS B CA 2288 C C . LYS B 26 ? 2.4062 2.0408 2.3362 0.1637 0.4197 0.0212 266 LYS B C 2289 O O . LYS B 26 ? 2.3714 2.0559 2.3304 0.1724 0.3901 0.0119 266 LYS B O 2290 C CB . LYS B 26 ? 2.5696 2.0623 2.3187 0.1961 0.4341 0.0545 266 LYS B CB 2293 N N . GLU B 27 ? 2.3894 2.0140 2.3766 0.1470 0.4563 0.0146 267 GLU B N 2294 C CA . GLU B 27 ? 2.3322 2.0011 2.4200 0.1399 0.4653 -0.0043 267 GLU B CA 2295 C C . GLU B 27 ? 2.2375 2.0060 2.3933 0.1264 0.4291 -0.0212 267 GLU B C 2296 O O . GLU B 27 ? 2.1835 2.0126 2.4029 0.1280 0.4102 -0.0360 267 GLU B O 2297 C CB . GLU B 27 ? 2.3576 1.9726 2.4815 0.1289 0.5210 -0.0088 267 GLU B CB 2300 N N . VAL B 28 ? 2.2206 2.0038 2.3612 0.1134 0.4203 -0.0191 268 VAL B N 2301 C CA . VAL B 28 ? 2.1405 2.0086 2.3364 0.1002 0.3885 -0.0331 268 VAL B CA 2302 C C . VAL B 28 ? 2.1130 2.0378 2.2826 0.1061 0.3396 -0.0333 268 VAL B C 2303 O O . VAL B 28 ? 2.0483 2.0477 2.2722 0.1006 0.3120 -0.0476 268 VAL B O 2304 C CB . VAL B 28 ? 2.1355 1.9966 2.3225 0.0842 0.3960 -0.0307 268 VAL B CB 2305 C CG1 . VAL B 28 ? 2.1794 2.0095 2.2741 0.0873 0.3845 -0.0132 268 VAL B CG1 2306 C CG2 . VAL B 28 ? 2.0585 1.9994 2.3078 0.0714 0.3682 -0.0458 268 VAL B CG2 2316 N N . ALA B 29 ? 2.1646 2.0536 2.2508 0.1177 0.3295 -0.0193 269 ALA B N 2317 C CA . ALA B 29 ? 2.1449 2.0838 2.2026 0.1237 0.2843 -0.0227 269 ALA B CA 2318 C C . ALA B 29 ? 2.1291 2.0978 2.2167 0.1367 0.2673 -0.0323 269 ALA B C 2319 O O . ALA B 29 ? 2.0958 2.1227 2.1851 0.1386 0.2288 -0.0422 269 ALA B O 2320 C CB . ALA B 29 ? 2.2083 2.0986 2.1703 0.1349 0.2787 -0.0084 269 ALA B CB 2326 N N . SER B 30 ? 2.1540 2.0824 2.2669 0.1447 0.2975 -0.0310 270 SER B N 2327 C CA . SER B 30 ? 2.1396 2.0932 2.2878 0.1569 0.2853 -0.0406 270 SER B CA 2328 C C . SER B 30 ? 2.0529 2.0937 2.2958 0.1440 0.2692 -0.0614 270 SER B C 2329 O O . SER B 30 ? 2.0221 2.1094 2.2997 0.1506 0.2468 -0.0734 270 SER B O 2330 C CB . SER B 30 ? 2.1981 2.0760 2.3434 0.1688 0.3268 -0.0327 270 SER B CB 2331 O OG . SER B 30 ? 2.1764 2.0490 2.3890 0.1552 0.3632 -0.0400 270 SER B OG 2337 N N . SER B 31 ? 2.0161 2.0781 2.2993 0.1266 0.2796 -0.0663 271 SER B N 2338 C CA . SER B 31 ? 1.9396 2.0792 2.3086 0.1155 0.2655 -0.0859 271 SER B CA 2339 C C . SER B 31 ? 1.8942 2.0977 2.2553 0.1031 0.2277 -0.0907 271 SER B C 2340 O O . SER B 31 ? 1.8356 2.1107 2.2497 0.0973 0.2039 -0.1064 271 SER B O 2341 C CB . SER B 31 ? 1.9295 2.0519 2.3549 0.1065 0.3008 -0.0922 271 SER B CB 2342 O OG . SER B 31 ? 1.8594 2.0557 2.3655 0.0987 0.2853 -0.1124 271 SER B OG 2348 N N . VAL B 32 ? 1.9240 2.1000 2.2180 0.0989 0.2238 -0.0777 272 VAL B N 2349 C CA . VAL B 32 ? 1.8888 2.1158 2.1706 0.0854 0.1937 -0.0813 272 VAL B CA 2350 C C . VAL B 32 ? 1.9238 2.1364 2.1260 0.0903 0.1745 -0.0730 272 VAL B C 2351 O O . VAL B 32 ? 1.9809 2.1290 2.1245 0.0977 0.1921 -0.0584 272 VAL B O 2352 C CB . VAL B 32 ? 1.8790 2.0962 2.1729 0.0705 0.2091 -0.0780 272 VAL B CB 2353 C CG1 . VAL B 32 ? 1.8424 2.1131 2.1282 0.0560 0.1789 -0.0823 272 VAL B CG1 2354 C CG2 . VAL B 32 ? 1.8507 2.0765 2.2233 0.0682 0.2299 -0.0892 272 VAL B CG2 2364 N N . SER B 33 ? 1.8905 2.1641 2.0922 0.0863 0.1387 -0.0847 273 SER B N 2365 C CA . SER B 33 ? 1.9147 2.1874 2.0503 0.0886 0.1172 -0.0833 273 SER B CA 2366 C C . SER B 33 ? 1.9057 2.1846 2.0212 0.0710 0.1165 -0.0790 273 SER B C 2367 O O . SER B 33 ? 1.8628 2.1778 2.0217 0.0553 0.1151 -0.0839 273 SER B O 2368 C CB . SER B 33 ? 1.8833 2.2201 2.0311 0.0902 0.0809 -0.1019 273 SER B CB 2369 O OG . SER B 33 ? 1.9110 2.2286 2.0499 0.1109 0.0771 -0.1040 273 SER B OG 2375 N N . PHE B 34 ? 1.9485 2.1913 1.9975 0.0749 0.1168 -0.0704 274 PHE B N 2376 C CA . PHE B 34 ? 1.9446 2.1899 1.9705 0.0589 0.1167 -0.0664 274 PHE B CA 2377 C C . PHE B 34 ? 1.9533 2.2217 1.9315 0.0589 0.0903 -0.0752 274 PHE B C 2378 O O . PHE B 34 ? 1.9776 2.2426 1.9269 0.0754 0.0756 -0.0815 274 PHE B O 2379 C CB . PHE B 34 ? 1.9884 2.1638 1.9848 0.0606 0.1491 -0.0486 274 PHE B CB 2380 C CG . PHE B 34 ? 1.9681 2.1334 2.0180 0.0512 0.1737 -0.0450 274 PHE B CG 2381 C CD1 . PHE B 34 ? 1.9346 2.1261 2.0091 0.0330 0.1712 -0.0471 274 PHE B CD1 2382 C CD2 . PHE B 34 ? 1.9852 2.1135 2.0612 0.0611 0.1995 -0.0415 274 PHE B CD2 2383 C CE1 . PHE B 34 ? 1.9173 2.1007 2.0426 0.0266 0.1908 -0.0472 274 PHE B CE1 2384 C CE2 . PHE B 34 ? 1.9659 2.0879 2.0963 0.0529 0.2220 -0.0432 274 PHE B CE2 2385 C CZ . PHE B 34 ? 1.9314 2.0820 2.0869 0.0365 0.2161 -0.0468 274 PHE B CZ 2395 N N . GLY B 35 ? 1.6845 2.3043 1.7457 0.4805 -0.7406 -0.0285 275 GLY B N 2396 C CA . GLY B 35 ? 1.7191 2.4272 1.7453 0.4119 -0.6416 -0.1856 275 GLY B CA 2397 C C . GLY B 35 ? 1.7928 2.4028 1.7698 0.3580 -0.4985 -0.1591 275 GLY B C 2398 O O . GLY B 35 ? 1.8490 2.3049 1.7920 0.3536 -0.4628 -0.0322 275 GLY B O 2402 N N . LEU B 36 ? 1.7793 2.4785 1.7532 0.3170 -0.4171 -0.2800 276 LEU B N 2403 C CA . LEU B 36 ? 1.8413 2.4629 1.7759 0.2672 -0.2807 -0.2674 276 LEU B CA 2404 C C . LEU B 36 ? 1.9520 2.5274 1.7954 0.1759 -0.1652 -0.3413 276 LEU B C 2405 O O . LEU B 36 ? 1.9603 2.6472 1.7861 0.1307 -0.1322 -0.4915 276 LEU B O 2406 C CB . LEU B 36 ? 1.7807 2.5204 1.7630 0.2731 -0.2523 -0.3529 276 LEU B CB 2409 N N . PHE B 37 ? 1.9707 2.3815 1.7573 0.1493 -0.1046 -0.2344 277 PHE B N 2410 C CA . PHE B 37 ? 2.0782 2.4248 1.7744 0.0617 0.0114 -0.2868 277 PHE B CA 2411 C C . PHE B 37 ? 2.1277 2.4422 1.7998 0.0115 0.1478 -0.3155 277 PHE B C 2412 O O . PHE B 37 ? 2.1132 2.3618 1.8151 0.0423 0.1655 -0.2197 277 PHE B O 2413 C CB . PHE B 37 ? 2.1442 2.3269 1.7880 0.0562 0.0070 -0.1579 277 PHE B CB 2416 N N . TYR B 38 ? 2.1732 2.5358 1.7926 -0.0658 0.2436 -0.4482 278 TYR B N 2417 C CA . TYR B 38 ? 2.2256 2.5660 1.8179 -0.1210 0.3782 -0.4926 278 TYR B CA 2418 C C . TYR B 38 ? 2.3422 2.6045 1.8398 -0.2119 0.4940 -0.5361 278 TYR B C 2419 O O . TYR B 38 ? 2.3682 2.6741 1.8276 -0.2460 0.4810 -0.6140 278 TYR B O 2420 C CB . TYR B 38 ? 2.1655 2.6785 1.8039 -0.1227 0.3845 -0.6369 278 TYR B CB 2421 C CG . TYR B 38 ? 2.1514 2.8054 1.7816 -0.1500 0.3538 -0.7895 278 TYR B CG 2422 C CD1 . TYR B 38 ? 2.2272 2.9045 1.7930 -0.2361 0.4590 -0.9106 278 TYR B CD1 2423 C CD2 . TYR B 38 ? 2.0629 2.8274 1.7514 -0.0897 0.2198 -0.8134 278 TYR B CD2 2424 C CE1 . TYR B 38 ? 2.2146 3.0230 1.7745 -0.2614 0.4322 -1.0515 278 TYR B CE1 2425 C CE2 . TYR B 38 ? 2.0499 2.9447 1.7336 -0.1136 0.1913 -0.9542 278 TYR B CE2 2426 C CZ . TYR B 38 ? 2.1256 3.0427 1.7451 -0.1995 0.2982 -1.0732 278 TYR B CZ 2427 O OH . TYR B 38 ? 2.1132 3.1618 1.7291 -0.2238 0.2711 -1.2148 278 TYR B OH 2437 N N . LYS B 39 ? 2.4130 2.5595 1.8736 -0.2505 0.6069 -0.4848 279 LYS B N 2438 C CA . LYS B 39 ? 2.5296 2.5886 1.9002 -0.3382 0.7267 -0.5161 279 LYS B CA 2439 C C . LYS B 39 ? 2.5670 2.6531 1.9233 -0.3946 0.8544 -0.6051 279 LYS B C 2440 O O . LYS B 39 ? 2.5785 2.5852 1.9480 -0.3849 0.9074 -0.5292 279 LYS B O 2441 C CB . LYS B 39 ? 2.5978 2.4618 1.9265 -0.3371 0.7468 -0.3539 279 LYS B CB 2444 N N . PRO B 40 ? 2.5849 2.7860 1.9165 -0.4528 0.9031 -0.7677 280 PRO B N 2445 C CA . PRO B 40 ? 2.6266 2.8596 1.9393 -0.5141 1.0284 -0.8662 280 PRO B CA 2446 C C . PRO B 40 ? 2.7445 2.8178 1.9826 -0.5808 1.1589 -0.8140 280 PRO B C 2447 O O . PRO B 40 ? 2.7737 2.8490 2.0431 -0.6121 1.1975 -0.8447 280 PRO B O 2448 C CB . PRO B 40 ? 2.6183 2.9876 1.9466 -0.5481 0.9971 -1.0062 280 PRO B CB 2449 C CG . PRO B 40 ? 2.5380 3.0129 1.8826 -0.4972 0.8909 -1.0443 280 PRO B CG 2450 C CD . PRO B 40 ? 2.5458 2.8796 1.8839 -0.4516 0.8267 -0.8751 280 PRO B CD 2458 N N . SER B 41 ? 2.7982 2.7228 1.9951 -0.5780 1.1477 -0.6883 281 SER B N 2459 C CA . SER B 41 ? 2.9109 2.6735 2.0391 -0.6365 1.2650 -0.6253 281 SER B CA 2460 C C . SER B 41 ? 2.9392 2.5418 2.0490 -0.6025 1.2181 -0.4542 281 SER B C 2461 O O . SER B 41 ? 2.9000 2.5198 2.0212 -0.5617 1.1110 -0.4176 281 SER B O 2462 C CB . SER B 41 ? 2.9907 2.7636 2.0769 -0.7143 1.3082 -0.7203 281 SER B CB 2463 O OG . SER B 41 ? 3.0804 2.7243 2.1507 -0.7553 1.3785 -0.6712 281 SER B OG 2469 N N . PRO B 42 ? 3.0189 2.4650 2.1010 -0.6191 1.2974 -0.3492 282 PRO B N 2470 C CA . PRO B 42 ? 3.0493 2.3386 2.1142 -0.5878 1.2562 -0.1839 282 PRO B CA 2471 C C . PRO B 42 ? 3.1591 2.3478 2.1311 -0.6542 1.3061 -0.1758 282 PRO B C 2472 O O . PRO B 42 ? 3.1494 2.3705 2.1038 -0.6477 1.2315 -0.1892 282 PRO B O 2473 C CB . PRO B 42 ? 3.0694 2.2474 2.1537 -0.5743 1.3211 -0.0834 282 PRO B CB 2474 C CG . PRO B 42 ? 3.0992 2.3373 2.1753 -0.6320 1.4329 -0.2062 282 PRO B CG 2475 C CD . PRO B 42 ? 3.0746 2.4772 2.1442 -0.6657 1.4200 -0.3755 282 PRO B CD 2483 N N . GLY B 45 ? 2.8713 2.7236 1.9228 -0.5793 0.8685 -0.6173 285 GLY B N 2484 C CA . GLY B 45 ? 2.8211 2.8151 1.8880 -0.5696 0.7851 -0.7223 285 GLY B CA 2485 C C . GLY B 45 ? 2.7137 2.7553 1.8581 -0.4736 0.6344 -0.6542 285 GLY B C 2486 O O . GLY B 45 ? 2.7058 2.7440 1.8404 -0.4526 0.5501 -0.6271 285 GLY B O 2489 N N . GLU B 46 ? 2.6325 2.7191 1.8535 -0.4162 0.6014 -0.6279 286 GLU B N 2490 C CA . GLU B 46 ? 2.5273 2.6563 1.8284 -0.3218 0.4614 -0.5561 286 GLU B CA 2491 C C . GLU B 46 ? 2.4512 2.7559 1.7941 -0.2984 0.3677 -0.6776 286 GLU B C 2492 O O . GLU B 46 ? 2.4779 2.8060 1.7828 -0.3225 0.3395 -0.7257 286 GLU B O 2493 C CB . GLU B 46 ? 2.5499 2.5351 1.8324 -0.2871 0.4003 -0.3961 286 GLU B CB 2496 N N . GLU B 47 ? 2.2060 3.1211 1.1940 -1.0072 0.4538 -0.1819 287 GLU B N 2497 C CA . GLU B 47 ? 2.2059 3.1747 1.2590 -1.0353 0.5021 -0.2264 287 GLU B CA 2498 C C . GLU B 47 ? 2.2001 3.1069 1.2768 -0.9998 0.4859 -0.2119 287 GLU B C 2499 O O . GLU B 47 ? 2.1999 3.0475 1.1983 -0.9793 0.4572 -0.1635 287 GLU B O 2500 C CB . GLU B 47 ? 2.2006 3.1744 1.3101 -1.0340 0.4889 -0.2273 287 GLU B CB 2503 N N . GLU B 48 ? 2.2191 3.1364 1.4068 -0.9910 0.5019 -0.2545 288 GLU B N 2504 C CA . GLU B 48 ? 2.2155 3.0722 1.4385 -0.9564 0.4858 -0.2458 288 GLU B CA 2505 C C . GLU B 48 ? 2.2092 3.0330 1.5355 -0.9285 0.4634 -0.2495 288 GLU B C 2506 O O . GLU B 48 ? 2.2065 3.0737 1.6099 -0.9396 0.4757 -0.2822 288 GLU B O 2507 C CB . GLU B 48 ? 2.2190 3.1093 1.4769 -0.9683 0.5248 -0.2922 288 GLU B CB 2508 C CG . GLU B 48 ? 2.2239 3.1181 1.3751 -0.9817 0.5360 -0.2765 288 GLU B CG 2509 C CD . GLU B 48 ? 2.2255 3.1310 1.4101 -0.9835 0.5655 -0.3128 288 GLU B CD 2510 O OE1 . GLU B 48 ? 2.2253 3.1548 1.5168 -0.9841 0.5872 -0.3601 288 GLU B OE1 2511 O OE2 . GLU B 48 ? 2.2269 3.1173 1.3309 -0.9842 0.5670 -0.2945 288 GLU B OE2 2518 N N . CYS B 49 ? 2.2582 3.0054 1.5845 -0.8927 0.4300 -0.2160 289 CYS B N 2519 C CA . CYS B 49 ? 2.2539 2.9605 1.6728 -0.8628 0.4041 -0.2138 289 CYS B CA 2520 C C . CYS B 49 ? 2.2563 2.9749 1.7846 -0.8556 0.4271 -0.2645 289 CYS B C 2521 O O . CYS B 49 ? 2.2610 2.9972 1.7791 -0.8663 0.4552 -0.2894 289 CYS B O 2522 C CB . CYS B 49 ? 2.2517 2.8683 1.6190 -0.8289 0.3562 -0.1531 289 CYS B CB 2523 S SG . CYS B 49 ? 2.2479 2.8089 1.7195 -0.7918 0.3188 -0.1427 289 CYS B SG 2528 N N . SER B 50 ? 2.2432 2.9517 1.8762 -0.8372 0.4146 -0.2796 290 SER B N 2529 C CA . SER B 50 ? 2.2471 2.9612 1.9922 -0.8266 0.4324 -0.3266 290 SER B CA 2530 C C . SER B 50 ? 2.2443 2.9312 2.0907 -0.7995 0.4053 -0.3273 290 SER B C 2531 O O . SER B 50 ? 2.2372 2.9443 2.0961 -0.8040 0.3941 -0.3199 290 SER B O 2532 C CB . SER B 50 ? 2.2484 3.0518 2.0403 -0.8614 0.4854 -0.3911 290 SER B CB 2533 O OG . SER B 50 ? 2.2420 3.1038 2.0501 -0.8841 0.4951 -0.4061 290 SER B OG 2539 N N . PRO B 51 ? 2.1932 2.8339 2.1119 -0.7715 0.3943 -0.3362 291 PRO B N 2540 C CA . PRO B 51 ? 2.2019 2.8115 2.1113 -0.7638 0.4048 -0.3444 291 PRO B CA 2541 C C . PRO B 51 ? 2.2063 2.7311 2.0269 -0.7409 0.3654 -0.2832 291 PRO B C 2542 O O . PRO B 51 ? 2.2093 2.6837 2.0193 -0.7194 0.3239 -0.2397 291 PRO B O 2543 C CB . PRO B 51 ? 2.2120 2.8134 2.2554 -0.7439 0.4079 -0.3843 291 PRO B CB 2544 C CG . PRO B 51 ? 2.2124 2.8096 2.3207 -0.7286 0.3801 -0.3747 291 PRO B CG 2545 C CD . PRO B 51 ? 2.2008 2.8135 2.2204 -0.7438 0.3672 -0.3373 291 PRO B CD 2553 N N . VAL B 52 ? 2.2617 2.7728 2.0198 -0.7466 0.3791 -0.2811 292 VAL B N 2554 C CA . VAL B 52 ? 2.2618 2.6976 1.9300 -0.7284 0.3455 -0.2266 292 VAL B CA 2555 C C . VAL B 52 ? 2.2708 2.6412 1.9935 -0.7001 0.3288 -0.2276 292 VAL B C 2556 O O . VAL B 52 ? 2.2783 2.6686 2.0757 -0.7024 0.3563 -0.2749 292 VAL B O 2557 C CB . VAL B 52 ? 2.2603 2.7172 1.8175 -0.7511 0.3675 -0.2196 292 VAL B CB 2558 C CG1 . VAL B 52 ? 2.2662 2.7598 1.8578 -0.7661 0.4109 -0.2715 292 VAL B CG1 2559 C CG2 . VAL B 52 ? 2.2586 2.6407 1.7182 -0.7331 0.3308 -0.1613 292 VAL B CG2 2569 N N . LEU B 53 ? 2.3103 2.6018 1.9941 -0.6745 0.2835 -0.1753 293 LEU B N 2570 C CA . LEU B 53 ? 2.3205 2.5415 2.0487 -0.6471 0.2614 -0.1695 293 LEU B CA 2571 C C . LEU B 53 ? 2.3243 2.5151 1.9784 -0.6502 0.2693 -0.1621 293 LEU B C 2572 O O . LEU B 53 ? 2.3177 2.5370 1.8797 -0.6706 0.2864 -0.1543 293 LEU B O 2573 C CB . LEU B 53 ? 2.3195 2.4693 2.0444 -0.6194 0.2078 -0.1170 293 LEU B CB 2576 N N . ARG B 54 ? 2.3639 2.4969 2.0587 -0.6300 0.2562 -0.1648 294 ARG B N 2577 C CA . ARG B 54 ? 2.3685 2.4671 1.9994 -0.6315 0.2618 -0.1590 294 ARG B CA 2578 C C . ARG B 54 ? 2.3814 2.3923 2.0440 -0.6029 0.2268 -0.1397 294 ARG B C 2579 O O . ARG B 54 ? 2.3914 2.3852 2.1561 -0.5858 0.2167 -0.1567 294 ARG B O 2580 C CB . ARG B 54 ? 2.3717 2.5309 2.0287 -0.6542 0.3146 -0.2165 294 ARG B CB 2583 N N . GLU B 55 ? 2.4802 2.4360 2.0545 -0.5983 0.2080 -0.1046 295 GLU B N 2584 C CA . GLU B 55 ? 2.4936 2.3622 2.0830 -0.5741 0.1734 -0.0825 295 GLU B CA 2585 C C . GLU B 55 ? 2.4962 2.3318 1.9980 -0.5804 0.1776 -0.0720 295 GLU B C 2586 O O . GLU B 55 ? 2.4847 2.3527 1.8953 -0.5988 0.1940 -0.0639 295 GLU B O 2587 C CB . GLU B 55 ? 2.4903 2.3024 2.0646 -0.5537 0.1215 -0.0279 295 GLU B CB 2590 N N . SER B 59 ? 2.6864 2.2572 1.7939 -0.5800 0.1190 0.0298 299 SER B N 2591 C CA . SER B 59 ? 2.6986 2.2941 1.8517 -0.5902 0.1587 -0.0223 299 SER B CA 2592 C C . SER B 59 ? 2.6849 2.3554 1.7771 -0.6160 0.2036 -0.0477 299 SER B C 2593 O O . SER B 59 ? 2.6839 2.4201 1.8283 -0.6291 0.2444 -0.0927 299 SER B O 2594 C CB . SER B 59 ? 2.7182 2.2366 1.8616 -0.5826 0.1420 -0.0181 299 SER B CB 2595 O OG . SER B 59 ? 2.7106 2.1960 1.7420 -0.5874 0.1241 0.0174 299 SER B OG 2600 N N . LEU B 60 ? 2.6710 2.3325 1.6532 -0.6235 0.1956 -0.0189 300 LEU B N 2601 C CA . LEU B 60 ? 2.6580 2.3876 1.5731 -0.6472 0.2342 -0.0380 300 LEU B CA 2602 C C . LEU B 60 ? 2.6419 2.4415 1.5509 -0.6564 0.2466 -0.0359 300 LEU B C 2603 O O . LEU B 60 ? 2.6345 2.5066 1.5258 -0.6774 0.2865 -0.0652 300 LEU B O 2604 C CB . LEU B 60 ? 2.6516 2.3488 1.4513 -0.6510 0.2191 -0.0069 300 LEU B CB 2605 C CG . LEU B 60 ? 2.6658 2.3185 1.4503 -0.6532 0.2241 -0.0217 300 LEU B CG 2606 C CD1 . LEU B 60 ? 2.6855 2.2533 1.5280 -0.6323 0.1882 -0.0081 300 LEU B CD1 2607 C CD2 . LEU B 60 ? 2.6555 2.2963 1.3209 -0.6616 0.2170 0.0030 300 LEU B CD2 2619 N N . HIS B 61 ? 2.6191 2.3960 1.5414 -0.6415 0.2121 -0.0010 301 HIS B N 2620 C CA . HIS B 61 ? 2.6062 2.4423 1.5248 -0.6492 0.2196 0.0038 301 HIS B CA 2621 C C . HIS B 61 ? 2.6122 2.4701 1.6459 -0.6431 0.2254 -0.0212 301 HIS B C 2622 O O . HIS B 61 ? 2.6263 2.4467 1.7406 -0.6297 0.2181 -0.0367 301 HIS B O 2623 C CB . HIS B 61 ? 2.5953 2.3967 1.4398 -0.6391 0.1786 0.0612 301 HIS B CB 2624 C CG . HIS B 61 ? 2.6001 2.3442 1.4987 -0.6164 0.1368 0.0900 301 HIS B CG 2625 N ND1 . HIS B 61 ? 2.6159 2.3081 1.5922 -0.6009 0.1226 0.0804 301 HIS B ND1 2626 C CD2 . HIS B 61 ? 2.5920 2.3228 1.4776 -0.6070 0.1060 0.1284 301 HIS B CD2 2627 C CE1 . HIS B 61 ? 2.6168 2.2673 1.6264 -0.5828 0.0844 0.1119 301 HIS B CE1 2628 N NE2 . HIS B 61 ? 2.6018 2.2752 1.5574 -0.5864 0.0742 0.1412 301 HIS B NE2 2636 N N . THR B 62 ? 2.4835 2.4018 1.5234 -0.6533 0.2380 -0.0252 302 THR B N 2637 C CA . THR B 62 ? 2.4868 2.4319 1.6299 -0.6490 0.2425 -0.0471 302 THR B CA 2638 C C . THR B 62 ? 2.4749 2.4460 1.5894 -0.6512 0.2279 -0.0185 302 THR B C 2639 O O . THR B 62 ? 2.4653 2.4872 1.5117 -0.6701 0.2462 -0.0164 302 THR B O 2640 C CB . THR B 62 ? 2.4905 2.5083 1.6997 -0.6684 0.2940 -0.1090 302 THR B CB 2641 O OG1 . THR B 62 ? 2.4813 2.5596 1.6142 -0.6942 0.3269 -0.1203 302 THR B OG1 2642 C CG2 . THR B 62 ? 2.5054 2.4915 1.7731 -0.6619 0.3052 -0.1406 302 THR B CG2 2650 N N . ARG B 63 ? 2.4753 2.4100 1.6410 -0.6320 0.1942 0.0039 303 ARG B N 2651 C CA . ARG B 63 ? 2.4651 2.4167 1.6085 -0.6323 0.1766 0.0331 303 ARG B CA 2652 C C . ARG B 63 ? 2.4655 2.4799 1.6988 -0.6407 0.1996 -0.0039 303 ARG B C 2653 O O . ARG B 63 ? 2.4743 2.4800 1.8101 -0.6292 0.1995 -0.0292 303 ARG B O 2654 C CB . ARG B 63 ? 2.4652 2.3389 1.6018 -0.6075 0.1239 0.0840 303 ARG B CB 2657 N N . HIS B 64 ? 2.4320 2.5094 1.6257 -0.6611 0.2190 -0.0074 304 HIS B N 2658 C CA . HIS B 64 ? 2.4310 2.5723 1.6979 -0.6727 0.2404 -0.0400 304 HIS B CA 2659 C C . HIS B 64 ? 2.4229 2.5622 1.6591 -0.6699 0.2132 -0.0015 304 HIS B C 2660 O O . HIS B 64 ? 2.4162 2.5453 1.5512 -0.6745 0.1997 0.0367 304 HIS B O 2661 C CB . HIS B 64 ? 2.4299 2.6541 1.6827 -0.7038 0.2910 -0.0834 304 HIS B CB 2664 N N . HIS B 65 ? 2.3841 2.5328 1.7079 -0.6622 0.2050 -0.0121 305 HIS B N 2665 C CA . HIS B 65 ? 2.3769 2.5225 1.6821 -0.6589 0.1789 0.0222 305 HIS B CA 2666 C C . HIS B 65 ? 2.3760 2.5896 1.7600 -0.6725 0.2016 -0.0156 305 HIS B C 2667 O O . HIS B 65 ? 2.3816 2.6235 1.8631 -0.6733 0.2244 -0.0630 305 HIS B O 2668 C CB . HIS B 65 ? 2.3779 2.4429 1.7031 -0.6288 0.1299 0.0635 305 HIS B CB 2671 N N . CYS B 66 ? 2.4107 2.6501 1.7516 -0.6838 0.1952 0.0050 306 CYS B N 2672 C CA . CYS B 66 ? 2.4088 2.7145 1.8132 -0.6997 0.2156 -0.0280 306 CYS B CA 2673 C C . CYS B 66 ? 2.4020 2.6982 1.7711 -0.6978 0.1869 0.0118 306 CYS B C 2674 O O . CYS B 66 ? 2.3986 2.6576 1.6695 -0.6945 0.1630 0.0605 306 CYS B O 2675 C CB . CYS B 66 ? 2.4100 2.7952 1.7890 -0.7337 0.2632 -0.0678 306 CYS B CB 2676 S SG . CYS B 66 ? 2.4095 2.8827 1.8897 -0.7561 0.2979 -0.1258 306 CYS B SG 2681 N N . GLN B 67 ? 2.3768 2.7081 1.8267 -0.7004 0.1903 -0.0104 307 GLN B N 2682 C CA . GLN B 67 ? 2.3705 2.6972 1.7990 -0.6996 0.1651 0.0223 307 GLN B CA 2683 C C . GLN B 67 ? 2.3684 2.7758 1.7897 -0.7319 0.1958 -0.0054 307 GLN B C 2684 O O . GLN B 67 ? 2.3682 2.8295 1.8807 -0.7419 0.2199 -0.0532 307 GLN B O 2685 C CB . GLN B 67 ? 2.3690 2.6639 1.8957 -0.6741 0.1371 0.0251 307 GLN B CB 2688 N N . ILE B 68 ? 2.4522 2.8667 1.7641 -0.7486 0.1945 0.0245 308 ILE B N 2689 C CA . ILE B 68 ? 2.4527 2.9391 1.7402 -0.7818 0.2217 0.0036 308 ILE B CA 2690 C C . ILE B 68 ? 2.4480 2.9348 1.7396 -0.7819 0.1995 0.0257 308 ILE B C 2691 O O . ILE B 68 ? 2.4460 2.8787 1.6726 -0.7680 0.1640 0.0790 308 ILE B O 2692 C CB . ILE B 68 ? 2.4571 2.9532 1.6202 -0.8015 0.2325 0.0239 308 ILE B CB 2693 C CG1 . ILE B 68 ? 2.4611 2.9592 1.6151 -0.8027 0.2552 0.0024 308 ILE B CG1 2694 C CG2 . ILE B 68 ? 2.4603 3.0307 1.5977 -0.8379 0.2609 0.0013 308 ILE B CG2 2695 C CD1 . ILE B 68 ? 2.4642 2.9557 1.4940 -0.8138 0.2574 0.0305 308 ILE B CD1 2707 N N . PRO B 69 ? 2.4232 2.9718 1.7909 -0.7986 0.2207 -0.0161 309 PRO B N 2708 C CA . PRO B 69 ? 2.4190 2.9767 1.7804 -0.8046 0.2040 0.0022 309 PRO B CA 2709 C C . PRO B 69 ? 2.4238 2.9935 1.6629 -0.8286 0.2051 0.0320 309 PRO B C 2710 O O . PRO B 69 ? 2.4299 3.0514 1.6305 -0.8574 0.2380 0.0070 309 PRO B O 2711 C CB . PRO B 69 ? 2.4159 3.0475 1.8837 -0.8220 0.2345 -0.0583 309 PRO B CB 2712 C CG . PRO B 69 ? 2.4169 3.0530 1.9716 -0.8103 0.2526 -0.0990 309 PRO B CG 2713 C CD . PRO B 69 ? 2.4233 3.0294 1.8972 -0.8087 0.2569 -0.0812 309 PRO B CD 2721 N N . VAL B 70 ? 1.9171 3.8342 1.6714 -0.9022 0.1165 -0.0880 310 VAL B N 2722 C CA . VAL B 70 ? 1.9754 3.8019 1.7168 -0.9334 0.1346 -0.1091 310 VAL B CA 2723 C C . VAL B 70 ? 1.9979 3.8792 1.7597 -0.9742 0.1657 -0.1698 310 VAL B C 2724 O O . VAL B 70 ? 1.9751 3.9491 1.7739 -0.9745 0.1690 -0.2049 310 VAL B O 2725 C CB . VAL B 70 ? 1.9677 3.7801 1.7227 -0.9137 0.1195 -0.1025 310 VAL B CB 2726 C CG1 . VAL B 70 ? 2.0279 3.7601 1.7775 -0.9471 0.1396 -0.1320 310 VAL B CG1 2727 C CG2 . VAL B 70 ? 1.9536 3.6968 1.6851 -0.8772 0.0909 -0.0436 310 VAL B CG2 2737 N N . PRO B 71 ? 2.0436 3.8698 1.7810 -1.0100 0.1892 -0.1834 311 PRO B N 2738 C CA . PRO B 71 ? 2.0655 3.9459 1.8222 -1.0505 0.2202 -0.2425 311 PRO B CA 2739 C C . PRO B 71 ? 2.1110 3.9459 1.8737 -1.0781 0.2379 -0.2764 311 PRO B C 2740 O O . PRO B 71 ? 2.1304 4.0102 1.9112 -1.1124 0.2645 -0.3279 311 PRO B O 2741 C CB . PRO B 71 ? 2.1050 3.9245 1.8280 -1.0800 0.2389 -0.2408 311 PRO B CB 2742 C CG . PRO B 71 ? 2.0896 3.8518 1.7828 -1.0496 0.2149 -0.1817 311 PRO B CG 2743 C CD . PRO B 71 ? 2.0744 3.7971 1.7667 -1.0156 0.1888 -0.1469 311 PRO B CD 2751 N N . ASP B 72 ? 2.1283 3.8763 1.8777 -1.0635 0.2235 -0.2493 312 ASP B N 2752 C CA . ASP B 72 ? 2.1750 3.8689 1.9303 -1.0876 0.2384 -0.2786 312 ASP B CA 2753 C C . ASP B 72 ? 2.1575 3.8283 1.9237 -1.0547 0.2138 -0.2551 312 ASP B C 2754 O O . ASP B 72 ? 2.1853 3.8287 1.9660 -1.0673 0.2218 -0.2802 312 ASP B O 2755 C CB . ASP B 72 ? 2.2536 3.8073 1.9649 -1.1237 0.2572 -0.2743 312 ASP B CB 2756 C CG . ASP B 72 ? 2.3055 3.8444 2.0283 -1.1679 0.2885 -0.3281 312 ASP B CG 2757 O OD1 . ASP B 72 ? 2.2917 3.8834 2.0516 -1.1646 0.2895 -0.3580 312 ASP B OD1 2758 O OD2 . ASP B 72 ? 2.3616 3.8359 2.0560 -1.2069 0.3127 -0.3413 312 ASP B OD2 2763 N N . HIS B 76 ? 2.4108 3.5489 2.0400 -1.1197 0.2303 -0.1946 316 HIS B N 2764 C CA . HIS B 76 ? 2.3536 3.5262 2.0010 -1.0709 0.1979 -0.1626 316 HIS B CA 2765 C C . HIS B 76 ? 2.3660 3.5153 2.0403 -1.0629 0.1915 -0.1775 316 HIS B C 2766 O O . HIS B 76 ? 2.4179 3.5267 2.0984 -1.0944 0.2121 -0.2131 316 HIS B O 2767 C CB . HIS B 76 ? 2.2734 3.6000 1.9559 -1.0489 0.1916 -0.1727 316 HIS B CB 2769 N N . GLY B 77 ? 2.3190 3.4944 2.0102 -1.0209 0.1633 -0.1512 317 GLY B N 2770 C CA . GLY B 77 ? 2.3246 3.4835 2.0441 -1.0090 0.1544 -0.1633 317 GLY B CA 2771 C C . GLY B 77 ? 2.2852 3.4330 2.0049 -0.9626 0.1204 -0.1183 317 GLY B C 2772 O O . GLY B 77 ? 2.2178 3.4684 1.9584 -0.9346 0.1064 -0.1096 317 GLY B O 2776 N N . GLN B 78 ? 2.3291 3.3519 2.0256 -0.9546 0.1067 -0.0897 318 GLN B N 2777 C CA . GLN B 78 ? 2.2983 3.2959 1.9900 -0.9121 0.0745 -0.0441 318 GLN B CA 2778 C C . GLN B 78 ? 2.2794 3.2593 1.9321 -0.8976 0.0625 0.0035 318 GLN B C 2779 O O . GLN B 78 ? 2.3274 3.2212 1.9385 -0.9187 0.0711 0.0189 318 GLN B O 2780 C CB . GLN B 78 ? 2.3544 3.2230 2.0353 -0.9084 0.0633 -0.0307 318 GLN B CB 2781 C CG . GLN B 78 ? 2.3551 3.2499 2.0831 -0.9061 0.0643 -0.0682 318 GLN B CG 2782 C CD . GLN B 78 ? 2.3935 3.3046 2.1405 -0.9473 0.0956 -0.1237 318 GLN B CD 2783 O OE1 . GLN B 78 ? 2.4093 3.3354 2.1391 -0.9771 0.1177 -0.1382 318 GLN B OE1 2784 N NE2 . GLN B 78 ? 2.4094 3.3179 2.1935 -0.9498 0.0983 -0.1566 318 GLN B NE2 2793 N N . TYR B 79 ? 2.2110 3.2726 1.8773 -0.8626 0.0431 0.0260 319 TYR B N 2794 C CA . TYR B 79 ? 2.1849 3.2455 1.8209 -0.8461 0.0313 0.0689 319 TYR B CA 2795 C C . TYR B 79 ? 2.1778 3.1673 1.7949 -0.8110 0.0018 0.1197 319 TYR B C 2796 O O . TYR B 79 ? 2.1628 3.1550 1.8030 -0.7883 -0.0139 0.1214 319 TYR B O 2797 C CB . TYR B 79 ? 2.1143 3.3193 1.7769 -0.8323 0.0308 0.0599 319 TYR B CB 2798 C CG . TYR B 79 ? 2.1210 3.3801 1.7834 -0.8648 0.0569 0.0281 319 TYR B CG 2799 C CD1 . TYR B 79 ? 2.1527 3.4299 1.8337 -0.8998 0.0826 -0.0233 319 TYR B CD1 2800 C CD2 . TYR B 79 ? 2.0961 3.3892 1.7416 -0.8608 0.0563 0.0479 319 TYR B CD2 2801 C CE1 . TYR B 79 ? 2.1593 3.4878 1.8412 -0.9303 0.1072 -0.0544 319 TYR B CE1 2802 C CE2 . TYR B 79 ? 2.1022 3.4471 1.7499 -0.8904 0.0802 0.0167 319 TYR B CE2 2803 C CZ . TYR B 79 ? 2.1337 3.4966 1.7993 -0.9253 0.1057 -0.0345 319 TYR B CZ 2804 O OH . TYR B 79 ? 2.1400 3.5565 1.8090 -0.9556 0.1301 -0.0676 319 TYR B OH 2814 N N . ILE B 80 ? 2.1892 3.1167 1.7649 -0.8075 -0.0049 0.1594 320 ILE B N 2815 C CA . ILE B 80 ? 2.1794 3.0444 1.7345 -0.7742 -0.0326 0.2098 320 ILE B CA 2816 C C . ILE B 80 ? 2.1140 3.0585 1.6704 -0.7466 -0.0455 0.2379 320 ILE B C 2817 O O . ILE B 80 ? 2.1145 3.0578 1.6462 -0.7562 -0.0385 0.2512 320 ILE B O 2818 C CB . ILE B 80 ? 2.2459 2.9691 1.7498 -0.7891 -0.0333 0.2383 320 ILE B CB 2821 N N . VAL B 81 ? 2.0600 3.0723 1.6454 -0.7130 -0.0641 0.2463 321 VAL B N 2822 C CA . VAL B 81 ? 1.9970 3.0909 1.5877 -0.6849 -0.0776 0.2719 321 VAL B CA 2823 C C . VAL B 81 ? 1.9849 3.0186 1.5563 -0.6514 -0.1042 0.3220 321 VAL B C 2824 O O . VAL B 81 ? 2.0024 2.9761 1.5762 -0.6398 -0.1168 0.3294 321 VAL B O 2825 C CB . VAL B 81 ? 1.9415 3.1684 1.5777 -0.6714 -0.0792 0.2460 321 VAL B CB 2828 N N . SER B 82 ? 1.9553 3.0062 1.5096 -0.6360 -0.1125 0.3550 322 SER B N 2829 C CA . SER B 82 ? 1.9407 2.9411 1.4768 -0.6043 -0.1369 0.4028 322 SER B CA 2830 C C . SER B 82 ? 1.8880 2.9562 1.4230 -0.5825 -0.1457 0.4299 322 SER B C 2831 O O . SER B 82 ? 1.8728 3.0066 1.4129 -0.5951 -0.1323 0.4155 322 SER B O 2832 C CB . SER B 82 ? 2.0002 2.8637 1.4927 -0.6167 -0.1381 0.4263 322 SER B CB 2835 N N . VAL B 83 ? 1.9106 2.9619 1.4404 -0.5495 -0.1685 0.4683 323 VAL B N 2836 C CA . VAL B 83 ? 1.8643 2.9636 1.3904 -0.5261 -0.1795 0.4998 323 VAL B CA 2837 C C . VAL B 83 ? 1.8912 2.8901 1.3799 -0.5155 -0.1918 0.5433 323 VAL B C 2838 O O . VAL B 83 ? 1.9032 2.8370 1.3843 -0.5000 -0.2073 0.5627 323 VAL B O 2839 C CB . VAL B 83 ? 1.7975 2.9861 1.3543 -0.4938 -0.1960 0.5069 323 VAL B CB 2840 C CG1 . VAL B 83 ? 1.7593 3.0707 1.3488 -0.5012 -0.1849 0.4722 323 VAL B CG1 2841 C CG2 . VAL B 83 ? 1.8024 2.9519 1.3693 -0.4813 -0.2083 0.5066 323 VAL B CG2 2851 N N . GLN B 84 ? 1.9306 2.9189 1.3973 -0.5245 -0.1848 0.5570 324 GLN B N 2852 C CA . GLN B 84 ? 1.9606 2.8539 1.3893 -0.5191 -0.1939 0.5957 324 GLN B CA 2853 C C . GLN B 84 ? 1.9288 2.8626 1.3513 -0.5091 -0.1950 0.6178 324 GLN B C 2854 O O . GLN B 84 ? 1.9011 2.9208 1.3426 -0.5162 -0.1837 0.5978 324 GLN B O 2855 C CB . GLN B 84 ? 2.0384 2.8295 1.4335 -0.5537 -0.1795 0.5864 324 GLN B CB 2856 C CG . GLN B 84 ? 2.0786 2.8128 1.4769 -0.5640 -0.1793 0.5672 324 GLN B CG 2857 C CD . GLN B 84 ? 2.0777 2.7528 1.4721 -0.5357 -0.2036 0.5960 324 GLN B CD 2858 O OE1 . GLN B 84 ? 2.0560 2.7164 1.4379 -0.5115 -0.2196 0.6328 324 GLN B OE1 2859 N NE2 . GLN B 84 ? 2.1009 2.7424 1.5078 -0.5386 -0.2062 0.5777 324 GLN B NE2 2868 N N . PRO B 85 ? 1.9012 2.3534 1.8533 -0.3015 -0.7360 -0.2943 325 PRO B N 2869 C CA . PRO B 85 ? 1.8191 2.3625 1.8314 -0.2821 -0.7062 -0.3112 325 PRO B CA 2870 C C . PRO B 85 ? 1.8184 2.3840 1.8372 -0.3144 -0.6958 -0.3093 325 PRO B C 2871 O O . PRO B 85 ? 1.7895 2.3762 1.8304 -0.3397 -0.6794 -0.2691 325 PRO B O 2872 C CB . PRO B 85 ? 1.8143 2.3234 1.8054 -0.2748 -0.7013 -0.2993 325 PRO B CB 2873 C CG . PRO B 85 ? 1.8721 2.3769 1.7733 -0.3358 -0.6834 -0.2772 325 PRO B CG 2874 C CD . PRO B 85 ? 1.9040 2.4125 1.7970 -0.3397 -0.6994 -0.2929 325 PRO B CD 2882 N N . ILE B 92 ? 1.4639 1.9052 1.5575 -0.4956 -0.3415 0.0543 332 ILE B N 2883 C CA . ILE B 92 ? 1.4029 1.8920 1.5485 -0.4865 -0.3138 0.0726 332 ILE B CA 2884 C C . ILE B 92 ? 1.4469 1.8720 1.5652 -0.5031 -0.2733 0.0792 332 ILE B C 2885 O O . ILE B 92 ? 1.5175 1.8461 1.5511 -0.5022 -0.2729 0.0734 332 ILE B O 2886 C CB . ILE B 92 ? 1.3590 1.8656 1.4980 -0.4530 -0.3277 0.0746 332 ILE B CB 2888 N N . LYS B 93 ? 1.3917 1.8689 1.5794 -0.5165 -0.2408 0.0885 333 LYS B N 2889 C CA . LYS B 93 ? 1.4313 1.8594 1.6016 -0.5349 -0.1954 0.0919 333 LYS B CA 2890 C C . LYS B 93 ? 1.4158 1.8159 1.5579 -0.5072 -0.1875 0.1010 333 LYS B C 2891 O O . LYS B 93 ? 1.3443 1.8058 1.5345 -0.4806 -0.1989 0.1094 333 LYS B O 2892 C CB . LYS B 93 ? 1.3941 1.9010 1.6631 -0.5550 -0.1642 0.0912 333 LYS B CB 2895 N N . SER B 94 ? 1.4467 1.7471 1.5045 -0.5147 -0.1683 0.0987 334 SER B N 2896 C CA . SER B 94 ? 1.4442 1.7070 1.4656 -0.4882 -0.1646 0.1026 334 SER B CA 2897 C C . SER B 94 ? 1.3920 1.7078 1.4823 -0.4860 -0.1274 0.1124 334 SER B C 2898 O O . SER B 94 ? 1.3375 1.6835 1.4541 -0.4578 -0.1344 0.1184 334 SER B O 2899 C CB . SER B 94 ? 1.5583 1.6890 1.4583 -0.4951 -0.1592 0.0959 334 SER B CB 2900 O OG . SER B 94 ? 1.6165 1.6899 1.4497 -0.4922 -0.1991 0.0842 334 SER B OG 2906 N N . SER B 95 ? 1.3929 1.7198 1.5147 -0.5170 -0.0870 0.1106 335 SER B N 2907 C CA . SER B 95 ? 1.3563 1.7286 1.5434 -0.5159 -0.0487 0.1134 335 SER B CA 2908 C C . SER B 95 ? 1.2553 1.7333 1.5447 -0.4877 -0.0680 0.1217 335 SER B C 2909 O O . SER B 95 ? 1.2214 1.7154 1.5377 -0.4663 -0.0572 0.1278 335 SER B O 2910 C CB . SER B 95 ? 1.3950 1.7784 1.6151 -0.5581 -0.0024 0.1017 335 SER B CB 2911 O OG . SER B 95 ? 1.3683 1.8189 1.6537 -0.5742 -0.0182 0.0947 335 SER B OG 2917 N N . VAL B 96 ? 1.2742 1.8159 1.6128 -0.4874 -0.0979 0.1219 336 VAL B N 2918 C CA . VAL B 96 ? 1.1987 1.8302 1.6222 -0.4623 -0.1191 0.1308 336 VAL B CA 2919 C C . VAL B 96 ? 1.1696 1.7970 1.5609 -0.4334 -0.1552 0.1429 336 VAL B C 2920 O O . VAL B 96 ? 1.1232 1.8065 1.5624 -0.4128 -0.1735 0.1539 336 VAL B O 2921 C CB . VAL B 96 ? 1.1796 1.8850 1.6733 -0.4750 -0.1353 0.1227 336 VAL B CB 2922 C CG1 . VAL B 96 ? 1.1969 1.9299 1.7515 -0.5035 -0.0954 0.1048 336 VAL B CG1 2923 C CG2 . VAL B 96 ? 1.2096 1.8879 1.6504 -0.4887 -0.1631 0.1174 336 VAL B CG2 2933 N N . ASN B 97 ? 1.2156 1.7738 1.5238 -0.4323 -0.1654 0.1382 337 ASN B N 2934 C CA . ASN B 97 ? 1.1928 1.7474 1.4738 -0.4084 -0.1928 0.1411 337 ASN B CA 2935 C C . ASN B 97 ? 1.2193 1.7044 1.4420 -0.3970 -0.1827 0.1355 337 ASN B C 2936 O O . ASN B 97 ? 1.2642 1.6895 1.4184 -0.3959 -0.1983 0.1212 337 ASN B O 2937 C CB . ASN B 97 ? 1.2071 1.7606 1.4555 -0.4120 -0.2270 0.1307 337 ASN B CB 2938 C CG . ASN B 97 ? 1.1742 1.8031 1.4783 -0.4155 -0.2457 0.1362 337 ASN B CG 2939 O OD1 . ASN B 97 ? 1.1360 1.8192 1.4982 -0.4063 -0.2426 0.1497 337 ASN B OD1 2940 N ND2 . ASN B 97 ? 1.1970 1.8243 1.4789 -0.4261 -0.2691 0.1241 337 ASN B ND2 2947 N N . ILE B 98 ? 1.2483 1.7400 1.4990 -0.3857 -0.1604 0.1440 338 ILE B N 2948 C CA . ILE B 98 ? 1.2707 1.7023 1.4740 -0.3728 -0.1511 0.1372 338 ILE B CA 2949 C C . ILE B 98 ? 1.2219 1.6842 1.4574 -0.3514 -0.1572 0.1438 338 ILE B C 2950 O O . ILE B 98 ? 1.1831 1.6956 1.4787 -0.3461 -0.1494 0.1595 338 ILE B O 2951 C CB . ILE B 98 ? 1.3059 1.6999 1.5002 -0.3826 -0.1119 0.1369 338 ILE B CB 2952 C CG1 . ILE B 98 ? 1.3863 1.7094 1.5075 -0.4060 -0.1040 0.1266 338 ILE B CG1 2953 C CG2 . ILE B 98 ? 1.3110 1.6646 1.4808 -0.3633 -0.1018 0.1332 338 ILE B CG2 2954 C CD1 . ILE B 98 ? 1.4379 1.7184 1.5385 -0.4242 -0.0584 0.1244 338 ILE B CD1 2966 N N . GLN B 99 ? 1.3718 1.8000 1.5659 -0.3391 -0.1726 0.1289 339 GLN B N 2967 C CA . GLN B 99 ? 1.3381 1.7831 1.5553 -0.3241 -0.1727 0.1297 339 GLN B CA 2968 C C . GLN B 99 ? 1.3689 1.7524 1.5419 -0.3120 -0.1699 0.1097 339 GLN B C 2969 O O . GLN B 99 ? 1.3872 1.7472 1.5246 -0.3042 -0.1933 0.0852 339 GLN B O 2970 C CB . GLN B 99 ? 1.3138 1.7985 1.5398 -0.3234 -0.1965 0.1242 339 GLN B CB 2973 N N . MET B 100 ? 1.4091 1.7681 1.5863 -0.3084 -0.1437 0.1161 340 MET B N 2974 C CA . MET B 100 ? 1.4463 1.7421 1.5768 -0.2958 -0.1408 0.0971 340 MET B CA 2975 C C . MET B 100 ? 1.4218 1.7287 1.5657 -0.2818 -0.1574 0.0795 340 MET B C 2976 O O . MET B 100 ? 1.3762 1.7370 1.5698 -0.2848 -0.1577 0.0893 340 MET B O 2977 C CB . MET B 100 ? 1.4541 1.7338 1.5979 -0.2947 -0.1062 0.1072 340 MET B CB 2978 C CG . MET B 100 ? 1.4853 1.7555 1.6202 -0.3129 -0.0816 0.1166 340 MET B CG 2979 S SD . MET B 100 ? 1.4939 1.7569 1.6551 -0.3119 -0.0365 0.1208 340 MET B SD 2980 C CE . MET B 100 ? 1.5721 1.7314 1.6314 -0.3019 -0.0350 0.0988 340 MET B CE 2990 N N . ALA B 101 ? 1.4116 1.6641 1.5078 -0.2677 -0.1714 0.0513 341 ALA B N 2991 C CA . ALA B 101 ? 1.3920 1.6574 1.5080 -0.2558 -0.1864 0.0250 341 ALA B CA 2992 C C . ALA B 101 ? 1.3640 1.6415 1.5236 -0.2535 -0.1605 0.0352 341 ALA B C 2993 O O . ALA B 101 ? 1.3748 1.6313 1.5323 -0.2529 -0.1365 0.0530 341 ALA B O 2994 C CB . ALA B 101 ? 1.4480 1.6506 1.5024 -0.2367 -0.2156 -0.0135 341 ALA B CB 3000 N N . PRO B 102 ? 1.3086 1.6189 1.5086 -0.2539 -0.1631 0.0215 342 PRO B N 3001 C CA . PRO B 102 ? 1.2916 1.6041 1.5290 -0.2531 -0.1397 0.0304 342 PRO B CA 3002 C C . PRO B 102 ? 1.3258 1.5817 1.5343 -0.2361 -0.1373 0.0102 342 PRO B C 3003 O O . PRO B 102 ? 1.3620 1.5803 1.5247 -0.2234 -0.1611 -0.0214 342 PRO B O 3004 C CB . PRO B 102 ? 1.2675 1.6181 1.5416 -0.2627 -0.1438 0.0115 342 PRO B CB 3005 C CG . PRO B 102 ? 1.2774 1.6359 1.5307 -0.2590 -0.1738 -0.0246 342 PRO B CG 3006 C CD . PRO B 102 ? 1.2941 1.6399 1.5082 -0.2578 -0.1845 -0.0059 342 PRO B CD 3014 N N . PRO B 103 ? 1.2962 1.5414 1.5269 -0.2333 -0.1118 0.0266 343 PRO B N 3015 C CA . PRO B 103 ? 1.3333 1.5234 1.5331 -0.2173 -0.1069 0.0080 343 PRO B CA 3016 C C . PRO B 103 ? 1.3331 1.5155 1.5501 -0.2093 -0.1176 -0.0276 343 PRO B C 3017 O O . PRO B 103 ? 1.3001 1.5231 1.5665 -0.2213 -0.1155 -0.0305 343 PRO B O 3018 C CB . PRO B 103 ? 1.3248 1.5178 1.5536 -0.2179 -0.0747 0.0380 343 PRO B CB 3019 C CG . PRO B 103 ? 1.2812 1.5262 1.5687 -0.2296 -0.0692 0.0628 343 PRO B CG 3020 C CD . PRO B 103 ? 1.2656 1.5442 1.5465 -0.2418 -0.0896 0.0620 343 PRO B CD 3028 N N . SER B 104 ? 1.3826 1.5106 1.5560 -0.1909 -0.1281 -0.0564 344 SER B N 3029 C CA . SER B 104 ? 1.3852 1.5048 1.5800 -0.1814 -0.1387 -0.0950 344 SER B CA 3030 C C . SER B 104 ? 1.3779 1.4896 1.6065 -0.1821 -0.1082 -0.0797 344 SER B C 3031 O O . SER B 104 ? 1.4081 1.4801 1.6039 -0.1719 -0.0931 -0.0685 344 SER B O 3032 C CB . SER B 104 ? 1.4441 1.5032 1.5712 -0.1565 -0.1711 -0.1359 344 SER B CB 3033 O OG . SER B 104 ? 1.4645 1.5181 1.5506 -0.1519 -0.2026 -0.1480 344 SER B OG 3039 N N . LEU B 105 ? 1.1709 1.3165 1.4618 -0.1957 -0.0975 -0.0808 345 LEU B N 3040 C CA . LEU B 105 ? 1.1678 1.3038 1.4934 -0.1978 -0.0699 -0.0614 345 LEU B CA 3041 C C . LEU B 105 ? 1.1805 1.2963 1.5284 -0.1933 -0.0724 -0.1002 345 LEU B C 3042 O O . LEU B 105 ? 1.1691 1.3090 1.5464 -0.2044 -0.0838 -0.1326 345 LEU B O 3043 C CB . LEU B 105 ? 1.1382 1.3127 1.5072 -0.2191 -0.0530 -0.0239 345 LEU B CB 3044 C CG . LEU B 105 ? 1.1448 1.3024 1.5484 -0.2212 -0.0299 -0.0032 345 LEU B CG 3045 C CD1 . LEU B 105 ? 1.1617 1.2896 1.5531 -0.1998 -0.0180 0.0096 345 LEU B CD1 3046 C CD2 . LEU B 105 ? 1.1325 1.3146 1.5583 -0.2395 -0.0204 0.0361 345 LEU B CD2 3058 N N . GLN B 106 ? 1.2069 1.2816 1.5447 -0.1780 -0.0602 -0.1007 346 GLN B N 3059 C CA . GLN B 106 ? 1.2320 1.2842 1.5947 -0.1737 -0.0596 -0.1344 346 GLN B CA 3060 C C . GLN B 106 ? 1.2432 1.2789 1.6363 -0.1750 -0.0306 -0.1055 346 GLN B C 3061 O O . GLN B 106 ? 1.2341 1.2759 1.6264 -0.1738 -0.0149 -0.0645 346 GLN B O 3062 C CB . GLN B 106 ? 1.2767 1.2824 1.5864 -0.1472 -0.0813 -0.1746 346 GLN B CB 3065 N N . VAL B 107 ? 1.2667 1.2815 1.6898 -0.1763 -0.0259 -0.1304 347 VAL B N 3066 C CA . VAL B 107 ? 1.2880 1.2773 1.7384 -0.1748 -0.0024 -0.1079 347 VAL B CA 3067 C C . VAL B 107 ? 1.3297 1.2760 1.7770 -0.1573 -0.0040 -0.1456 347 VAL B C 3068 O O . VAL B 107 ? 1.3407 1.2842 1.8024 -0.1622 -0.0178 -0.1898 347 VAL B O 3069 C CB . VAL B 107 ? 1.2857 1.2852 1.7807 -0.2038 0.0110 -0.0898 347 VAL B CB 3070 C CG1 . VAL B 107 ? 1.3169 1.2806 1.8290 -0.1973 0.0297 -0.0582 347 VAL B CG1 3071 C CG2 . VAL B 107 ? 1.2506 1.2927 1.7423 -0.2230 0.0090 -0.0611 347 VAL B CG2 3081 N N . THR B 108 ? 1.3546 1.2715 1.7873 -0.1367 0.0100 -0.1323 348 THR B N 3082 C CA . THR B 108 ? 1.4002 1.2729 1.8230 -0.1174 0.0106 -0.1662 348 THR B CA 3083 C C . THR B 108 ? 1.4225 1.2723 1.8814 -0.1116 0.0332 -0.1457 348 THR B C 3084 O O . THR B 108 ? 1.4077 1.2728 1.8847 -0.1131 0.0462 -0.1043 348 THR B O 3085 C CB . THR B 108 ? 1.4281 1.2760 1.7806 -0.0935 0.0057 -0.1806 348 THR B CB 3086 O OG1 . THR B 108 ? 1.4172 1.2765 1.7278 -0.0959 -0.0200 -0.1957 348 THR B OG1 3087 C CG2 . THR B 108 ? 1.4843 1.2824 1.8156 -0.0730 0.0026 -0.2213 348 THR B CG2 3095 N N . LYS B 109 ? 1.4626 1.2743 1.9331 -0.1028 0.0339 -0.1775 349 LYS B N 3096 C CA . LYS B 109 ? 1.4950 1.2755 1.9940 -0.0910 0.0520 -0.1652 349 LYS B CA 3097 C C . LYS B 109 ? 1.5425 1.2826 2.0189 -0.0661 0.0528 -0.2050 349 LYS B C 3098 O O . LYS B 109 ? 1.5659 1.2847 2.0424 -0.0676 0.0391 -0.2468 349 LYS B O 3099 C CB . LYS B 109 ? 1.5079 1.2723 2.0555 -0.1140 0.0559 -0.1560 349 LYS B CB 3100 C CG . LYS B 109 ? 1.5152 1.2764 2.0788 -0.1360 0.0450 -0.1988 349 LYS B CG 3101 C CD . LYS B 109 ? 1.5549 1.2784 2.1605 -0.1578 0.0573 -0.1976 349 LYS B CD 3102 C CE . LYS B 109 ? 1.5490 1.2784 2.1649 -0.1864 0.0686 -0.1502 349 LYS B CE 3103 N NZ . LYS B 109 ? 1.5979 1.2864 2.2418 -0.2202 0.0818 -0.1570 349 LYS B NZ 3117 N N . ASP B 110 ? 1.5601 1.2924 2.0187 -0.0436 0.0697 -0.1955 350 ASP B N 3118 C CA . ASP B 110 ? 1.6138 1.3052 2.0476 -0.0197 0.0763 -0.2309 350 ASP B CA 3119 C C . ASP B 110 ? 1.6450 1.3049 2.1325 -0.0140 0.0828 -0.2366 350 ASP B C 3120 O O . ASP B 110 ? 1.6478 1.3099 2.1718 -0.0054 0.0972 -0.2094 350 ASP B O 3121 C CB . ASP B 110 ? 1.6275 1.3251 2.0257 -0.0023 0.0992 -0.2223 350 ASP B CB 3124 N N . GLY B 111 ? 1.6736 1.3022 2.1670 -0.0179 0.0691 -0.2749 351 GLY B N 3125 C CA . GLY B 111 ? 1.7116 1.3012 2.2522 -0.0169 0.0738 -0.2839 351 GLY B CA 3126 C C . GLY B 111 ? 1.6968 1.2882 2.2831 -0.0491 0.0716 -0.2593 351 GLY B C 3127 O O . GLY B 111 ? 1.6610 1.2836 2.2462 -0.0747 0.0622 -0.2575 351 GLY B O 3131 N N . SER B 113 ? 1.6429 1.3015 2.2521 -0.0165 0.0973 -0.1368 353 SER B N 3132 C CA . SER B 113 ? 1.6032 1.3075 2.2174 -0.0177 0.0975 -0.0965 353 SER B CA 3133 C C . SER B 113 ? 1.5514 1.2966 2.1337 -0.0434 0.0903 -0.0904 353 SER B C 3134 O O . SER B 113 ? 1.5445 1.2931 2.0915 -0.0466 0.0876 -0.1216 353 SER B O 3135 C CB . SER B 113 ? 1.6023 1.3345 2.2238 0.0116 0.1125 -0.1007 353 SER B CB 3137 N N . TYR B 114 ? 1.5228 1.2943 2.1137 -0.0587 0.0840 -0.0517 354 TYR B N 3138 C CA . TYR B 114 ? 1.4752 1.2864 2.0406 -0.0829 0.0760 -0.0448 354 TYR B CA 3139 C C . TYR B 114 ? 1.4386 1.2975 1.9879 -0.0737 0.0798 -0.0316 354 TYR B C 3140 O O . TYR B 114 ? 1.4363 1.3137 2.0109 -0.0598 0.0845 -0.0072 354 TYR B O 3141 C CB . TYR B 114 ? 1.4723 1.2819 2.0492 -0.1095 0.0691 -0.0129 354 TYR B CB 3144 N N . SER B 115 ? 1.4169 1.2927 1.9244 -0.0812 0.0760 -0.0507 355 SER B N 3145 C CA . SER B 115 ? 1.3917 1.3032 1.8731 -0.0789 0.0815 -0.0406 355 SER B CA 3146 C C . SER B 115 ? 1.3555 1.2919 1.8063 -0.1001 0.0649 -0.0369 355 SER B C 3147 O O . SER B 115 ? 1.3624 1.2823 1.7808 -0.1049 0.0516 -0.0665 355 SER B O 3148 C CB . SER B 115 ? 1.4258 1.3157 1.8666 -0.0624 0.0967 -0.0706 355 SER B CB 3151 N N . LEU B 116 ? 1.3205 1.2972 1.7838 -0.1100 0.0626 -0.0042 356 LEU B N 3152 C CA . LEU B 116 ? 1.2857 1.2897 1.7256 -0.1295 0.0466 0.0011 356 LEU B CA 3153 C C . LEU B 116 ? 1.2847 1.2926 1.6712 -0.1273 0.0465 -0.0100 356 LEU B C 3154 O O . LEU B 116 ? 1.2981 1.3079 1.6766 -0.1183 0.0650 -0.0051 356 LEU B O 3155 C CB . LEU B 116 ? 1.2570 1.2971 1.7274 -0.1411 0.0426 0.0405 356 LEU B CB 3156 C CG . LEU B 116 ? 1.2589 1.2919 1.7465 -0.1603 0.0346 0.0489 356 LEU B CG 3157 C CD1 . LEU B 116 ? 1.2642 1.3049 1.7762 -0.1618 0.0336 0.0904 356 LEU B CD1 3158 C CD2 . LEU B 116 ? 1.2303 1.2878 1.6960 -0.1813 0.0214 0.0349 356 LEU B CD2 3170 N N . ARG B 117 ? 1.2761 1.2826 1.6257 -0.1366 0.0261 -0.0272 357 ARG B N 3171 C CA . ARG B 117 ? 1.2924 1.2838 1.5752 -0.1342 0.0201 -0.0389 357 ARG B CA 3172 C C . ARG B 117 ? 1.2618 1.2783 1.5287 -0.1480 -0.0041 -0.0370 357 ARG B C 3173 O O . ARG B 117 ? 1.2415 1.2739 1.5330 -0.1559 -0.0215 -0.0497 357 ARG B O 3174 C CB . ARG B 117 ? 1.3470 1.2813 1.5751 -0.1184 0.0125 -0.0786 357 ARG B CB 3175 C CG . ARG B 117 ? 1.3832 1.2897 1.6223 -0.1037 0.0363 -0.0864 357 ARG B CG 3176 C CD . ARG B 117 ? 1.4520 1.2983 1.6072 -0.0894 0.0391 -0.1146 357 ARG B CD 3177 N NE . ARG B 117 ? 1.4868 1.3139 1.6531 -0.0770 0.0689 -0.1203 357 ARG B NE 3178 C CZ . ARG B 117 ? 1.5034 1.3116 1.6995 -0.0645 0.0672 -0.1412 357 ARG B CZ 3179 N NH1 . ARG B 117 ? 1.4890 1.2961 1.7092 -0.0659 0.0397 -0.1594 357 ARG B NH1 3180 N NH2 . ARG B 117 ? 1.5373 1.3294 1.7429 -0.0518 0.0949 -0.1477 357 ARG B NH2 3194 N N . TRP B 118 ? 1.3069 1.3264 1.5334 -0.1525 -0.0029 -0.0245 358 TRP B N 3195 C CA . TRP B 118 ? 1.2920 1.3323 1.4996 -0.1636 -0.0266 -0.0229 358 TRP B CA 3196 C C . TRP B 118 ? 1.3401 1.3428 1.4679 -0.1626 -0.0295 -0.0264 358 TRP B C 3197 O O . TRP B 118 ? 1.3764 1.3518 1.4746 -0.1609 -0.0036 -0.0204 358 TRP B O 3198 C CB . TRP B 118 ? 1.2407 1.3409 1.5041 -0.1794 -0.0214 0.0120 358 TRP B CB 3199 C CG . TRP B 118 ? 1.2358 1.3539 1.5156 -0.1811 0.0029 0.0403 358 TRP B CG 3200 C CD1 . TRP B 118 ? 1.2350 1.3719 1.4982 -0.1913 0.0056 0.0552 358 TRP B CD1 3201 C CD2 . TRP B 118 ? 1.2331 1.3556 1.5564 -0.1717 0.0268 0.0513 358 TRP B CD2 3202 N NE1 . TRP B 118 ? 1.2288 1.3883 1.5290 -0.1903 0.0311 0.0720 358 TRP B NE1 3203 C CE2 . TRP B 118 ? 1.2275 1.3793 1.5655 -0.1762 0.0430 0.0692 358 TRP B CE2 3204 C CE3 . TRP B 118 ? 1.2380 1.3426 1.5926 -0.1594 0.0349 0.0444 358 TRP B CE3 3205 C CZ2 . TRP B 118 ? 1.2242 1.3940 1.6126 -0.1660 0.0653 0.0768 358 TRP B CZ2 3206 C CZ3 . TRP B 118 ? 1.2380 1.3523 1.6349 -0.1482 0.0558 0.0556 358 TRP B CZ3 3207 C CH2 . TRP B 118 ? 1.2301 1.3798 1.6462 -0.1501 0.0700 0.0700 358 TRP B CH2 3218 N N . GLU B 119 ? 1.4303 1.4280 1.5212 -0.1649 -0.0596 -0.0382 359 GLU B N 3219 C CA . GLU B 119 ? 1.4899 1.4387 1.4938 -0.1655 -0.0666 -0.0400 359 GLU B CA 3220 C C . GLU B 119 ? 1.4675 1.4500 1.4741 -0.1794 -0.0832 -0.0262 359 GLU B C 3221 O O . GLU B 119 ? 1.4143 1.4499 1.4751 -0.1838 -0.0999 -0.0276 359 GLU B O 3222 C CB . GLU B 119 ? 1.5587 1.4327 1.4809 -0.1445 -0.0977 -0.0788 359 GLU B CB 3223 C CG . GLU B 119 ? 1.6205 1.4304 1.4895 -0.1329 -0.0771 -0.0889 359 GLU B CG 3224 C CD . GLU B 119 ? 1.7199 1.4339 1.4706 -0.1136 -0.1085 -0.1193 359 GLU B CD 3225 O OE1 . GLU B 119 ? 1.7313 1.4348 1.4596 -0.1021 -0.1543 -0.1415 359 GLU B OE1 3226 O OE2 . GLU B 119 ? 1.7942 1.4400 1.4706 -0.1086 -0.0886 -0.1229 359 GLU B OE2 3233 N N . THR B 120 ? 1.5393 1.4864 1.4826 -0.1887 -0.0757 -0.0149 360 THR B N 3234 C CA . THR B 120 ? 1.5264 1.4998 1.4681 -0.2039 -0.0873 -0.0001 360 THR B CA 3235 C C . THR B 120 ? 1.6140 1.5062 1.4471 -0.1995 -0.1129 -0.0160 360 THR B C 3236 O O . THR B 120 ? 1.6955 1.5051 1.4441 -0.1899 -0.1106 -0.0291 360 THR B O 3237 C CB . THR B 120 ? 1.5023 1.5171 1.4835 -0.2254 -0.0500 0.0326 360 THR B CB 3238 O OG1 . THR B 120 ? 1.4402 1.5127 1.5096 -0.2231 -0.0297 0.0458 360 THR B OG1 3239 C CG2 . THR B 120 ? 1.4764 1.5318 1.4732 -0.2411 -0.0641 0.0471 360 THR B CG2 3247 N N . MET B 121 ? 1.5690 1.4777 1.3972 -0.2054 -0.1390 -0.0150 361 MET B N 3248 C CA . MET B 121 ? 1.6607 1.4865 1.3829 -0.2023 -0.1651 -0.0260 361 MET B CA 3249 C C . MET B 121 ? 1.7319 1.5011 1.3877 -0.2248 -0.1262 -0.0038 361 MET B C 3250 O O . MET B 121 ? 1.6887 1.5143 1.4018 -0.2493 -0.0900 0.0217 361 MET B O 3251 C CB . MET B 121 ? 1.6327 1.4971 1.3758 -0.2067 -0.1962 -0.0278 361 MET B CB 3254 N N . LYS B 122 ? 1.8159 1.4715 1.3488 -0.2168 -0.1339 -0.0167 362 LYS B N 3255 C CA . LYS B 122 ? 1.9060 1.4923 1.3582 -0.2428 -0.0911 0.0000 362 LYS B CA 3256 C C . LYS B 122 ? 1.9231 1.5135 1.3643 -0.2728 -0.0829 0.0190 362 LYS B C 3257 O O . LYS B 122 ? 1.9774 1.5146 1.3530 -0.2667 -0.1236 0.0114 362 LYS B O 3258 C CB . LYS B 122 ? 2.0485 1.4934 1.3479 -0.2266 -0.1083 -0.0185 362 LYS B CB 3259 C CG . LYS B 122 ? 2.1791 1.5224 1.3579 -0.2581 -0.0690 -0.0034 362 LYS B CG 3260 C CD . LYS B 122 ? 2.1521 1.5438 1.3854 -0.2884 0.0044 0.0121 362 LYS B CD 3261 C CE . LYS B 122 ? 2.2899 1.5825 1.4043 -0.3269 0.0511 0.0223 362 LYS B CE 3262 N NZ . LYS B 122 ? 2.4546 1.5854 1.3879 -0.3129 0.0322 0.0094 362 LYS B NZ 3276 N N . MET B 123 ? 1.8627 1.5174 1.3727 -0.3036 -0.0325 0.0400 363 MET B N 3277 C CA . MET B 123 ? 1.8872 1.5444 1.3887 -0.3376 -0.0163 0.0552 363 MET B CA 3278 C C . MET B 123 ? 2.0386 1.5694 1.4011 -0.3625 0.0134 0.0558 363 MET B C 3279 O O . MET B 123 ? 2.0765 1.5869 1.4212 -0.3768 0.0630 0.0559 363 MET B O 3280 C CB . MET B 123 ? 1.7853 1.5630 1.4197 -0.3592 0.0232 0.0710 363 MET B CB 3281 C CG . MET B 123 ? 1.6545 1.5444 1.4102 -0.3393 -0.0050 0.0754 363 MET B CG 3282 S SD . MET B 123 ? 1.5982 1.5653 1.4200 -0.3596 -0.0187 0.0891 363 MET B SD 3283 C CE . MET B 123 ? 1.7031 1.5633 1.3967 -0.3608 -0.0587 0.0784 363 MET B CE 3293 N N . ARG B 124 ? 2.0058 1.4467 1.2649 -0.3686 -0.0158 0.0551 364 ARG B N 3294 C CA . ARG B 124 ? 2.1773 1.4713 1.2765 -0.3926 0.0071 0.0569 364 ARG B CA 3295 C C . ARG B 124 ? 2.2007 1.5154 1.3214 -0.4462 0.0836 0.0696 364 ARG B C 3296 O O . ARG B 124 ? 2.3437 1.5449 1.3399 -0.4744 0.1224 0.0706 364 ARG B O 3297 C CB . ARG B 124 ? 2.2756 1.4701 1.2666 -0.3883 -0.0440 0.0546 364 ARG B CB 3298 C CG . ARG B 124 ? 2.1939 1.4750 1.2756 -0.4013 -0.0611 0.0619 364 ARG B CG 3299 C CD . ARG B 124 ? 2.3062 1.4766 1.2720 -0.3948 -0.1130 0.0565 364 ARG B CD 3300 N NE . ARG B 124 ? 2.3739 1.4527 1.2456 -0.3454 -0.1755 0.0347 364 ARG B NE 3301 C CZ . ARG B 124 ? 2.4462 1.4481 1.2413 -0.3203 -0.2402 0.0201 364 ARG B CZ 3302 N NH1 . ARG B 124 ? 2.4617 1.4633 1.2586 -0.3414 -0.2496 0.0274 364 ARG B NH1 3303 N NH2 . ARG B 124 ? 2.5049 1.4312 1.2250 -0.2716 -0.2987 -0.0059 364 ARG B NH2 3317 N N . TYR B 125 ? 1.9868 1.4445 1.2635 -0.4603 0.1049 0.0762 365 TYR B N 3318 C CA . TYR B 125 ? 1.9855 1.4964 1.3226 -0.5041 0.1767 0.0788 365 TYR B CA 3319 C C . TYR B 125 ? 1.8995 1.5081 1.3498 -0.4851 0.2010 0.0728 365 TYR B C 3320 O O . TYR B 125 ? 1.7761 1.5153 1.3733 -0.4771 0.1980 0.0757 365 TYR B O 3321 C CB . TYR B 125 ? 1.9174 1.5161 1.3494 -0.5317 0.1797 0.0856 365 TYR B CB 3322 C CG . TYR B 125 ? 2.0047 1.5060 1.3290 -0.5521 0.1560 0.0905 365 TYR B CG 3323 C CD1 . TYR B 125 ? 2.1715 1.5071 1.3180 -0.5697 0.1672 0.0904 365 TYR B CD1 3324 C CD2 . TYR B 125 ? 1.9309 1.4976 1.3232 -0.5528 0.1208 0.0949 365 TYR B CD2 3325 C CE1 . TYR B 125 ? 2.2636 1.4980 1.3044 -0.5868 0.1422 0.0953 365 TYR B CE1 3326 C CE2 . TYR B 125 ? 2.0138 1.4890 1.3092 -0.5699 0.0971 0.0974 365 TYR B CE2 3327 C CZ . TYR B 125 ? 2.1808 1.4881 1.3010 -0.5864 0.1071 0.0980 365 TYR B CZ 3328 O OH . TYR B 125 ? 2.2798 1.4837 1.2960 -0.6020 0.0805 0.1009 365 TYR B OH 3338 N N . GLU B 126 ? 1.9767 1.5115 1.3482 -0.4762 0.2221 0.0638 366 GLU B N 3339 C CA . GLU B 126 ? 1.9126 1.5152 1.3681 -0.4505 0.2363 0.0553 366 GLU B CA 3340 C C . GLU B 126 ? 1.8266 1.5611 1.4362 -0.4676 0.2826 0.0526 366 GLU B C 3341 O O . GLU B 126 ? 1.7383 1.5563 1.4531 -0.4391 0.2759 0.0497 366 GLU B O 3342 C CB . GLU B 126 ? 2.0373 1.5266 1.3665 -0.4493 0.2642 0.0433 366 GLU B CB 3343 C CG . GLU B 126 ? 2.1360 1.5897 1.4204 -0.4990 0.3444 0.0365 366 GLU B CG 3344 C CD . GLU B 126 ? 2.2224 1.6093 1.4249 -0.5456 0.3614 0.0452 366 GLU B CD 3345 O OE1 . GLU B 126 ? 2.2436 1.5685 1.3756 -0.5339 0.3060 0.0560 366 GLU B OE1 3346 O OE2 . GLU B 126 ? 2.2728 1.6695 1.4842 -0.5950 0.4312 0.0380 366 GLU B OE2 3353 N N . HIS B 127 ? 1.8586 1.6092 1.4824 -0.5132 0.3275 0.0507 367 HIS B N 3354 C CA . HIS B 127 ? 1.7967 1.6676 1.5634 -0.5303 0.3748 0.0387 367 HIS B CA 3355 C C . HIS B 127 ? 1.6532 1.6583 1.5754 -0.5058 0.3350 0.0467 367 HIS B C 3356 O O . HIS B 127 ? 1.5926 1.7032 1.6445 -0.5056 0.3589 0.0353 367 HIS B O 3357 C CB . HIS B 127 ? 1.8747 1.7293 1.6187 -0.5900 0.4338 0.0286 367 HIS B CB 3358 C CG . HIS B 127 ? 1.8515 1.7223 1.6085 -0.6101 0.4066 0.0399 367 HIS B CG 3359 N ND1 . HIS B 127 ? 1.9293 1.6829 1.5481 -0.6179 0.3752 0.0541 367 HIS B ND1 3360 C CD2 . HIS B 127 ? 1.7644 1.7527 1.6554 -0.6215 0.4029 0.0366 367 HIS B CD2 3361 C CE1 . HIS B 127 ? 1.8882 1.6876 1.5567 -0.6353 0.3562 0.0595 367 HIS B CE1 3362 N NE2 . HIS B 127 ? 1.7879 1.7301 1.6203 -0.6383 0.3726 0.0492 367 HIS B NE2 3370 N N . ILE B 128 ? 1.6075 1.6055 1.5136 -0.4840 0.2736 0.0636 368 ILE B N 3371 C CA . ILE B 128 ? 1.4873 1.5972 1.5187 -0.4621 0.2345 0.0734 368 ILE B CA 3372 C C . ILE B 128 ? 1.4202 1.5901 1.5360 -0.4242 0.2264 0.0726 368 ILE B C 3373 O O . ILE B 128 ? 1.4250 1.5477 1.4929 -0.3965 0.2037 0.0749 368 ILE B O 3374 C CB . ILE B 128 ? 1.4623 1.5452 1.4480 -0.4470 0.1736 0.0879 368 ILE B CB 3375 C CG1 . ILE B 128 ? 1.5299 1.5529 1.4371 -0.4827 0.1765 0.0887 368 ILE B CG1 3376 C CG2 . ILE B 128 ? 1.3498 1.5412 1.4528 -0.4256 0.1368 0.0985 368 ILE B CG2 3377 C CD1 . ILE B 128 ? 1.5333 1.5046 1.3700 -0.4662 0.1181 0.0962 368 ILE B CD1 3389 N N . ASP B 129 ? 1.3638 1.6356 1.6064 -0.4224 0.2426 0.0665 369 ASP B N 3390 C CA . ASP B 129 ? 1.3064 1.6330 1.6330 -0.3857 0.2316 0.0667 369 ASP B CA 3391 C C . ASP B 129 ? 1.2402 1.5839 1.5820 -0.3562 0.1730 0.0881 369 ASP B C 3392 O O . ASP B 129 ? 1.2031 1.5817 1.5660 -0.3619 0.1441 0.0997 369 ASP B O 3393 C CB . ASP B 129 ? 1.2706 1.7000 1.7292 -0.3873 0.2550 0.0521 369 ASP B CB 3396 N N . HIS B 130 ? 1.3217 1.6399 1.6516 -0.3274 0.1585 0.0908 370 HIS B N 3397 C CA . HIS B 130 ? 1.2703 1.5989 1.6102 -0.3043 0.1112 0.1073 370 HIS B CA 3398 C C . HIS B 130 ? 1.2117 1.6019 1.6485 -0.2791 0.1022 0.1148 370 HIS B C 3399 O O . HIS B 130 ? 1.2174 1.6019 1.6785 -0.2641 0.1222 0.1050 370 HIS B O 3400 C CB . HIS B 130 ? 1.3043 1.5543 1.5578 -0.2922 0.0971 0.1017 370 HIS B CB 3401 C CG . HIS B 130 ? 1.3698 1.5486 1.5184 -0.3086 0.0895 0.0957 370 HIS B CG 3402 N ND1 . HIS B 130 ? 1.4204 1.5193 1.4803 -0.2968 0.0746 0.0837 370 HIS B ND1 3403 C CD2 . HIS B 130 ? 1.4014 1.5712 1.5171 -0.3338 0.0910 0.0983 370 HIS B CD2 3404 C CE1 . HIS B 130 ? 1.4850 1.5238 1.4570 -0.3113 0.0645 0.0802 370 HIS B CE1 3405 N NE2 . HIS B 130 ? 1.4757 1.5537 1.4780 -0.3356 0.0761 0.0901 370 HIS B NE2 3413 N N . THR B 131 ? 1.1933 1.6349 1.6778 -0.2735 0.0703 0.1318 371 THR B N 3414 C CA . THR B 131 ? 1.1545 1.6400 1.7149 -0.2483 0.0539 0.1429 371 THR B CA 3415 C C . THR B 131 ? 1.1436 1.5954 1.6732 -0.2339 0.0276 0.1568 371 THR B C 3416 O O . THR B 131 ? 1.1322 1.5830 1.6323 -0.2411 0.0018 0.1680 371 THR B O 3417 C CB . THR B 131 ? 1.1249 1.6793 1.7481 -0.2489 0.0319 0.1532 371 THR B CB 3420 N N . PHE B 132 ? 1.1505 1.5758 1.6892 -0.2156 0.0367 0.1524 372 PHE B N 3421 C CA . PHE B 132 ? 1.1467 1.5380 1.6617 -0.2062 0.0182 0.1609 372 PHE B CA 3422 C C . PHE B 132 ? 1.1355 1.5450 1.7032 -0.1872 0.0020 0.1798 372 PHE B C 3423 O O . PHE B 132 ? 1.1404 1.5636 1.7599 -0.1688 0.0111 0.1763 372 PHE B O 3424 C CB . PHE B 132 ? 1.1734 1.5094 1.6509 -0.2003 0.0360 0.1412 372 PHE B CB 3425 C CG . PHE B 132 ? 1.2018 1.4974 1.6037 -0.2148 0.0402 0.1242 372 PHE B CG 3426 C CD1 . PHE B 132 ? 1.1975 1.4810 1.5573 -0.2234 0.0146 0.1241 372 PHE B CD1 3427 C CD2 . PHE B 132 ? 1.2431 1.5075 1.6109 -0.2188 0.0690 0.1062 372 PHE B CD2 3428 C CE1 . PHE B 132 ? 1.2345 1.4731 1.5212 -0.2308 0.0108 0.1063 372 PHE B CE1 3429 C CE2 . PHE B 132 ? 1.2886 1.4989 1.5706 -0.2297 0.0681 0.0925 372 PHE B CE2 3430 C CZ . PHE B 132 ? 1.2846 1.4806 1.5267 -0.2331 0.0355 0.0925 372 PHE B CZ 3440 N N . GLU B 133 ? 1.0906 1.4956 1.6400 -0.1918 -0.0222 0.1980 373 GLU B N 3441 C CA . GLU B 133 ? 1.1018 1.4996 1.6740 -0.1771 -0.0391 0.2196 373 GLU B CA 3442 C C . GLU B 133 ? 1.1173 1.4642 1.6545 -0.1823 -0.0369 0.2191 373 GLU B C 3443 O O . GLU B 133 ? 1.1108 1.4507 1.6089 -0.2015 -0.0401 0.2130 373 GLU B O 3444 C CB . GLU B 133 ? 1.0982 1.5275 1.6710 -0.1819 -0.0662 0.2419 373 GLU B CB 3447 N N . ILE B 134 ? 1.1687 1.4821 1.7249 -0.1654 -0.0316 0.2211 374 ILE B N 3448 C CA . ILE B 134 ? 1.1887 1.4520 1.7192 -0.1726 -0.0260 0.2167 374 ILE B CA 3449 C C . ILE B 134 ? 1.2289 1.4574 1.7611 -0.1660 -0.0382 0.2432 374 ILE B C 3450 O O . ILE B 134 ? 1.2459 1.4815 1.8041 -0.1451 -0.0531 0.2611 374 ILE B O 3451 C CB . ILE B 134 ? 1.1947 1.4294 1.7318 -0.1617 -0.0055 0.1898 374 ILE B CB 3452 C CG1 . ILE B 134 ? 1.2100 1.4430 1.7940 -0.1335 -0.0005 0.1916 374 ILE B CG1 3453 C CG2 . ILE B 134 ? 1.1769 1.4253 1.6897 -0.1696 0.0055 0.1647 374 ILE B CG2 3454 C CD1 . ILE B 134 ? 1.2485 1.4288 1.8403 -0.1210 -0.0037 0.1994 374 ILE B CD1 3466 N N . GLN B 135 ? 1.2114 1.3985 1.7137 -0.1842 -0.0327 0.2434 375 GLN B N 3467 C CA . GLN B 135 ? 1.2758 1.4085 1.7649 -0.1824 -0.0390 0.2683 375 GLN B CA 3468 C C . GLN B 135 ? 1.3056 1.3884 1.7752 -0.2036 -0.0211 0.2549 375 GLN B C 3469 O O . GLN B 135 ? 1.2807 1.3784 1.7344 -0.2307 -0.0110 0.2353 375 GLN B O 3470 C CB . GLN B 135 ? 1.2974 1.4341 1.7536 -0.1937 -0.0575 0.2995 375 GLN B CB 3471 C CG . GLN B 135 ? 1.2640 1.4311 1.6893 -0.2274 -0.0518 0.2912 375 GLN B CG 3472 C CD . GLN B 135 ? 1.2993 1.4617 1.6836 -0.2394 -0.0675 0.3219 375 GLN B CD 3473 O OE1 . GLN B 135 ? 1.3580 1.4842 1.7287 -0.2220 -0.0857 0.3515 375 GLN B OE1 3474 N NE2 . GLN B 135 ? 1.2712 1.4665 1.6319 -0.2669 -0.0633 0.3129 375 GLN B NE2 3483 N N . TYR B 136 ? 1.3622 1.3871 1.8385 -0.1898 -0.0188 0.2616 376 TYR B N 3484 C CA . TYR B 136 ? 1.4053 1.3740 1.8659 -0.2113 -0.0016 0.2508 376 TYR B CA 3485 C C . TYR B 136 ? 1.4888 1.3934 1.9049 -0.2268 -0.0060 0.2867 376 TYR B C 3486 O O . TYR B 136 ? 1.5277 1.4137 1.9315 -0.2046 -0.0284 0.3188 376 TYR B O 3487 C CB . TYR B 136 ? 1.4218 1.3590 1.9138 -0.1876 0.0058 0.2306 376 TYR B CB 3490 N N . ARG B 137 ? 1.5247 1.3926 1.9140 -0.2654 0.0151 0.2788 377 ARG B N 3491 C CA . ARG B 137 ? 1.6187 1.4159 1.9484 -0.2909 0.0187 0.3122 377 ARG B CA 3492 C C . ARG B 137 ? 1.6938 1.4107 2.0115 -0.3135 0.0415 0.3040 377 ARG B C 3493 O O . ARG B 137 ? 1.6587 1.3941 2.0139 -0.3260 0.0603 0.2635 377 ARG B O 3494 C CB . ARG B 137 ? 1.6014 1.4364 1.8984 -0.3304 0.0295 0.3120 377 ARG B CB 3495 C CG . ARG B 137 ? 1.7079 1.4693 1.9269 -0.3600 0.0357 0.3493 377 ARG B CG 3496 C CD . ARG B 137 ? 1.6904 1.4939 1.8853 -0.4065 0.0575 0.3357 377 ARG B CD 3497 N NE . ARG B 137 ? 1.7835 1.5188 1.9312 -0.4582 0.0934 0.3359 377 ARG B NE 3498 C CZ . ARG B 137 ? 1.7679 1.5415 1.9211 -0.5065 0.1267 0.3022 377 ARG B CZ 3499 N NH1 . ARG B 137 ? 1.6635 1.5391 1.8644 -0.5049 0.1228 0.2663 377 ARG B NH1 3500 N NH2 . ARG B 137 ? 1.8636 1.5713 1.9749 -0.5574 0.1645 0.3015 377 ARG B NH2 3514 N N . LYS B 138 ? 1.8061 1.4277 2.0674 -0.3174 0.0370 0.3418 378 LYS B N 3515 C CA . LYS B 138 ? 1.8996 1.4308 2.1308 -0.3520 0.0633 0.3398 378 LYS B CA 3516 C C . LYS B 138 ? 1.9341 1.4600 2.1159 -0.4128 0.0939 0.3405 378 LYS B C 3517 O O . LYS B 138 ? 1.9745 1.4865 2.0955 -0.4212 0.0854 0.3746 378 LYS B O 3518 C CB . LYS B 138 ? 2.0226 1.4378 2.2047 -0.3276 0.0429 0.3806 378 LYS B CB 3521 N N . ASP B 139 ? 1.9215 1.4612 2.1320 -0.4549 0.1294 0.2989 379 ASP B N 3522 C CA . ASP B 139 ? 1.9328 1.4961 2.1207 -0.5147 0.1641 0.2824 379 ASP B CA 3523 C C . ASP B 139 ? 2.0634 1.5348 2.1472 -0.5486 0.1767 0.3305 379 ASP B C 3524 O O . ASP B 139 ? 2.0701 1.5708 2.1225 -0.5895 0.1989 0.3267 379 ASP B O 3525 C CB . ASP B 139 ? 1.9330 1.5008 2.1685 -0.5551 0.2006 0.2293 379 ASP B CB 3526 C CG . ASP B 139 ? 1.9211 1.5435 2.1615 -0.6136 0.2369 0.1950 379 ASP B CG 3527 O OD1 . ASP B 139 ? 1.8585 1.5553 2.0972 -0.6097 0.2268 0.1944 379 ASP B OD1 3528 O OD2 . ASP B 139 ? 1.9766 1.5697 2.2267 -0.6644 0.2764 0.1648 379 ASP B OD2 3533 N N . THR B 140 ? 2.1751 1.5310 2.2004 -0.5296 0.1608 0.3742 380 THR B N 3534 C CA . THR B 140 ? 2.3249 1.5684 2.2313 -0.5558 0.1661 0.4251 380 THR B CA 3535 C C . THR B 140 ? 2.3345 1.5713 2.1982 -0.5027 0.1141 0.4711 380 THR B C 3536 O O . THR B 140 ? 2.4581 1.5805 2.2458 -0.4805 0.0880 0.5161 380 THR B O 3537 C CB . THR B 140 ? 2.4735 1.5695 2.3249 -0.5716 0.1791 0.4450 380 THR B CB 3538 O OG1 . THR B 140 ? 2.4374 1.5567 2.3614 -0.6025 0.2153 0.3937 380 THR B OG1 3539 C CG2 . THR B 140 ? 2.6439 1.6184 2.3614 -0.6256 0.2056 0.4851 380 THR B CG2 3547 N N . ALA B 141 ? 2.2098 1.5667 2.1228 -0.4815 0.0965 0.4570 381 ALA B N 3548 C CA . ALA B 141 ? 2.2049 1.5745 2.0933 -0.4330 0.0475 0.4918 381 ALA B CA 3549 C C . ALA B 141 ? 2.0938 1.5841 2.0115 -0.4382 0.0454 0.4748 381 ALA B C 3550 O O . ALA B 141 ? 2.0152 1.5814 1.9778 -0.4727 0.0778 0.4339 381 ALA B O 3551 C CB . ALA B 141 ? 2.1593 1.5428 2.1142 -0.3662 0.0074 0.4909 381 ALA B CB 3557 N N . THR B 142 ? 2.0926 1.5987 1.9867 -0.4015 0.0037 0.5032 382 THR B N 3558 C CA . THR B 142 ? 1.9992 1.6101 1.9141 -0.4029 -0.0040 0.4911 382 THR B CA 3559 C C . THR B 142 ? 1.8684 1.5791 1.8814 -0.3537 -0.0331 0.4700 382 THR B C 3560 O O . THR B 142 ? 1.8711 1.5629 1.9192 -0.3094 -0.0585 0.4767 382 THR B O 3561 C CB . THR B 142 ? 2.0898 1.6555 1.9083 -0.4002 -0.0300 0.5335 382 THR B CB 3564 N N . TRP B 143 ? 1.7619 1.5752 1.8164 -0.3630 -0.0278 0.4426 383 TRP B N 3565 C CA . TRP B 143 ? 1.6490 1.5514 1.7831 -0.3244 -0.0506 0.4232 383 TRP B CA 3566 C C . TRP B 143 ? 1.6665 1.5751 1.7900 -0.2852 -0.0947 0.4527 383 TRP B C 3567 O O . TRP B 143 ? 1.6021 1.5637 1.7910 -0.2479 -0.1155 0.4422 383 TRP B O 3568 C CB . TRP B 143 ? 1.5535 1.5491 1.7221 -0.3466 -0.0352 0.3866 383 TRP B CB 3569 C CG . TRP B 143 ? 1.5243 1.5291 1.7208 -0.3768 0.0002 0.3471 383 TRP B CG 3570 C CD1 . TRP B 143 ? 1.5528 1.5509 1.7220 -0.4245 0.0320 0.3301 383 TRP B CD1 3571 C CD2 . TRP B 143 ? 1.4657 1.4903 1.7250 -0.3608 0.0064 0.3147 383 TRP B CD2 3572 N NE1 . TRP B 143 ? 1.5117 1.5292 1.7313 -0.4372 0.0541 0.2865 383 TRP B NE1 3573 C CE2 . TRP B 143 ? 1.4608 1.4904 1.7303 -0.3975 0.0370 0.2782 383 TRP B CE2 3574 C CE3 . TRP B 143 ? 1.4221 1.4614 1.7291 -0.3201 -0.0096 0.3099 383 TRP B CE3 3575 C CZ2 . TRP B 143 ? 1.4162 1.4605 1.7376 -0.3907 0.0457 0.2387 383 TRP B CZ2 3576 C CZ3 . TRP B 143 ? 1.3818 1.4311 1.7317 -0.3163 0.0038 0.2734 383 TRP B CZ3 3577 C CH2 . TRP B 143 ? 1.3802 1.4298 1.7349 -0.3495 0.0282 0.2391 383 TRP B CH2 3588 N N . LYS B 144 ? 1.7603 1.6142 1.8000 -0.2951 -0.1082 0.4865 384 LYS B N 3589 C CA . LYS B 144 ? 1.7947 1.6458 1.8170 -0.2560 -0.1566 0.5132 384 LYS B CA 3590 C C . LYS B 144 ? 1.8254 1.6405 1.8865 -0.2055 -0.1861 0.5211 384 LYS B C 3591 O O . LYS B 144 ? 1.7770 1.6503 1.8995 -0.1647 -0.2186 0.5138 384 LYS B O 3592 C CB . LYS B 144 ? 1.9212 1.6917 1.8257 -0.2754 -0.1661 0.5502 384 LYS B CB 3595 N N . ASP B 145 ? 1.9089 1.6295 1.9378 -0.2100 -0.1732 0.5322 385 ASP B N 3596 C CA . ASP B 145 ? 1.9417 1.6231 2.0104 -0.1629 -0.1976 0.5340 385 ASP B CA 3597 C C . ASP B 145 ? 1.8716 1.5779 2.0110 -0.1706 -0.1616 0.5001 385 ASP B C 3598 O O . ASP B 145 ? 1.9372 1.5631 2.0466 -0.1879 -0.1402 0.5036 385 ASP B O 3599 C CB . ASP B 145 ? 2.1097 1.6477 2.0800 -0.1550 -0.2183 0.5737 385 ASP B CB 3600 C CG . ASP B 145 ? 2.1527 1.6481 2.1648 -0.0987 -0.2522 0.5736 385 ASP B CG 3601 O OD1 . ASP B 145 ? 2.1632 1.6806 2.2018 -0.0479 -0.3028 0.5778 385 ASP B OD1 3602 O OD2 . ASP B 145 ? 2.1775 1.6204 2.2008 -0.1043 -0.2296 0.5653 385 ASP B OD2 3607 N N . SER B 146 ? 1.7467 1.5592 1.9737 -0.1593 -0.1550 0.4667 386 SER B N 3608 C CA . SER B 146 ? 1.6804 1.5204 1.9690 -0.1632 -0.1245 0.4319 386 SER B CA 3609 C C . SER B 146 ? 1.6071 1.5198 1.9831 -0.1217 -0.1378 0.4086 386 SER B C 3610 O O . SER B 146 ? 1.5682 1.5436 1.9700 -0.1048 -0.1597 0.4092 386 SER B O 3611 C CB . SER B 146 ? 1.6078 1.4979 1.8964 -0.2086 -0.0887 0.4070 386 SER B CB 3612 O OG . SER B 146 ? 1.5579 1.4641 1.8955 -0.2105 -0.0640 0.3724 386 SER B OG 3618 N N . LYS B 147 ? 1.5945 1.4975 2.0153 -0.1078 -0.1223 0.3856 387 LYS B N 3619 C CA . LYS B 147 ? 1.5334 1.5016 2.0346 -0.0741 -0.1247 0.3581 387 LYS B CA 3620 C C . LYS B 147 ? 1.4340 1.4962 1.9626 -0.0899 -0.1117 0.3378 387 LYS B C 3621 O O . LYS B 147 ? 1.3893 1.4662 1.9043 -0.1202 -0.0853 0.3207 387 LYS B O 3622 C CB . LYS B 147 ? 1.5361 1.4758 2.0669 -0.0666 -0.1016 0.3329 387 LYS B CB 3623 C CG . LYS B 147 ? 1.6313 1.4878 2.1585 -0.0358 -0.1203 0.3456 387 LYS B CG 3624 C CD . LYS B 147 ? 1.6501 1.4564 2.1805 -0.0441 -0.0936 0.3257 387 LYS B CD 3625 C CE . LYS B 147 ? 1.5646 1.4393 2.1499 -0.0422 -0.0666 0.2838 387 LYS B CE 3626 N NZ . LYS B 147 ? 1.5082 1.4093 2.0686 -0.0846 -0.0401 0.2691 387 LYS B NZ 3640 N N . THR B 148 ? 1.4067 1.5291 1.9739 -0.0685 -0.1325 0.3371 388 THR B N 3641 C CA . THR B 148 ? 1.3250 1.5288 1.9136 -0.0843 -0.1221 0.3201 388 THR B CA 3642 C C . THR B 148 ? 1.2835 1.5444 1.9460 -0.0628 -0.1109 0.2896 388 THR B C 3643 O O . THR B 148 ? 1.2794 1.5873 1.9909 -0.0402 -0.1303 0.2860 388 THR B O 3644 C CB . THR B 148 ? 1.3262 1.5602 1.8955 -0.0877 -0.1510 0.3411 388 THR B CB 3645 O OG1 . THR B 148 ? 1.2534 1.5673 1.8581 -0.0963 -0.1438 0.3213 388 THR B OG1 3646 C CG2 . THR B 148 ? 1.3912 1.6064 1.9764 -0.0487 -0.1918 0.3588 388 THR B CG2 3654 N N . GLU B 149 ? 1.2585 1.5157 1.9282 -0.0711 -0.0787 0.2642 389 GLU B N 3655 C CA . GLU B 149 ? 1.2306 1.5337 1.9576 -0.0571 -0.0589 0.2331 389 GLU B CA 3656 C C . GLU B 149 ? 1.1800 1.5378 1.9015 -0.0824 -0.0420 0.2191 389 GLU B C 3657 O O . GLU B 149 ? 1.1653 1.5115 1.8338 -0.1101 -0.0362 0.2225 389 GLU B O 3658 C CB . GLU B 149 ? 1.2475 1.5099 1.9754 -0.0511 -0.0332 0.2119 389 GLU B CB 3659 C CG . GLU B 149 ? 1.2515 1.5459 2.0466 -0.0242 -0.0183 0.1827 389 GLU B CG 3660 C CD . GLU B 149 ? 1.2844 1.5289 2.0804 -0.0110 -0.0005 0.1646 389 GLU B CD 3661 O OE1 . GLU B 149 ? 1.2794 1.5479 2.1081 -0.0027 0.0268 0.1327 389 GLU B OE1 3662 O OE2 . GLU B 149 ? 1.3211 1.5007 2.0837 -0.0109 -0.0117 0.1804 389 GLU B OE2 3669 N N . THR B 150 ? 1.1571 1.5731 1.9362 -0.0726 -0.0347 0.2005 390 THR B N 3670 C CA . THR B 150 ? 1.1176 1.5804 1.8941 -0.0973 -0.0163 0.1861 390 THR B CA 3671 C C . THR B 150 ? 1.1195 1.5788 1.8981 -0.1037 0.0254 0.1548 390 THR B C 3672 O O . THR B 150 ? 1.1445 1.5920 1.9566 -0.0824 0.0380 0.1392 390 THR B O 3673 C CB . THR B 150 ? 1.1056 1.6387 1.9455 -0.0893 -0.0323 0.1827 390 THR B CB 3674 O OG1 . THR B 150 ? 1.1280 1.6849 2.0455 -0.0559 -0.0347 0.1650 390 THR B OG1 3675 C CG2 . THR B 150 ? 1.1110 1.6448 1.9299 -0.0876 -0.0742 0.2133 390 THR B CG2 3683 N N . LEU B 151 ? 1.1262 1.5886 1.8619 -0.1323 0.0458 0.1451 391 LEU B N 3684 C CA . LEU B 151 ? 1.1434 1.5976 1.8681 -0.1419 0.0874 0.1160 391 LEU B CA 3685 C C . LEU B 151 ? 1.1459 1.6202 1.8431 -0.1731 0.1061 0.1074 391 LEU B C 3686 O O . LEU B 151 ? 1.1389 1.5997 1.7835 -0.1913 0.0895 0.1215 391 LEU B O 3687 C CB . LEU B 151 ? 1.1655 1.5495 1.8237 -0.1425 0.0974 0.1098 391 LEU B CB 3688 C CG . LEU B 151 ? 1.1795 1.5338 1.8633 -0.1154 0.0976 0.1043 391 LEU B CG 3689 C CD1 . LEU B 151 ? 1.2036 1.4935 1.8192 -0.1205 0.1095 0.0908 391 LEU B CD1 3690 C CD2 . LEU B 151 ? 1.1896 1.5793 1.9462 -0.0959 0.1199 0.0814 391 LEU B CD2 3702 N N . GLN B 152 ? 1.1313 1.6360 1.8648 -0.1805 0.1427 0.0815 392 GLN B N 3703 C CA . GLN B 152 ? 1.1429 1.6559 1.8459 -0.2152 0.1703 0.0698 392 GLN B CA 3704 C C . GLN B 152 ? 1.1932 1.6306 1.7989 -0.2323 0.2028 0.0571 392 GLN B C 3705 O O . GLN B 152 ? 1.2332 1.6627 1.8433 -0.2346 0.2438 0.0323 392 GLN B O 3706 C CB . GLN B 152 ? 1.1447 1.7336 1.9414 -0.2202 0.1975 0.0440 392 GLN B CB 3709 N N . ASN B 153 ? 1.1972 1.5780 1.7135 -0.2422 0.1820 0.0716 393 ASN B N 3710 C CA . ASN B 153 ? 1.2547 1.5517 1.6626 -0.2543 0.1996 0.0607 393 ASN B CA 3711 C C . ASN B 153 ? 1.2827 1.5351 1.6711 -0.2318 0.2074 0.0481 393 ASN B C 3712 O O . ASN B 153 ? 1.2980 1.5709 1.7359 -0.2220 0.2365 0.0315 393 ASN B O 3713 C CB . ASN B 153 ? 1.3109 1.5943 1.6827 -0.2866 0.2463 0.0436 393 ASN B CB 3714 C CG . ASN B 153 ? 1.3910 1.5707 1.6298 -0.2985 0.2605 0.0348 393 ASN B CG 3715 O OD1 . ASN B 153 ? 1.4463 1.5875 1.6527 -0.2960 0.2937 0.0162 393 ASN B OD1 3716 N ND2 . ASN B 153 ? 1.4123 1.5424 1.5696 -0.3086 0.2321 0.0464 393 ASN B ND2 3723 N N . ALA B 154 ? 1.3208 1.5141 1.6399 -0.2235 0.1803 0.0515 394 ALA B N 3724 C CA . ALA B 154 ? 1.3474 1.4904 1.6376 -0.2035 0.1819 0.0367 394 ALA B CA 3725 C C . ALA B 154 ? 1.3534 1.4478 1.5803 -0.1977 0.1431 0.0379 394 ALA B C 3726 O O . ALA B 154 ? 1.3362 1.4392 1.5458 -0.2081 0.1173 0.0499 394 ALA B O 3727 C CB . ALA B 154 ? 1.3033 1.4878 1.6875 -0.1791 0.1802 0.0383 394 ALA B CB 3733 N N . HIS B 155 ? 1.4053 1.4528 1.6036 -0.1805 0.1384 0.0209 395 HIS B N 3734 C CA . HIS B 155 ? 1.4103 1.4196 1.5638 -0.1725 0.1007 0.0125 395 HIS B CA 3735 C C . HIS B 155 ? 1.3966 1.3964 1.5852 -0.1525 0.0939 -0.0001 395 HIS B C 3736 O O . HIS B 155 ? 1.4144 1.3758 1.5661 -0.1438 0.0696 -0.0195 395 HIS B O 3737 C CB . HIS B 155 ? 1.4916 1.4222 1.5280 -0.1759 0.0955 -0.0061 395 HIS B CB 3738 C CG . HIS B 155 ? 1.5325 1.4523 1.5209 -0.1990 0.1154 0.0037 395 HIS B CG 3739 N ND1 . HIS B 155 ? 1.5865 1.4898 1.5519 -0.2118 0.1622 -0.0010 395 HIS B ND1 3740 C CD2 . HIS B 155 ? 1.5311 1.4546 1.4927 -0.2146 0.0977 0.0155 395 HIS B CD2 3741 C CE1 . HIS B 155 ? 1.6199 1.5143 1.5447 -0.2373 0.1742 0.0082 395 HIS B CE1 3742 N NE2 . HIS B 155 ? 1.5867 1.4910 1.5074 -0.2379 0.1335 0.0193 395 HIS B NE2 3750 N N . SER B 156 ? 1.3295 1.3641 1.5927 -0.1443 0.1133 0.0078 396 SER B N 3751 C CA . SER B 156 ? 1.3315 1.3540 1.6329 -0.1266 0.1090 -0.0017 396 SER B CA 3752 C C . SER B 156 ? 1.3110 1.3770 1.6989 -0.1169 0.1237 0.0135 396 SER B C 3753 O O . SER B 156 ? 1.3166 1.4113 1.7278 -0.1178 0.1486 0.0147 396 SER B O 3754 C CB . SER B 156 ? 1.3952 1.3560 1.6387 -0.1145 0.1210 -0.0336 396 SER B CB 3755 O OG . SER B 156 ? 1.4335 1.3914 1.6672 -0.1143 0.1596 -0.0406 396 SER B OG 3761 N N . MET B 157 ? 1.2952 1.3630 1.7297 -0.1080 0.1074 0.0225 397 MET B N 3762 C CA . MET B 157 ? 1.2893 1.3838 1.7981 -0.0931 0.1115 0.0373 397 MET B CA 3763 C C . MET B 157 ? 1.3161 1.3705 1.8445 -0.0780 0.1067 0.0284 397 MET B C 3764 O O . MET B 157 ? 1.3152 1.3428 1.8262 -0.0869 0.0901 0.0274 397 MET B O 3765 C CB . MET B 157 ? 1.2504 1.3861 1.7925 -0.1013 0.0906 0.0704 397 MET B CB 3766 C CG . MET B 157 ? 1.2573 1.4087 1.8661 -0.0816 0.0835 0.0875 397 MET B CG 3767 S SD . MET B 157 ? 1.2842 1.3825 1.8965 -0.0775 0.0640 0.1006 397 MET B SD 3768 C CE . MET B 157 ? 1.3069 1.4174 1.9816 -0.0502 0.0488 0.1243 397 MET B CE 3778 N N . ALA B 158 ? 1.3432 1.3952 1.9119 -0.0562 0.1225 0.0181 398 ALA B N 3779 C CA . ALA B 158 ? 1.3773 1.3860 1.9662 -0.0398 0.1189 0.0079 398 ALA B CA 3780 C C . ALA B 158 ? 1.3783 1.3856 2.0135 -0.0328 0.0979 0.0377 398 ALA B C 3781 O O . ALA B 158 ? 1.3714 1.4141 2.0500 -0.0201 0.0933 0.0539 398 ALA B O 3782 C CB . ALA B 158 ? 1.4144 1.4162 2.0217 -0.0174 0.1447 -0.0208 398 ALA B CB 3788 N N . LEU B 159 ? 1.3957 1.3583 2.0185 -0.0420 0.0846 0.0427 399 LEU B N 3789 C CA . LEU B 159 ? 1.4191 1.3577 2.0644 -0.0399 0.0663 0.0727 399 LEU B CA 3790 C C . LEU B 159 ? 1.4759 1.3650 2.1506 -0.0141 0.0672 0.0627 399 LEU B C 3791 O O . LEU B 159 ? 1.4937 1.3609 2.1652 -0.0060 0.0815 0.0302 399 LEU B O 3792 C CB . LEU B 159 ? 1.4161 1.3311 2.0282 -0.0720 0.0570 0.0836 399 LEU B CB 3795 N N . PRO B 160 ? 1.5131 1.3782 2.2111 0.0009 0.0487 0.0899 400 PRO B N 3796 C CA . PRO B 160 ? 1.5781 1.3866 2.3019 0.0286 0.0436 0.0825 400 PRO B CA 3797 C C . PRO B 160 ? 1.6258 1.3570 2.3196 0.0081 0.0429 0.0832 400 PRO B C 3798 O O . PRO B 160 ? 1.6014 1.3339 2.2626 -0.0270 0.0501 0.0800 400 PRO B O 3799 C CB . PRO B 160 ? 1.6073 1.4151 2.3562 0.0527 0.0167 0.1135 400 PRO B CB 3800 C CG . PRO B 160 ? 1.5795 1.4054 2.2917 0.0229 0.0058 0.1469 400 PRO B CG 3801 C CD . PRO B 160 ? 1.5062 1.3897 2.2013 -0.0040 0.0275 0.1284 400 PRO B CD 3809 N N . ALA B 161 ? 1.6971 1.3623 2.4056 0.0295 0.0342 0.0835 401 ALA B N 3810 C CA . ALA B 161 ? 1.7572 1.3397 2.4384 0.0070 0.0345 0.0865 401 ALA B CA 3811 C C . ALA B 161 ? 1.7959 1.3377 2.4382 -0.0174 0.0199 0.1319 401 ALA B C 3812 O O . ALA B 161 ? 1.7895 1.3563 2.4304 -0.0044 0.0019 0.1612 401 ALA B O 3813 C CB . ALA B 161 ? 1.8300 1.3473 2.5350 0.0388 0.0299 0.0703 401 ALA B CB 3819 N N . LEU B 162 ? 1.8423 1.3207 2.4516 -0.0545 0.0289 0.1352 402 LEU B N 3820 C CA . LEU B 162 ? 1.8913 1.3235 2.4508 -0.0869 0.0234 0.1760 402 LEU B CA 3821 C C . LEU B 162 ? 1.9899 1.3160 2.5194 -0.1148 0.0332 0.1782 402 LEU B C 3822 O O . LEU B 162 ? 2.0194 1.3080 2.5727 -0.1030 0.0389 0.1495 402 LEU B O 3823 C CB . LEU B 162 ? 1.8165 1.3184 2.3600 -0.1261 0.0363 0.1752 402 LEU B CB 3824 C CG . LEU B 162 ? 1.8416 1.3326 2.3373 -0.1482 0.0273 0.2195 402 LEU B CG 3825 C CD1 . LEU B 162 ? 1.7594 1.3423 2.2691 -0.1312 0.0145 0.2281 402 LEU B CD1 3826 C CD2 . LEU B 162 ? 1.8541 1.3300 2.3169 -0.2072 0.0515 0.2151 402 LEU B CD2 3838 N N . GLU B 163 ? 2.0477 1.3225 2.5216 -0.1544 0.0375 0.2111 403 GLU B N 3839 C CA . GLU B 163 ? 2.1533 1.3213 2.5898 -0.1920 0.0535 0.2151 403 GLU B CA 3840 C C . GLU B 163 ? 2.1069 1.3095 2.5781 -0.2291 0.0838 0.1641 403 GLU B C 3841 O O . GLU B 163 ? 2.0228 1.3097 2.5081 -0.2539 0.0965 0.1449 403 GLU B O 3842 C CB . GLU B 163 ? 2.2291 1.3389 2.5888 -0.2321 0.0575 0.2606 403 GLU B CB 3843 C CG . GLU B 163 ? 2.3815 1.3460 2.6800 -0.2618 0.0674 0.2811 403 GLU B CG 3844 C CD . GLU B 163 ? 2.3917 1.3436 2.7028 -0.3222 0.1093 0.2437 403 GLU B CD 3845 O OE1 . GLU B 163 ? 2.2939 1.3446 2.6412 -0.3520 0.1305 0.2115 403 GLU B OE1 3846 O OE2 . GLU B 163 ? 2.5029 1.3442 2.7898 -0.3394 0.1193 0.2436 403 GLU B OE2 3853 N N . PRO B 164 ? 2.1658 1.3024 2.6525 -0.2305 0.0918 0.1387 404 PRO B N 3854 C CA . PRO B 164 ? 2.1183 1.2950 2.6500 -0.2524 0.1120 0.0811 404 PRO B CA 3855 C C . PRO B 164 ? 2.1350 1.3082 2.6574 -0.3214 0.1423 0.0640 404 PRO B C 3856 O O . PRO B 164 ? 2.1242 1.3090 2.6858 -0.3410 0.1564 0.0133 404 PRO B O 3857 C CB . PRO B 164 ? 2.1912 1.2880 2.7394 -0.2282 0.1072 0.0632 404 PRO B CB 3858 C CG . PRO B 164 ? 2.3135 1.2950 2.8069 -0.2263 0.0967 0.1137 404 PRO B CG 3859 C CD . PRO B 164 ? 2.2844 1.3034 2.7484 -0.2069 0.0775 0.1589 404 PRO B CD 3867 N N . SER B 165 ? 2.1630 1.3243 2.6376 -0.3575 0.1525 0.1004 405 SER B N 3868 C CA . SER B 165 ? 2.1835 1.3473 2.6531 -0.4270 0.1872 0.0800 405 SER B CA 3869 C C . SER B 165 ? 2.1654 1.3676 2.5941 -0.4568 0.1960 0.1100 405 SER B C 3870 O O . SER B 165 ? 2.1928 1.3959 2.6124 -0.5177 0.2289 0.0955 405 SER B O 3871 C CB . SER B 165 ? 2.3248 1.3595 2.7596 -0.4670 0.2099 0.0883 405 SER B CB 3872 O OG . SER B 165 ? 2.3420 1.3444 2.8200 -0.4459 0.2047 0.0522 405 SER B OG 3878 N N . THR B 166 ? 2.1209 1.3587 2.5292 -0.4158 0.1684 0.1470 406 THR B N 3879 C CA . THR B 166 ? 2.1058 1.3786 2.4723 -0.4388 0.1724 0.1765 406 THR B CA 3880 C C . THR B 166 ? 1.9710 1.3767 2.3871 -0.4353 0.1696 0.1407 406 THR B C 3881 O O . THR B 166 ? 1.8896 1.3551 2.3565 -0.3968 0.1527 0.1104 406 THR B O 3882 C CB . THR B 166 ? 2.1431 1.3771 2.4562 -0.3977 0.1403 0.2366 406 THR B CB 3883 O OG1 . THR B 166 ? 2.1613 1.4030 2.4176 -0.4291 0.1477 0.2673 406 THR B OG1 3884 C CG2 . THR B 166 ? 2.0383 1.3560 2.4018 -0.3346 0.1079 0.2296 406 THR B CG2 3892 N N . ARG B 167 ? 1.9581 1.4026 2.3523 -0.4756 0.1862 0.1440 407 ARG B N 3893 C CA . ARG B 167 ? 1.8421 1.4046 2.2747 -0.4724 0.1802 0.1129 407 ARG B CA 3894 C C . ARG B 167 ? 1.7979 1.3967 2.2028 -0.4364 0.1522 0.1546 407 ARG B C 3895 O O . ARG B 167 ? 1.8629 1.4114 2.2074 -0.4428 0.1494 0.2037 407 ARG B O 3896 C CB . ARG B 167 ? 1.8491 1.4441 2.2842 -0.5352 0.2138 0.0843 407 ARG B CB 3897 C CG . ARG B 167 ? 1.7360 1.4497 2.2193 -0.5310 0.2049 0.0399 407 ARG B CG 3898 C CD . ARG B 167 ? 1.7439 1.4960 2.2552 -0.5910 0.2393 -0.0085 407 ARG B CD 3899 N NE . ARG B 167 ? 1.6463 1.4991 2.2255 -0.5775 0.2238 -0.0724 407 ARG B NE 3900 C CZ . ARG B 167 ? 1.6172 1.4850 2.2503 -0.5561 0.2103 -0.1212 407 ARG B CZ 3901 N NH1 . ARG B 167 ? 1.6709 1.4656 2.3042 -0.5473 0.2135 -0.1145 407 ARG B NH1 3902 N NH2 . ARG B 167 ? 1.5417 1.4925 2.2238 -0.5408 0.1901 -0.1779 407 ARG B NH2 3916 N N . TYR B 168 ? 1.6966 1.3772 2.1411 -0.3995 0.1309 0.1337 408 TYR B N 3917 C CA . TYR B 168 ? 1.6499 1.3713 2.0792 -0.3654 0.1054 0.1664 408 TYR B CA 3918 C C . TYR B 168 ? 1.5512 1.3709 2.0036 -0.3653 0.0987 0.1378 408 TYR B C 3919 O O . TYR B 168 ? 1.5050 1.3639 1.9948 -0.3668 0.1013 0.0887 408 TYR B O 3920 C CB . TYR B 168 ? 1.6436 1.3491 2.0912 -0.3113 0.0834 0.1780 408 TYR B CB 3923 N N . TRP B 169 ? 1.5279 1.3811 1.9540 -0.3616 0.0865 0.1677 409 TRP B N 3924 C CA . TRP B 169 ? 1.4435 1.3815 1.8828 -0.3591 0.0764 0.1473 409 TRP B CA 3925 C C . TRP B 169 ? 1.3911 1.3623 1.8408 -0.3141 0.0522 0.1594 409 TRP B C 3926 O O . TRP B 169 ? 1.4189 1.3565 1.8684 -0.2856 0.0431 0.1864 409 TRP B O 3927 C CB . TRP B 169 ? 1.4544 1.4115 1.8576 -0.3904 0.0819 0.1672 409 TRP B CB 3928 C CG . TRP B 169 ? 1.4985 1.4413 1.8944 -0.4425 0.1127 0.1456 409 TRP B CG 3929 C CD1 . TRP B 169 ? 1.5968 1.4637 1.9511 -0.4756 0.1359 0.1705 409 TRP B CD1 3930 C CD2 . TRP B 169 ? 1.4545 1.4594 1.8857 -0.4694 0.1251 0.0909 409 TRP B CD2 3931 N NE1 . TRP B 169 ? 1.6150 1.4970 1.9793 -0.5270 0.1686 0.1339 409 TRP B NE1 3932 C CE2 . TRP B 169 ? 1.5241 1.4967 1.9425 -0.5221 0.1609 0.0819 409 TRP B CE2 3933 C CE3 . TRP B 169 ? 1.3717 1.4519 1.8416 -0.4534 0.1079 0.0466 409 TRP B CE3 3934 C CZ2 . TRP B 169 ? 1.5038 1.5313 1.9617 -0.5592 0.1818 0.0246 409 TRP B CZ2 3935 C CZ3 . TRP B 169 ? 1.3548 1.4829 1.8589 -0.4842 0.1212 -0.0085 409 TRP B CZ3 3936 C CH2 . TRP B 169 ? 1.4157 1.5244 1.9209 -0.5366 0.1587 -0.0217 409 TRP B CH2 3947 N N . ALA B 170 ? 1.3221 1.3578 1.7809 -0.3089 0.0423 0.1370 410 ALA B N 3948 C CA . ALA B 170 ? 1.2773 1.3453 1.7416 -0.2750 0.0253 0.1449 410 ALA B CA 3949 C C . ALA B 170 ? 1.2240 1.3516 1.6769 -0.2821 0.0139 0.1389 410 ALA B C 3950 O O . ALA B 170 ? 1.2038 1.3565 1.6571 -0.3018 0.0153 0.1067 410 ALA B O 3951 C CB . ALA B 170 ? 1.2642 1.3244 1.7478 -0.2514 0.0261 0.1131 410 ALA B CB 3957 N N . ARG B 171 ? 1.2476 1.3988 1.6953 -0.2650 0.0011 0.1659 411 ARG B N 3958 C CA . ARG B 171 ? 1.2129 1.4153 1.6481 -0.2704 -0.0113 0.1644 411 ARG B CA 3959 C C . ARG B 171 ? 1.1880 1.4136 1.6307 -0.2455 -0.0206 0.1730 411 ARG B C 3960 O O . ARG B 171 ? 1.1992 1.4107 1.6607 -0.2249 -0.0187 0.1894 411 ARG B O 3961 C CB . ARG B 171 ? 1.2328 1.4435 1.6467 -0.2907 -0.0147 0.1932 411 ARG B CB 3962 C CG . ARG B 171 ? 1.2253 1.4627 1.6269 -0.3215 -0.0099 0.1688 411 ARG B CG 3963 C CD . ARG B 171 ? 1.2681 1.4936 1.6389 -0.3475 -0.0032 0.1965 411 ARG B CD 3964 N NE . ARG B 171 ? 1.2719 1.5107 1.6234 -0.3346 -0.0221 0.2335 411 ARG B NE 3965 C CZ . ARG B 171 ? 1.3189 1.5413 1.6307 -0.3502 -0.0234 0.2634 411 ARG B CZ 3966 N NH1 . ARG B 171 ? 1.3704 1.5588 1.6526 -0.3838 -0.0009 0.2626 411 ARG B NH1 3967 N NH2 . ARG B 171 ? 1.3217 1.5593 1.6204 -0.3338 -0.0464 0.2921 411 ARG B NH2 3981 N N . VAL B 172 ? 1.1977 1.4581 1.6269 -0.2486 -0.0298 0.1588 412 VAL B N 3982 C CA . VAL B 172 ? 1.1818 1.4613 1.6126 -0.2333 -0.0332 0.1623 412 VAL B CA 3983 C C . VAL B 172 ? 1.1627 1.4808 1.5759 -0.2444 -0.0476 0.1649 412 VAL B C 3984 O O . VAL B 172 ? 1.1575 1.4861 1.5528 -0.2595 -0.0559 0.1498 412 VAL B O 3985 C CB . VAL B 172 ? 1.1866 1.4419 1.6042 -0.2217 -0.0251 0.1318 412 VAL B CB 3986 C CG1 . VAL B 172 ? 1.1868 1.4356 1.5754 -0.2307 -0.0357 0.0981 412 VAL B CG1 3987 C CG2 . VAL B 172 ? 1.1837 1.4518 1.5956 -0.2132 -0.0202 0.1350 412 VAL B CG2 3997 N N . ARG B 173 ? 1.1641 1.5062 1.5880 -0.2371 -0.0502 0.1800 413 ARG B N 3998 C CA . ARG B 173 ? 1.1503 1.5242 1.5575 -0.2471 -0.0629 0.1794 413 ARG B CA 3999 C C . ARG B 173 ? 1.1500 1.5335 1.5651 -0.2408 -0.0545 0.1783 413 ARG B C 4000 O O . ARG B 173 ? 1.1526 1.5406 1.6033 -0.2282 -0.0424 0.1866 413 ARG B O 4001 C CB . ARG B 173 ? 1.1462 1.5511 1.5604 -0.2554 -0.0776 0.2042 413 ARG B CB 4002 C CG . ARG B 173 ? 1.1569 1.5665 1.6041 -0.2410 -0.0795 0.2319 413 ARG B CG 4003 C CD . ARG B 173 ? 1.1639 1.5996 1.6058 -0.2464 -0.1000 0.2554 413 ARG B CD 4004 N NE . ARG B 173 ? 1.1862 1.6191 1.6553 -0.2267 -0.1103 0.2795 413 ARG B NE 4005 C CZ . ARG B 173 ? 1.1998 1.6553 1.6709 -0.2216 -0.1338 0.2993 413 ARG B CZ 4006 N NH1 . ARG B 173 ? 1.2291 1.6756 1.7247 -0.1975 -0.1490 0.3169 413 ARG B NH1 4007 N NH2 . ARG B 173 ? 1.1898 1.6747 1.6378 -0.2377 -0.1459 0.2991 413 ARG B NH2 4021 N N . VAL B 174 ? 1.2116 1.5969 1.5937 -0.2507 -0.0600 0.1655 414 VAL B N 4022 C CA . VAL B 174 ? 1.2242 1.6102 1.6024 -0.2534 -0.0464 0.1615 414 VAL B CA 4023 C C . VAL B 174 ? 1.2113 1.6417 1.6051 -0.2649 -0.0578 0.1737 414 VAL B C 4024 O O . VAL B 174 ? 1.1990 1.6485 1.5835 -0.2717 -0.0797 0.1792 414 VAL B O 4025 C CB . VAL B 174 ? 1.2607 1.5945 1.5731 -0.2573 -0.0429 0.1370 414 VAL B CB 4026 C CG1 . VAL B 174 ? 1.2648 1.5953 1.5366 -0.2660 -0.0697 0.1275 414 VAL B CG1 4027 C CG2 . VAL B 174 ? 1.2917 1.6114 1.5903 -0.2649 -0.0180 0.1333 414 VAL B CG2 4037 N N . ARG B 175 ? 1.1891 1.6385 1.6098 -0.2685 -0.0410 0.1738 415 ARG B N 4038 C CA . ARG B 175 ? 1.1826 1.6725 1.6200 -0.2825 -0.0491 0.1784 415 ARG B CA 4039 C C . ARG B 175 ? 1.2110 1.6926 1.6452 -0.2971 -0.0195 0.1642 415 ARG B C 4040 O O . ARG B 175 ? 1.2240 1.6948 1.6754 -0.2916 0.0086 0.1556 415 ARG B O 4041 C CB . ARG B 175 ? 1.1555 1.7022 1.6591 -0.2716 -0.0645 0.1960 415 ARG B CB 4044 N N . THR B 176 ? 1.2456 1.7293 1.6554 -0.3181 -0.0233 0.1600 416 THR B N 4045 C CA . THR B 176 ? 1.2840 1.7568 1.6864 -0.3406 0.0091 0.1466 416 THR B CA 4046 C C . THR B 176 ? 1.2565 1.8076 1.7528 -0.3452 0.0177 0.1451 416 THR B C 4047 O O . THR B 176 ? 1.2774 1.8437 1.7827 -0.3710 0.0332 0.1346 416 THR B O 4048 C CB . THR B 176 ? 1.3299 1.7562 1.6556 -0.3638 0.0016 0.1410 416 THR B CB 4049 O OG1 . THR B 176 ? 1.3831 1.7866 1.6915 -0.3915 0.0399 0.1288 416 THR B OG1 4050 C CG2 . THR B 176 ? 1.2987 1.7726 1.6489 -0.3683 -0.0322 0.1492 416 THR B CG2 4058 N N . SER B 177 ? 1.2578 1.8549 1.8232 -0.3196 0.0058 0.1532 417 SER B N 4059 C CA . SER B 177 ? 1.2326 1.9076 1.8944 -0.3137 0.0016 0.1487 417 SER B CA 4060 C C . SER B 177 ? 1.2549 1.9531 1.9588 -0.3344 0.0456 0.1220 417 SER B C 4061 O O . SER B 177 ? 1.2501 1.9766 2.0165 -0.3204 0.0658 0.1082 417 SER B O 4062 C CB . SER B 177 ? 1.2083 1.9045 1.9217 -0.2779 -0.0163 0.1593 417 SER B CB 4065 N N . ARG B 178 ? 1.1738 1.8576 1.8420 -0.3694 0.0618 0.1126 418 ARG B N 4066 C CA . ARG B 178 ? 1.2076 1.9091 1.9073 -0.4000 0.1100 0.0854 418 ARG B CA 4067 C C . ARG B 178 ? 1.1788 1.9739 1.9815 -0.4073 0.0987 0.0708 418 ARG B C 4068 O O . ARG B 178 ? 1.1326 1.9853 2.0022 -0.3761 0.0583 0.0782 418 ARG B O 4069 C CB . ARG B 178 ? 1.2778 1.8951 1.8685 -0.4376 0.1364 0.0830 418 ARG B CB 4072 N N . THR B 179 ? 1.0775 1.8819 1.8879 -0.4493 0.1333 0.0488 419 THR B N 4073 C CA . THR B 179 ? 1.0572 1.9531 1.9701 -0.4616 0.1253 0.0273 419 THR B CA 4074 C C . THR B 179 ? 1.0712 1.9408 1.9295 -0.4950 0.1134 0.0328 419 THR B C 4075 O O . THR B 179 ? 1.0348 1.9458 1.9216 -0.4825 0.0659 0.0410 419 THR B O 4076 C CB . THR B 179 ? 1.0850 2.0344 2.0837 -0.4871 0.1826 -0.0146 419 THR B CB 4077 O OG1 . THR B 179 ? 1.1545 2.0282 2.0651 -0.5372 0.2394 -0.0226 419 THR B OG1 4078 C CG2 . THR B 179 ? 1.0750 2.0498 2.1298 -0.4515 0.1938 -0.0243 419 THR B CG2 4086 N N . GLY B 180 ? 1.1340 1.9266 1.9056 -0.5368 0.1556 0.0280 420 GLY B N 4087 C CA . GLY B 180 ? 1.1628 1.9112 1.8679 -0.5693 0.1458 0.0328 420 GLY B CA 4088 C C . GLY B 180 ? 1.1418 1.8351 1.7600 -0.5430 0.0926 0.0640 420 GLY B C 4089 O O . GLY B 180 ? 1.1461 1.8241 1.7301 -0.5564 0.0663 0.0684 420 GLY B O 4093 N N . TYR B 181 ? 1.1613 1.8273 1.7481 -0.5065 0.0781 0.0816 421 TYR B N 4094 C CA . TYR B 181 ? 1.1479 1.7699 1.6629 -0.4817 0.0323 0.1049 421 TYR B CA 4095 C C . TYR B 181 ? 1.0743 1.7697 1.6572 -0.4465 -0.0133 0.1177 421 TYR B C 4096 O O . TYR B 181 ? 1.0375 1.8118 1.7187 -0.4361 -0.0159 0.1100 421 TYR B O 4097 C CB . TYR B 181 ? 1.1753 1.7168 1.6087 -0.4662 0.0432 0.1131 421 TYR B CB 4098 C CG . TYR B 181 ? 1.2682 1.7141 1.6052 -0.4966 0.0817 0.1038 421 TYR B CG 4099 C CD1 . TYR B 181 ? 1.3333 1.7078 1.5801 -0.5188 0.0704 0.1045 421 TYR B CD1 4100 C CD2 . TYR B 181 ? 1.3025 1.7209 1.6294 -0.5021 0.1280 0.0942 421 TYR B CD2 4101 C CE1 . TYR B 181 ? 1.4391 1.7084 1.5799 -0.5459 0.1028 0.0985 421 TYR B CE1 4102 C CE2 . TYR B 181 ? 1.4050 1.7236 1.6267 -0.5312 0.1641 0.0873 421 TYR B CE2 4103 C CZ . TYR B 181 ? 1.4775 1.7170 1.6018 -0.5530 0.1505 0.0909 421 TYR B CZ 4104 O OH . TYR B 181 ? 1.5995 1.7226 1.6021 -0.5814 0.1838 0.0863 421 TYR B OH 4114 N N . ASN B 182 ? 1.1549 1.8195 1.6804 -0.4284 -0.0496 0.1348 422 ASN B N 4115 C CA . ASN B 182 ? 1.1041 1.8168 1.6660 -0.3985 -0.0894 0.1503 422 ASN B CA 4116 C C . ASN B 182 ? 1.1067 1.7701 1.5903 -0.3873 -0.1143 0.1620 422 ASN B C 4117 O O . ASN B 182 ? 1.1457 1.7449 1.5552 -0.3995 -0.1086 0.1551 422 ASN B O 4118 C CB . ASN B 182 ? 1.0858 1.8679 1.7064 -0.4034 -0.1160 0.1461 422 ASN B CB 4121 N N . GLY B 183 ? 1.1439 1.8340 1.6418 -0.3642 -0.1417 0.1768 423 GLY B N 4122 C CA . GLY B 183 ? 1.1443 1.8013 1.5817 -0.3566 -0.1618 0.1820 423 GLY B CA 4123 C C . GLY B 183 ? 1.1223 1.7854 1.5703 -0.3342 -0.1688 0.1975 423 GLY B C 4124 O O . GLY B 183 ? 1.1098 1.7982 1.6082 -0.3203 -0.1642 0.2074 423 GLY B O 4128 N N . ILE B 184 ? 1.1127 1.7501 1.5133 -0.3313 -0.1800 0.1965 424 ILE B N 4129 C CA . ILE B 184 ? 1.1026 1.7373 1.5035 -0.3176 -0.1826 0.2094 424 ILE B CA 4130 C C . ILE B 184 ? 1.1060 1.6975 1.4968 -0.3099 -0.1596 0.2035 424 ILE B C 4131 O O . ILE B 184 ? 1.1214 1.6774 1.4848 -0.3148 -0.1474 0.1869 424 ILE B O 4132 C CB . ILE B 184 ? 1.1052 1.7418 1.4675 -0.3229 -0.2009 0.2052 424 ILE B CB 4135 N N . TRP B 185 ? 1.1464 1.7338 1.5525 -0.2979 -0.1554 0.2172 425 TRP B N 4136 C CA . TRP B 185 ? 1.1505 1.6980 1.5497 -0.2901 -0.1358 0.2105 425 TRP B CA 4137 C C . TRP B 185 ? 1.1564 1.6755 1.5111 -0.2964 -0.1387 0.1889 425 TRP B C 4138 O O . TRP B 185 ? 1.1558 1.6898 1.4894 -0.3056 -0.1553 0.1809 425 TRP B O 4139 C CB . TRP B 185 ? 1.1532 1.6971 1.5752 -0.2775 -0.1336 0.2303 425 TRP B CB 4140 C CG . TRP B 185 ? 1.1533 1.7187 1.6256 -0.2624 -0.1335 0.2443 425 TRP B CG 4141 C CD1 . TRP B 185 ? 1.1524 1.7594 1.6535 -0.2587 -0.1528 0.2549 425 TRP B CD1 4142 C CD2 . TRP B 185 ? 1.1570 1.7072 1.6627 -0.2462 -0.1161 0.2436 425 TRP B CD2 4143 N NE1 . TRP B 185 ? 1.1545 1.7766 1.7103 -0.2398 -0.1501 0.2582 425 TRP B NE1 4144 C CE2 . TRP B 185 ? 1.1571 1.7448 1.7165 -0.2320 -0.1263 0.2516 425 TRP B CE2 4145 C CE3 . TRP B 185 ? 1.1627 1.6728 1.6604 -0.2408 -0.0947 0.2332 425 TRP B CE3 4146 C CZ2 . TRP B 185 ? 1.1616 1.7505 1.7702 -0.2120 -0.1148 0.2479 425 TRP B CZ2 4147 C CZ3 . TRP B 185 ? 1.1681 1.6753 1.7083 -0.2226 -0.0815 0.2327 425 TRP B CZ3 4148 C CH2 . TRP B 185 ? 1.1670 1.7146 1.7637 -0.2082 -0.0910 0.2392 425 TRP B CH2 4159 N N . SER B 186 ? 1.1923 1.6730 1.5364 -0.2895 -0.1243 0.1752 426 SER B N 4160 C CA . SER B 186 ? 1.1998 1.6562 1.5122 -0.2906 -0.1306 0.1485 426 SER B CA 4161 C C . SER B 186 ? 1.1919 1.6579 1.5186 -0.2944 -0.1278 0.1512 426 SER B C 4162 O O . SER B 186 ? 1.1920 1.6588 1.5420 -0.2915 -0.1174 0.1749 426 SER B O 4163 C CB . SER B 186 ? 1.2208 1.6280 1.5112 -0.2805 -0.1196 0.1295 426 SER B CB 4166 N N . GLU B 187 ? 1.1418 1.6125 1.4539 -0.3016 -0.1368 0.1245 427 GLU B N 4167 C CA . GLU B 187 ? 1.1424 1.6195 1.4665 -0.3124 -0.1268 0.1198 427 GLU B CA 4168 C C . GLU B 187 ? 1.1494 1.5914 1.4880 -0.3046 -0.1091 0.1184 427 GLU B C 4169 O O . GLU B 187 ? 1.1533 1.5676 1.4859 -0.2901 -0.1088 0.1052 427 GLU B O 4170 C CB . GLU B 187 ? 1.1412 1.6364 1.4582 -0.3211 -0.1374 0.0787 427 GLU B CB 4173 N N . TRP B 188 ? 1.1115 1.5478 1.4622 -0.3151 -0.0939 0.1323 428 TRP B N 4174 C CA . TRP B 188 ? 1.1233 1.5231 1.4891 -0.3091 -0.0773 0.1315 428 TRP B CA 4175 C C . TRP B 188 ? 1.1207 1.5095 1.4906 -0.3072 -0.0777 0.0854 428 TRP B C 4176 O O . TRP B 188 ? 1.1135 1.5258 1.4792 -0.3139 -0.0897 0.0524 428 TRP B O 4177 C CB . TRP B 188 ? 1.1507 1.5356 1.5179 -0.3253 -0.0617 0.1541 428 TRP B CB 4178 C CG . TRP B 188 ? 1.1682 1.5457 1.5298 -0.3173 -0.0663 0.1995 428 TRP B CG 4179 C CD1 . TRP B 188 ? 1.1822 1.5779 1.5228 -0.3261 -0.0765 0.2232 428 TRP B CD1 4180 C CD2 . TRP B 188 ? 1.1790 1.5293 1.5576 -0.2953 -0.0650 0.2222 428 TRP B CD2 4181 N NE1 . TRP B 188 ? 1.2031 1.5831 1.5465 -0.3089 -0.0857 0.2589 428 TRP B NE1 4182 C CE2 . TRP B 188 ? 1.1995 1.5544 1.5705 -0.2894 -0.0785 0.2576 428 TRP B CE2 4183 C CE3 . TRP B 188 ? 1.1769 1.5002 1.5772 -0.2783 -0.0553 0.2126 428 TRP B CE3 4184 C CZ2 . TRP B 188 ? 1.2161 1.5533 1.6077 -0.2649 -0.0850 0.2805 428 TRP B CZ2 4185 C CZ3 . TRP B 188 ? 1.1911 1.4981 1.6112 -0.2566 -0.0569 0.2362 428 TRP B CZ3 4186 C CH2 . TRP B 188 ? 1.2096 1.5254 1.6288 -0.2490 -0.0728 0.2684 428 TRP B CH2 4197 N N . SER B 189 ? 1.1584 1.5118 1.5383 -0.2954 -0.0677 0.0797 429 SER B N 4198 C CA . SER B 189 ? 1.1627 1.5015 1.5486 -0.2913 -0.0705 0.0343 429 SER B CA 4199 C C . SER B 189 ? 1.1707 1.5182 1.5825 -0.3156 -0.0551 0.0170 429 SER B C 4200 O O . SER B 189 ? 1.1845 1.5309 1.5981 -0.3342 -0.0383 0.0476 429 SER B O 4201 C CB . SER B 189 ? 1.1756 1.4713 1.5592 -0.2704 -0.0643 0.0332 429 SER B CB 4202 O OG . SER B 189 ? 1.1869 1.4629 1.5914 -0.2734 -0.0442 0.0604 429 SER B OG 4208 N N . GLU B 190 ? 1.1079 1.4605 1.5369 -0.3162 -0.0612 -0.0343 430 GLU B N 4209 C CA . GLU B 190 ? 1.1194 1.4786 1.5819 -0.3425 -0.0407 -0.0586 430 GLU B CA 4210 C C . GLU B 190 ? 1.1432 1.4539 1.6119 -0.3425 -0.0198 -0.0337 430 GLU B C 4211 O O . GLU B 190 ? 1.1461 1.4262 1.6147 -0.3187 -0.0266 -0.0432 430 GLU B O 4212 C CB . GLU B 190 ? 1.1125 1.4927 1.6034 -0.3381 -0.0565 -0.1273 430 GLU B CB 4215 N N . ALA B 191 ? 1.1250 1.4218 1.5914 -0.3683 0.0044 -0.0018 431 ALA B N 4216 C CA . ALA B 191 ? 1.1674 1.4089 1.6326 -0.3667 0.0211 0.0281 431 ALA B CA 4217 C C . ALA B 191 ? 1.1813 1.3988 1.6760 -0.3619 0.0262 -0.0115 431 ALA B C 4218 O O . ALA B 191 ? 1.1784 1.4195 1.7018 -0.3791 0.0296 -0.0615 431 ALA B O 4219 C CB . ALA B 191 ? 1.2184 1.4374 1.6660 -0.4010 0.0452 0.0584 431 ALA B CB 4225 N N . ARG B 192 ? 1.1981 1.3722 1.6899 -0.3375 0.0257 0.0068 432 ARG B N 4226 C CA . ARG B 192 ? 1.2175 1.3621 1.7328 -0.3295 0.0292 -0.0280 432 ARG B CA 4227 C C . ARG B 192 ? 1.2750 1.3648 1.7957 -0.3449 0.0526 -0.0047 432 ARG B C 4228 O O . ARG B 192 ? 1.3000 1.3613 1.7985 -0.3403 0.0565 0.0452 432 ARG B O 4229 C CB . ARG B 192 ? 1.2030 1.3339 1.7054 -0.2894 0.0122 -0.0321 432 ARG B CB 4232 N N . SER B 193 ? 1.3024 1.3741 1.8520 -0.3616 0.0651 -0.0431 433 SER B N 4233 C CA . SER B 193 ? 1.3694 1.3803 1.9205 -0.3832 0.0894 -0.0254 433 SER B CA 4234 C C . SER B 193 ? 1.3919 1.3648 1.9681 -0.3669 0.0891 -0.0546 433 SER B C 4235 O O . SER B 193 ? 1.3610 1.3600 1.9583 -0.3493 0.0734 -0.1018 433 SER B O 4236 C CB . SER B 193 ? 1.4011 1.4201 1.9619 -0.4366 0.1162 -0.0432 433 SER B CB 4237 O OG . SER B 193 ? 1.4824 1.4286 2.0170 -0.4619 0.1410 -0.0065 433 SER B OG 4243 N N . TRP B 194 ? 1.4546 1.3594 2.0229 -0.3708 0.1036 -0.0271 434 TRP B N 4244 C CA . TRP B 194 ? 1.4865 1.3481 2.0787 -0.3589 0.1059 -0.0544 434 TRP B CA 4245 C C . TRP B 194 ? 1.5735 1.3537 2.1540 -0.3813 0.1276 -0.0265 434 TRP B C 4246 O O . TRP B 194 ? 1.6139 1.3668 2.1594 -0.4042 0.1390 0.0159 434 TRP B O 4247 C CB . TRP B 194 ? 1.4610 1.3201 2.0468 -0.3071 0.0856 -0.0490 434 TRP B CB 4248 C CG . TRP B 194 ? 1.4530 1.3109 2.0111 -0.2847 0.0784 0.0058 434 TRP B CG 4249 C CD1 . TRP B 194 ? 1.4002 1.3102 1.9420 -0.2746 0.0659 0.0219 434 TRP B CD1 4250 C CD2 . TRP B 194 ? 1.5037 1.3062 2.0516 -0.2679 0.0801 0.0471 434 TRP B CD2 4251 N NE1 . TRP B 194 ? 1.4111 1.3080 1.9390 -0.2543 0.0610 0.0686 434 TRP B NE1 4252 C CE2 . TRP B 194 ? 1.4746 1.3068 2.0067 -0.2475 0.0674 0.0839 434 TRP B CE2 4253 C CE3 . TRP B 194 ? 1.5757 1.3044 2.1277 -0.2667 0.0883 0.0539 434 TRP B CE3 4254 C CZ2 . TRP B 194 ? 1.5131 1.3098 2.0391 -0.2231 0.0599 0.1233 434 TRP B CZ2 4255 C CZ3 . TRP B 194 ? 1.6180 1.3039 2.1570 -0.2410 0.0800 0.0960 434 TRP B CZ3 4256 C CH2 . TRP B 194 ? 1.5856 1.3086 2.1144 -0.2181 0.0646 0.1285 434 TRP B CH2 4267 N N . ASP B 195 ? 1.6118 1.3458 2.2143 -0.3744 0.1314 -0.0507 435 ASP B N 4268 C CA . ASP B 195 ? 1.7064 1.3503 2.2948 -0.3952 0.1503 -0.0280 435 ASP B CA 4269 C C . ASP B 195 ? 1.7367 1.3276 2.3356 -0.3562 0.1398 -0.0312 435 ASP B C 4270 O O . ASP B 195 ? 1.7538 1.3134 2.3307 -0.3211 0.1269 0.0095 435 ASP B O 4271 C CB . ASP B 195 ? 1.7471 1.3817 2.3592 -0.4532 0.1795 -0.0670 435 ASP B CB 4272 C CG . ASP B 195 ? 1.6873 1.3922 2.3578 -0.4533 0.1721 -0.1404 435 ASP B CG 4273 O OD1 . ASP B 195 ? 1.6216 1.4049 2.3039 -0.4558 0.1632 -0.1612 435 ASP B OD1 4274 O OD2 . ASP B 195 ? 1.7114 1.3901 2.4146 -0.4483 0.1716 -0.1792 435 ASP B OD2 4279 N N . THR B 196 ? 1.7457 1.3296 2.3822 -0.3612 0.1439 -0.0838 436 THR B N 4280 C CA . THR B 196 ? 1.7803 1.3127 2.4276 -0.3267 0.1359 -0.0936 436 THR B CA 4281 C C . THR B 196 ? 1.7518 1.3157 2.4391 -0.3188 0.1286 -0.1618 436 THR B C 4282 O O . THR B 196 ? 1.7866 1.3081 2.4867 -0.2973 0.1247 -0.1825 436 THR B O 4283 C CB . THR B 196 ? 1.8877 1.3167 2.5212 -0.3490 0.1526 -0.0717 436 THR B CB 4284 O OG1 . THR B 196 ? 1.9199 1.3021 2.5683 -0.3124 0.1428 -0.0864 436 THR B OG1 4285 C CG2 . THR B 196 ? 1.9297 1.3437 2.5819 -0.4117 0.1804 -0.1047 436 THR B CG2 4293 N N . VAL C 2 ? 3.0322 1.3735 1.6807 -0.4250 -0.2146 -0.0751 2 VAL H N 4294 C CA . VAL C 2 ? 2.8467 1.3778 1.6776 -0.4257 -0.1664 -0.0496 2 VAL H CA 4295 C C . VAL C 2 ? 2.7639 1.3438 1.5965 -0.3862 -0.0941 -0.0181 2 VAL H C 4296 O O . VAL C 2 ? 2.7347 1.3098 1.5634 -0.3772 -0.0112 0.0126 2 VAL H O 4297 C CB . VAL C 2 ? 2.8433 1.3791 1.7233 -0.4533 -0.1136 -0.0347 2 VAL H CB 4299 N N . GLN C 3 ? 2.7655 1.3927 1.6086 -0.3628 -0.1269 -0.0261 3 GLN H N 4300 C CA . GLN C 3 ? 2.6871 1.3657 1.5436 -0.3289 -0.0677 -0.0023 3 GLN H CA 4301 C C . GLN C 3 ? 2.6179 1.3941 1.5388 -0.3132 -0.1167 -0.0166 3 GLN H C 4302 O O . GLN C 3 ? 2.7036 1.4020 1.5434 -0.3057 -0.1760 -0.0394 3 GLN H O 4303 C CB . GLN C 3 ? 2.8092 1.3158 1.4983 -0.3066 -0.0200 0.0085 3 GLN H CB 4306 N N . LEU C 4 ? 2.3937 1.3334 1.4523 -0.3054 -0.0912 -0.0027 4 LEU H N 4307 C CA . LEU C 4 ? 2.3149 1.3565 1.4466 -0.2916 -0.1319 -0.0152 4 LEU H CA 4308 C C . LEU C 4 ? 2.3364 1.3211 1.3882 -0.2610 -0.1091 -0.0133 4 LEU H C 4309 O O . LEU C 4 ? 2.3657 1.2809 1.3524 -0.2493 -0.0457 0.0049 4 LEU H O 4310 C CB . LEU C 4 ? 2.1599 1.3829 1.4533 -0.2926 -0.1086 -0.0017 4 LEU H CB 4311 C CG . LEU C 4 ? 2.0759 1.3595 1.3994 -0.2731 -0.0346 0.0237 4 LEU H CG 4312 C CD1 . LEU C 4 ? 2.0097 1.3604 1.3650 -0.2503 -0.0409 0.0167 4 LEU H CD1 4313 C CD2 . LEU C 4 ? 1.9863 1.3851 1.4200 -0.2809 0.0002 0.0434 4 LEU H CD2 4325 N N . LEU C 5 ? 2.3245 1.3386 1.3882 -0.2474 -0.1568 -0.0307 5 LEU H N 4326 C CA . LEU C 5 ? 2.3584 1.3082 1.3445 -0.2187 -0.1379 -0.0318 5 LEU H CA 4327 C C . LEU C 5 ? 2.2520 1.3291 1.3373 -0.2051 -0.1529 -0.0386 5 LEU H C 4328 O O . LEU C 5 ? 2.1796 1.3716 1.3715 -0.2147 -0.1936 -0.0461 5 LEU H O 4329 C CB . LEU C 5 ? 2.5231 1.3034 1.3522 -0.2083 -0.1828 -0.0488 5 LEU H CB 4332 N N . GLU C 6 ? 2.2867 1.3365 1.3369 -0.1827 -0.1157 -0.0356 6 GLU H N 4333 C CA . GLU C 6 ? 2.1959 1.3543 1.3306 -0.1697 -0.1188 -0.0424 6 GLU H CA 4334 C C . GLU C 6 ? 2.2655 1.3268 1.3083 -0.1439 -0.1189 -0.0522 6 GLU H C 4335 O O . GLU C 6 ? 2.3826 1.2907 1.2936 -0.1331 -0.1056 -0.0502 6 GLU H O 4336 C CB . GLU C 6 ? 2.0844 1.3522 1.3142 -0.1721 -0.0593 -0.0276 6 GLU H CB 4337 C CG . GLU C 6 ? 2.1158 1.3078 1.2918 -0.1697 0.0079 -0.0088 6 GLU H CG 4338 C CD . GLU C 6 ? 2.1526 1.3032 1.3026 -0.1856 0.0223 0.0069 6 GLU H CD 4339 O OE1 . GLU C 6 ? 2.1097 1.3384 1.3268 -0.2019 -0.0051 0.0067 6 GLU H OE1 4340 O OE2 . GLU C 6 ? 2.2303 1.2641 1.2921 -0.1808 0.0660 0.0204 6 GLU H OE2 4347 N N . SER C 7 ? 2.1882 1.3315 1.2951 -0.1319 -0.1290 -0.0618 7 SER H N 4348 C CA . SER C 7 ? 2.2499 1.3090 1.2794 -0.1057 -0.1271 -0.0711 7 SER H CA 4349 C C . SER C 7 ? 2.1552 1.3243 1.2782 -0.0975 -0.1149 -0.0787 7 SER H C 4350 O O . SER C 7 ? 2.0519 1.3617 1.2927 -0.1095 -0.1226 -0.0792 7 SER H O 4351 C CB . SER C 7 ? 2.3540 1.3292 1.2981 -0.0922 -0.1976 -0.0835 7 SER H CB 4354 N N . GLY C 8 ? 2.2184 1.3123 1.2807 -0.0758 -0.0924 -0.0848 8 GLY H N 4355 C CA . GLY C 8 ? 2.1486 1.3221 1.2820 -0.0678 -0.0770 -0.0950 8 GLY H CA 4356 C C . GLY C 8 ? 2.0892 1.2961 1.2725 -0.0779 -0.0099 -0.0914 8 GLY H C 4357 O O . GLY C 8 ? 2.0550 1.2902 1.2696 -0.0948 0.0162 -0.0787 8 GLY H O 4361 N N . GLY C 9 ? 2.1597 1.3630 1.3540 -0.0672 0.0172 -0.1029 9 GLY H N 4362 C CA . GLY C 9 ? 2.1051 1.3461 1.3603 -0.0786 0.0743 -0.1045 9 GLY H CA 4363 C C . GLY C 9 ? 2.1898 1.2917 1.3673 -0.0688 0.1312 -0.0987 9 GLY H C 4364 O O . GLY C 9 ? 2.2823 1.2631 1.3594 -0.0597 0.1394 -0.0846 9 GLY H O 4368 N N . GLY C 10 ? 2.2807 1.3945 1.5042 -0.0708 0.1734 -0.1100 10 GLY H N 4369 C CA . GLY C 10 ? 2.3577 1.3452 1.5276 -0.0623 0.2382 -0.1040 10 GLY H CA 4370 C C . GLY C 10 ? 2.3063 1.3449 1.5679 -0.0741 0.2797 -0.1206 10 GLY H C 4371 O O . GLY C 10 ? 2.2048 1.3836 1.5751 -0.0930 0.2614 -0.1342 10 GLY H O 4375 N N . LEU C 11 ? 2.4535 1.3715 1.6678 -0.0624 0.3367 -0.1204 11 LEU H N 4376 C CA . LEU C 11 ? 2.4199 1.3696 1.7222 -0.0762 0.3807 -0.1386 11 LEU H CA 4377 C C . LEU C 11 ? 2.3868 1.3983 1.7143 -0.0741 0.3455 -0.1659 11 LEU H C 4378 O O . LEU C 11 ? 2.4477 1.3941 1.6859 -0.0484 0.3205 -0.1672 11 LEU H O 4379 C CB . LEU C 11 ? 2.5284 1.3173 1.7680 -0.0615 0.4573 -0.1293 11 LEU H CB 4382 N N . VAL C 12 ? 2.3797 1.5140 1.8258 -0.0990 0.3428 -0.1876 12 VAL H N 4383 C CA . VAL C 12 ? 2.3502 1.5454 1.8227 -0.0983 0.3139 -0.2145 12 VAL H CA 4384 C C . VAL C 12 ? 2.2904 1.5702 1.8790 -0.1273 0.3338 -0.2416 12 VAL H C 4385 O O . VAL C 12 ? 2.2300 1.5895 1.9031 -0.1497 0.3371 -0.2396 12 VAL H O 4386 C CB . VAL C 12 ? 2.2936 1.5906 1.7705 -0.0933 0.2446 -0.2124 12 VAL H CB 4387 C CG1 . VAL C 12 ? 2.2033 1.6249 1.7650 -0.1156 0.2256 -0.2064 12 VAL H CG1 4388 C CG2 . VAL C 12 ? 2.2773 1.6228 1.7717 -0.0870 0.2218 -0.2365 12 VAL H CG2 4398 N N . GLN C 13 ? 2.3216 1.5812 1.9126 -0.1260 0.3454 -0.2677 13 GLN H N 4399 C CA . GLN C 13 ? 2.2789 1.6104 1.9737 -0.1554 0.3586 -0.3000 13 GLN H CA 4400 C C . GLN C 13 ? 2.1887 1.6743 1.9490 -0.1690 0.3014 -0.3129 13 GLN H C 4401 O O . GLN C 13 ? 2.1669 1.6938 1.8882 -0.1523 0.2574 -0.3002 13 GLN H O 4402 C CB . GLN C 13 ? 2.3375 1.5990 2.0054 -0.1490 0.3851 -0.3255 13 GLN H CB 4405 N N . PRO C 14 ? 2.1221 1.6905 1.9825 -0.1983 0.3018 -0.3383 14 PRO H N 4406 C CA . PRO C 14 ? 2.0514 1.7568 1.9617 -0.2071 0.2491 -0.3510 14 PRO H CA 4407 C C . PRO C 14 ? 2.0586 1.7855 1.9226 -0.1909 0.2170 -0.3668 14 PRO H C 4408 O O . PRO C 14 ? 2.1129 1.7655 1.9370 -0.1830 0.2379 -0.3823 14 PRO H O 4409 C CB . PRO C 14 ? 2.0306 1.7918 2.0456 -0.2400 0.2581 -0.3824 14 PRO H CB 4410 C CG . PRO C 14 ? 2.0676 1.7421 2.1106 -0.2504 0.3172 -0.3724 14 PRO H CG 4411 C CD . PRO C 14 ? 2.1410 1.6790 2.0761 -0.2239 0.3501 -0.3559 14 PRO H CD 4419 N N . GLY C 15 ? 1.9922 1.8155 1.8616 -0.1835 0.1725 -0.3602 15 GLY H N 4420 C CA . GLY C 15 ? 1.9981 1.8509 1.8344 -0.1668 0.1462 -0.3721 15 GLY H CA 4421 C C . GLY C 15 ? 2.0162 1.8302 1.7859 -0.1370 0.1347 -0.3436 15 GLY H C 4422 O O . GLY C 15 ? 1.9958 1.8689 1.7588 -0.1216 0.1052 -0.3366 15 GLY H O 4426 N N . GLY C 16 ? 2.0396 1.7514 1.7607 -0.1274 0.1580 -0.3271 16 GLY H N 4427 C CA . GLY C 16 ? 2.0691 1.7361 1.7251 -0.0989 0.1406 -0.3027 16 GLY H CA 4428 C C . GLY C 16 ? 2.0262 1.7530 1.6909 -0.0960 0.1070 -0.2748 16 GLY H C 4429 O O . GLY C 16 ? 1.9883 1.7539 1.6889 -0.1132 0.1098 -0.2663 16 GLY H O 4433 N N . SER C 17 ? 1.9823 1.7166 1.6198 -0.0740 0.0766 -0.2600 17 SER H N 4434 C CA . SER C 17 ? 1.9486 1.7365 1.5995 -0.0725 0.0448 -0.2350 17 SER H CA 4435 C C . SER C 17 ? 1.9927 1.6923 1.5856 -0.0682 0.0421 -0.2134 17 SER H C 4436 O O . SER C 17 ? 2.0548 1.6477 1.5892 -0.0614 0.0657 -0.2156 17 SER H O 4437 C CB . SER C 17 ? 1.9388 1.7828 1.6049 -0.0530 0.0136 -0.2296 17 SER H CB 4440 N N . LEU C 18 ? 1.8511 1.5878 1.4545 -0.0712 0.0158 -0.1927 18 LEU H N 4441 C CA . LEU C 18 ? 1.9015 1.5528 1.4425 -0.0685 0.0078 -0.1739 18 LEU H CA 4442 C C . LEU C 18 ? 1.8721 1.5834 1.4407 -0.0736 -0.0271 -0.1557 18 LEU H C 4443 O O . LEU C 18 ? 1.8128 1.6062 1.4383 -0.0881 -0.0210 -0.1499 18 LEU H O 4444 C CB . LEU C 18 ? 1.9182 1.5067 1.4375 -0.0823 0.0503 -0.1703 18 LEU H CB 4447 N N . ARG C 19 ? 1.8102 1.4780 1.3392 -0.0610 -0.0644 -0.1470 19 ARG H N 4448 C CA . ARG C 19 ? 1.7903 1.5105 1.3537 -0.0681 -0.1000 -0.1323 19 ARG H CA 4449 C C . ARG C 19 ? 1.8168 1.4790 1.3374 -0.0833 -0.0929 -0.1185 19 ARG H C 4450 O O . ARG C 19 ? 1.8791 1.4313 1.3190 -0.0803 -0.0721 -0.1178 19 ARG H O 4451 C CB . ARG C 19 ? 1.8330 1.5365 1.3842 -0.0502 -0.1497 -0.1309 19 ARG H CB 4454 N N . LEU C 20 ? 1.7397 1.4700 1.3123 -0.0977 -0.1043 -0.1061 20 LEU H N 4455 C CA . LEU C 20 ? 1.7669 1.4456 1.3023 -0.1123 -0.0974 -0.0917 20 LEU H CA 4456 C C . LEU C 20 ? 1.7803 1.4777 1.3364 -0.1197 -0.1428 -0.0844 20 LEU H C 4457 O O . LEU C 20 ? 1.7210 1.5243 1.3664 -0.1244 -0.1526 -0.0801 20 LEU H O 4458 C CB . LEU C 20 ? 1.7042 1.4454 1.2876 -0.1252 -0.0549 -0.0821 20 LEU H CB 4461 N N . SER C 21 ? 1.9341 1.5230 1.4062 -0.1203 -0.1690 -0.0837 21 SER H N 4462 C CA . SER C 21 ? 1.9623 1.5552 1.4503 -0.1295 -0.2220 -0.0822 21 SER H CA 4463 C C . SER C 21 ? 2.0092 1.5316 1.4450 -0.1489 -0.2151 -0.0728 21 SER H C 4464 O O . SER C 21 ? 2.0941 1.4882 1.4164 -0.1443 -0.2043 -0.0729 21 SER H O 4465 C CB . SER C 21 ? 2.0404 1.5642 1.4705 -0.1109 -0.2764 -0.0941 21 SER H CB 4466 O OG . SER C 21 ? 2.0706 1.6021 1.5259 -0.1221 -0.3358 -0.0955 21 SER H OG 4472 N N . CYS C 22 ? 1.9861 1.5846 1.5005 -0.1686 -0.2161 -0.0634 22 CYS H N 4473 C CA . CYS C 22 ? 2.0294 1.5656 1.5021 -0.1885 -0.2062 -0.0540 22 CYS H CA 4474 C C . CYS C 22 ? 2.0723 1.5993 1.5649 -0.2058 -0.2660 -0.0610 22 CYS H C 4475 O O . CYS C 22 ? 2.0504 1.6440 1.6151 -0.2025 -0.3119 -0.0695 22 CYS H O 4476 C CB . CYS C 22 ? 1.9509 1.5684 1.4914 -0.1982 -0.1514 -0.0356 22 CYS H CB 4477 S SG . CYS C 22 ? 2.0036 1.5462 1.4980 -0.2210 -0.1308 -0.0209 22 CYS H SG 4483 N N . ALA C 23 ? 2.0810 1.5246 1.5143 -0.2245 -0.2644 -0.0575 23 ALA H N 4484 C CA . ALA C 23 ? 2.1364 1.5553 1.5808 -0.2459 -0.3246 -0.0685 23 ALA H CA 4485 C C . ALA C 23 ? 2.1698 1.5382 1.5904 -0.2723 -0.2988 -0.0596 23 ALA H C 4486 O O . ALA C 23 ? 2.2329 1.4915 1.5419 -0.2695 -0.2607 -0.0526 23 ALA H O 4487 C CB . ALA C 23 ? 2.2541 1.5530 1.5843 -0.2340 -0.3868 -0.0879 23 ALA H CB 4493 N N . ALA C 24 ? 2.1265 1.5723 1.6556 -0.2967 -0.3146 -0.0585 24 ALA H N 4494 C CA . ALA C 24 ? 2.1678 1.5612 1.6808 -0.3251 -0.2977 -0.0534 24 ALA H CA 4495 C C . ALA C 24 ? 2.3047 1.5615 1.7131 -0.3405 -0.3635 -0.0771 24 ALA H C 4496 O O . ALA C 24 ? 2.3613 1.5742 1.7152 -0.3256 -0.4217 -0.0949 24 ALA H O 4497 C CB . ALA C 24 ? 2.0848 1.6027 1.7538 -0.3456 -0.2891 -0.0448 24 ALA H CB 4503 N N . SER C 25 ? 2.4411 1.6250 1.8148 -0.3685 -0.3556 -0.0780 25 SER H N 4504 C CA . SER C 25 ? 2.5907 1.6271 1.8446 -0.3837 -0.4183 -0.1033 25 SER H CA 4505 C C . SER C 25 ? 2.6470 1.6260 1.8975 -0.4224 -0.4120 -0.1072 25 SER H C 4506 O O . SER C 25 ? 2.6615 1.5820 1.8537 -0.4244 -0.3399 -0.0882 25 SER H O 4507 C CB . SER C 25 ? 2.6964 1.5774 1.7606 -0.3556 -0.3987 -0.1025 25 SER H CB 4508 O OG . SER C 25 ? 2.6736 1.5267 1.6987 -0.3479 -0.3048 -0.0752 25 SER H OG 4514 N N . GLY C 26 ? 2.6856 1.6812 2.0033 -0.4531 -0.4882 -0.1321 26 GLY H N 4515 C CA . GLY C 26 ? 2.7740 1.6858 2.0680 -0.4940 -0.5017 -0.1463 26 GLY H CA 4516 C C . GLY C 26 ? 2.7105 1.6581 2.0681 -0.5120 -0.4126 -0.1206 26 GLY H C 4517 O O . GLY C 26 ? 2.8034 1.6255 2.0586 -0.5285 -0.3827 -0.1209 26 GLY H O 4521 N N . PHE C 27 ? 2.6165 1.7269 2.1337 -0.5056 -0.3679 -0.0975 27 PHE H N 4522 C CA . PHE C 27 ? 2.5539 1.7118 2.1472 -0.5196 -0.2872 -0.0718 27 PHE H CA 4523 C C . PHE C 27 ? 2.5032 1.7678 2.2775 -0.5530 -0.3133 -0.0798 27 PHE H C 4524 O O . PHE C 27 ? 2.5106 1.8200 2.3584 -0.5646 -0.3947 -0.1042 27 PHE H O 4525 C CB . PHE C 27 ? 2.4348 1.6871 2.0602 -0.4817 -0.2050 -0.0354 27 PHE H CB 4526 C CG . PHE C 27 ? 2.4716 1.6382 1.9492 -0.4490 -0.1740 -0.0253 27 PHE H CG 4527 C CD1 . PHE C 27 ? 2.5477 1.5892 1.9038 -0.4491 -0.1202 -0.0124 27 PHE H CD1 4528 C CD2 . PHE C 27 ? 2.4318 1.6419 1.8985 -0.4175 -0.1925 -0.0272 27 PHE H CD2 4529 C CE1 . PHE C 27 ? 2.5819 1.5467 1.8165 -0.4183 -0.0854 -0.0004 27 PHE H CE1 4530 C CE2 . PHE C 27 ? 2.4669 1.5989 1.8115 -0.3893 -0.1587 -0.0176 27 PHE H CE2 4531 C CZ . PHE C 27 ? 2.5401 1.5516 1.7731 -0.3896 -0.1046 -0.0035 27 PHE H CZ 4541 N N . THR C 28 ? 2.3733 1.6746 2.2210 -0.5668 -0.2411 -0.0575 28 THR H N 4542 C CA . THR C 28 ? 2.3014 1.7247 2.3404 -0.5891 -0.2373 -0.0539 28 THR H CA 4543 C C . THR C 28 ? 2.1664 1.7299 2.2939 -0.5503 -0.1739 -0.0198 28 THR H C 4544 O O . THR C 28 ? 2.1217 1.7053 2.2536 -0.5367 -0.0877 0.0115 28 THR H O 4545 C CB . THR C 28 ? 2.3539 1.7259 2.4223 -0.6270 -0.1916 -0.0499 28 THR H CB 4546 O OG1 . THR C 28 ? 2.3522 1.6692 2.3211 -0.6050 -0.0992 -0.0183 28 THR H OG1 4547 C CG2 . THR C 28 ? 2.5072 1.7476 2.5076 -0.6720 -0.2670 -0.0908 28 THR H CG2 4555 N N . PHE C 29 ? 2.0836 1.7380 2.2742 -0.5305 -0.2186 -0.0263 29 PHE H N 4556 C CA . PHE C 29 ? 1.9666 1.7357 2.2085 -0.4893 -0.1694 0.0003 29 PHE H CA 4557 C C . PHE C 29 ? 1.8902 1.7973 2.3167 -0.4899 -0.1708 0.0069 29 PHE H C 4558 O O . PHE C 29 ? 1.8534 1.8285 2.3233 -0.4700 -0.2085 0.0007 29 PHE H O 4559 C CB . PHE C 29 ? 1.9694 1.7195 2.1110 -0.4570 -0.2039 -0.0088 29 PHE H CB 4560 C CG . PHE C 29 ? 2.0372 1.7444 2.1570 -0.4690 -0.3027 -0.0426 29 PHE H CG 4561 C CD1 . PHE C 29 ? 1.9925 1.7988 2.2262 -0.4616 -0.3517 -0.0509 29 PHE H CD1 4562 C CD2 . PHE C 29 ? 2.1549 1.7166 2.1328 -0.4836 -0.3452 -0.0644 29 PHE H CD2 4563 C CE1 . PHE C 29 ? 2.0588 1.8272 2.2713 -0.4680 -0.4454 -0.0798 29 PHE H CE1 4564 C CE2 . PHE C 29 ? 2.2297 1.7453 2.1743 -0.4896 -0.4397 -0.0951 29 PHE H CE2 4565 C CZ . PHE C 29 ? 2.1789 1.8017 2.2437 -0.4814 -0.4920 -0.1026 29 PHE H CZ 4575 N N . PRO C 30 ? 1.8772 1.8195 2.4131 -0.5116 -0.1252 0.0207 30 PRO H N 4576 C CA . PRO C 30 ? 1.7985 1.8711 2.5049 -0.5026 -0.1021 0.0361 30 PRO H CA 4577 C C . PRO C 30 ? 1.7395 1.8643 2.4755 -0.4759 0.0029 0.0754 30 PRO H C 4578 O O . PRO C 30 ? 1.7630 1.8844 2.5723 -0.4980 0.0490 0.0875 30 PRO H O 4579 C CB . PRO C 30 ? 1.8555 1.9253 2.6867 -0.5528 -0.1438 0.0166 30 PRO H CB 4580 C CG . PRO C 30 ? 1.9469 1.8927 2.6783 -0.5836 -0.1262 0.0099 30 PRO H CG 4581 C CD . PRO C 30 ? 1.9700 1.8257 2.5027 -0.5572 -0.1268 0.0091 30 PRO H CD 4589 N N . TRP C 31 ? 1.6744 1.8416 2.3537 -0.4295 0.0400 0.0944 31 TRP H N 4590 C CA . TRP C 31 ? 1.6516 1.8151 2.2418 -0.4047 -0.0061 0.0802 31 TRP H CA 4591 C C . TRP C 31 ? 1.6083 1.7794 2.1047 -0.3638 0.0545 0.1032 31 TRP H C 4592 O O . TRP C 31 ? 1.5512 1.8015 2.0968 -0.3337 0.1053 0.1258 31 TRP H O 4593 C CB . TRP C 31 ? 1.6032 1.8580 2.2962 -0.3923 -0.0470 0.0718 31 TRP H CB 4594 C CG . TRP C 31 ? 1.6163 1.8398 2.2308 -0.3839 -0.1197 0.0464 31 TRP H CG 4595 C CD1 . TRP C 31 ? 1.6732 1.8578 2.2928 -0.4077 -0.2039 0.0179 31 TRP H CD1 4596 C CD2 . TRP C 31 ? 1.5812 1.8046 2.0980 -0.3479 -0.1136 0.0473 31 TRP H CD2 4597 N NE1 . TRP C 31 ? 1.6783 1.8330 2.2016 -0.3853 -0.2453 0.0038 31 TRP H NE1 4598 C CE2 . TRP C 31 ? 1.6200 1.7984 2.0845 -0.3507 -0.1889 0.0208 31 TRP H CE2 4599 C CE3 . TRP C 31 ? 1.5276 1.7831 1.9973 -0.3136 -0.0540 0.0667 31 TRP H CE3 4600 C CZ2 . TRP C 31 ? 1.6049 1.7663 1.9761 -0.3219 -0.1980 0.0145 31 TRP H CZ2 4601 C CZ3 . TRP C 31 ? 1.5103 1.7548 1.8949 -0.2888 -0.0698 0.0571 31 TRP H CZ3 4602 C CH2 . TRP C 31 ? 1.5477 1.7441 1.8859 -0.2938 -0.1372 0.0319 31 TRP H CH2 4613 N N . TYR C 32 ? 1.6435 1.7296 2.0056 -0.3616 0.0487 0.0976 32 TYR H N 4614 C CA . TYR C 32 ? 1.6130 1.7008 1.8936 -0.3277 0.1043 0.1196 32 TYR H CA 4615 C C . TYR C 32 ? 1.5603 1.6920 1.8053 -0.2958 0.0852 0.1125 32 TYR H C 4616 O O . TYR C 32 ? 1.5613 1.6937 1.8116 -0.3003 0.0272 0.0891 32 TYR H O 4617 C CB . TYR C 32 ? 1.6802 1.6541 1.8437 -0.3396 0.1166 0.1208 32 TYR H CB 4618 C CG . TYR C 32 ? 1.7454 1.6582 1.9244 -0.3715 0.1410 0.1268 32 TYR H CG 4619 C CD1 . TYR C 32 ? 1.7250 1.6922 1.9946 -0.3704 0.1968 0.1502 32 TYR H CD1 4620 C CD2 . TYR C 32 ? 1.8388 1.6296 1.9348 -0.4018 0.1115 0.1086 32 TYR H CD2 4621 C CE1 . TYR C 32 ? 1.7903 1.6961 2.0768 -0.4016 0.2236 0.1547 32 TYR H CE1 4622 C CE2 . TYR C 32 ? 1.9082 1.6346 2.0136 -0.4337 0.1335 0.1108 32 TYR H CE2 4623 C CZ . TYR C 32 ? 1.8809 1.6672 2.0865 -0.4350 0.1901 0.1336 32 TYR H CZ 4624 O OH . TYR C 32 ? 1.9553 1.6725 2.1732 -0.4687 0.2166 0.1350 32 TYR H OH 4634 N N . ARG C 33 ? 1.5219 1.6860 1.7283 -0.2634 0.1328 0.1320 33 ARG H N 4635 C CA . ARG C 33 ? 1.4748 1.6832 1.6527 -0.2345 0.1204 0.1245 33 ARG H CA 4636 C C . ARG C 33 ? 1.4994 1.6355 1.5707 -0.2325 0.1102 0.1160 33 ARG H C 4637 O O . ARG C 33 ? 1.5409 1.6089 1.5549 -0.2404 0.1360 0.1275 33 ARG H O 4638 C CB . ARG C 33 ? 1.4258 1.7173 1.6291 -0.1989 0.1719 0.1476 33 ARG H CB 4641 N N . VAL C 34 ? 1.4788 1.6261 1.5261 -0.2207 0.0784 0.0974 34 VAL H N 4642 C CA . VAL C 34 ? 1.5050 1.5828 1.4611 -0.2179 0.0712 0.0883 34 VAL H CA 4643 C C . VAL C 34 ? 1.4530 1.5907 1.4055 -0.1907 0.0814 0.0855 34 VAL H C 4644 O O . VAL C 34 ? 1.4149 1.6176 1.4114 -0.1791 0.0636 0.0743 34 VAL H O 4645 C CB . VAL C 34 ? 1.5600 1.5583 1.4729 -0.2354 0.0151 0.0624 34 VAL H CB 4646 C CG1 . VAL C 34 ? 1.5938 1.5144 1.4110 -0.2279 0.0165 0.0548 34 VAL H CG1 4647 C CG2 . VAL C 34 ? 1.6276 1.5551 1.5327 -0.2650 -0.0028 0.0604 34 VAL H CG2 4657 N N . HIS C 35 ? 1.4575 1.5707 1.3605 -0.1811 0.1105 0.0952 35 HIS H N 4658 C CA . HIS C 35 ? 1.4175 1.5815 1.3195 -0.1599 0.1171 0.0897 35 HIS H CA 4659 C C . HIS C 35 ? 1.4478 1.5396 1.2919 -0.1648 0.1032 0.0726 35 HIS H C 4660 O O . HIS C 35 ? 1.5080 1.4994 1.2940 -0.1792 0.1010 0.0725 35 HIS H O 4661 C CB . HIS C 35 ? 1.3976 1.6045 1.3050 -0.1414 0.1611 0.1148 35 HIS H CB 4662 C CG . HIS C 35 ? 1.3782 1.6485 1.3305 -0.1293 0.1851 0.1357 35 HIS H CG 4663 N ND1 . HIS C 35 ? 1.3764 1.6641 1.3728 -0.1382 0.1739 0.1332 35 HIS H ND1 4664 C CD2 . HIS C 35 ? 1.3666 1.6843 1.3273 -0.1063 0.2229 0.1614 35 HIS H CD2 4665 C CE1 . HIS C 35 ? 1.3660 1.7035 1.3945 -0.1218 0.2098 0.1569 35 HIS H CE1 4666 N NE2 . HIS C 35 ? 1.3625 1.7169 1.3631 -0.1005 0.2387 0.1744 35 HIS H NE2 4674 N N . TRP C 36 ? 1.4525 1.5892 1.3085 -0.1517 0.0969 0.0580 36 TRP H N 4675 C CA . TRP C 36 ? 1.4677 1.5478 1.2816 -0.1526 0.0992 0.0459 36 TRP H CA 4676 C C . TRP C 36 ? 1.4334 1.5497 1.2625 -0.1413 0.1346 0.0606 36 TRP H C 4677 O O . TRP C 36 ? 1.3837 1.5929 1.2579 -0.1267 0.1411 0.0673 36 TRP H O 4678 C CB . TRP C 36 ? 1.4547 1.5554 1.2776 -0.1479 0.0710 0.0179 36 TRP H CB 4679 C CG . TRP C 36 ? 1.4861 1.5568 1.3003 -0.1541 0.0332 0.0043 36 TRP H CG 4680 C CD1 . TRP C 36 ? 1.4666 1.6027 1.3327 -0.1504 0.0130 0.0019 36 TRP H CD1 4681 C CD2 . TRP C 36 ? 1.5479 1.5151 1.2994 -0.1617 0.0108 -0.0072 36 TRP H CD2 4682 N NE1 . TRP C 36 ? 1.5049 1.5943 1.3567 -0.1567 -0.0242 -0.0104 36 TRP H NE1 4683 C CE2 . TRP C 36 ? 1.5577 1.5416 1.3329 -0.1626 -0.0293 -0.0170 36 TRP H CE2 4684 C CE3 . TRP C 36 ? 1.6036 1.4613 1.2786 -0.1646 0.0229 -0.0087 36 TRP H CE3 4685 C CZ2 . TRP C 36 ? 1.6198 1.5191 1.3423 -0.1656 -0.0653 -0.0294 36 TRP H CZ2 4686 C CZ3 . TRP C 36 ? 1.6733 1.4362 1.2833 -0.1661 -0.0079 -0.0208 36 TRP H CZ3 4687 C CH2 . TRP C 36 ? 1.6804 1.4667 1.3132 -0.1662 -0.0554 -0.0318 36 TRP H CH2 4698 N N . VAL C 37 ? 1.4569 1.4976 1.2479 -0.1455 0.1578 0.0668 37 VAL H N 4699 C CA . VAL C 37 ? 1.4393 1.5151 1.2587 -0.1351 0.1889 0.0794 37 VAL H CA 4700 C C . VAL C 37 ? 1.4721 1.4805 1.2702 -0.1402 0.1992 0.0663 37 VAL H C 4701 O O . VAL C 37 ? 1.5251 1.4354 1.2634 -0.1489 0.1914 0.0554 37 VAL H O 4702 C CB . VAL C 37 ? 1.4586 1.5139 1.2688 -0.1302 0.2282 0.1145 37 VAL H CB 4703 C CG1 . VAL C 37 ? 1.4321 1.5502 1.2652 -0.1235 0.2259 0.1290 37 VAL H CG1 4704 C CG2 . VAL C 37 ? 1.5357 1.4547 1.2704 -0.1429 0.2466 0.1228 37 VAL H CG2 4714 N N . ARG C 38 ? 1.4474 1.5067 1.2960 -0.1334 0.2169 0.0679 38 ARG H N 4715 C CA . ARG C 38 ? 1.4705 1.4849 1.3227 -0.1388 0.2286 0.0520 38 ARG H CA 4716 C C . ARG C 38 ? 1.4948 1.4772 1.3665 -0.1353 0.2771 0.0764 38 ARG H C 4717 O O . ARG C 38 ? 1.4651 1.5180 1.3866 -0.1249 0.2913 0.0983 38 ARG H O 4718 C CB . ARG C 38 ? 1.4225 1.5306 1.3353 -0.1382 0.2013 0.0230 38 ARG H CB 4719 C CG . ARG C 38 ? 1.4515 1.5031 1.3584 -0.1475 0.2048 -0.0028 38 ARG H CG 4720 C CD . ARG C 38 ? 1.4117 1.5499 1.3693 -0.1490 0.1742 -0.0352 38 ARG H CD 4721 N NE . ARG C 38 ? 1.3702 1.6160 1.4036 -0.1439 0.1703 -0.0329 38 ARG H NE 4722 C CZ . ARG C 38 ? 1.3443 1.6709 1.4226 -0.1444 0.1421 -0.0610 38 ARG H CZ 4723 N NH1 . ARG C 38 ? 1.3523 1.6628 1.4095 -0.1501 0.1219 -0.0923 38 ARG H NH1 4724 N NH2 . ARG C 38 ? 1.3186 1.7385 1.4587 -0.1374 0.1327 -0.0581 38 ARG H NH2 4738 N N . GLN C 39 ? 1.5559 1.4277 1.3867 -0.1405 0.3051 0.0745 39 GLN H N 4739 C CA . GLN C 39 ? 1.5893 1.4168 1.4425 -0.1363 0.3597 0.0978 39 GLN H CA 4740 C C . GLN C 39 ? 1.5979 1.4144 1.4953 -0.1427 0.3726 0.0767 39 GLN H C 4741 O O . GLN C 39 ? 1.6558 1.3674 1.4887 -0.1466 0.3802 0.0626 39 GLN H O 4742 C CB . GLN C 39 ? 1.6791 1.3570 1.4299 -0.1337 0.3972 0.1211 39 GLN H CB 4743 C CG . GLN C 39 ? 1.7330 1.3374 1.4931 -0.1263 0.4648 0.1475 39 GLN H CG 4744 C CD . GLN C 39 ? 1.6896 1.3844 1.5356 -0.1156 0.4911 0.1787 39 GLN H CD 4745 O OE1 . GLN C 39 ? 1.7283 1.3703 1.5320 -0.1065 0.5248 0.2106 39 GLN H OE1 4746 N NE2 . GLN C 39 ? 1.6169 1.4452 1.5809 -0.1154 0.4744 0.1691 39 GLN H NE2 4755 N N . ALA C 40 ? 1.5466 1.4703 1.5545 -0.1432 0.3738 0.0739 40 ALA H N 4756 C CA . ALA C 40 ? 1.5543 1.4767 1.6261 -0.1532 0.3895 0.0535 40 ALA H CA 4757 C C . ALA C 40 ? 1.6234 1.4360 1.6896 -0.1496 0.4604 0.0802 40 ALA H C 4758 O O . ALA C 40 ? 1.6423 1.4307 1.6983 -0.1380 0.4944 0.1166 40 ALA H O 4759 C CB . ALA C 40 ? 1.4860 1.5593 1.6821 -0.1565 0.3618 0.0399 40 ALA H CB 4765 N N . PRO C 41 ? 1.6694 1.4074 1.7389 -0.1574 0.4889 0.0641 41 PRO H N 4766 C CA . PRO C 41 ? 1.7549 1.3610 1.7984 -0.1502 0.5651 0.0906 41 PRO H CA 4767 C C . PRO C 41 ? 1.7372 1.4007 1.8957 -0.1453 0.6096 0.1223 41 PRO H C 4768 O O . PRO C 41 ? 1.6883 1.4576 1.9843 -0.1559 0.6039 0.1098 41 PRO H O 4769 C CB . PRO C 41 ? 1.7932 1.3408 1.8463 -0.1602 0.5823 0.0621 41 PRO H CB 4770 C CG . PRO C 41 ? 1.7449 1.3574 1.7809 -0.1697 0.5125 0.0225 41 PRO H CG 4771 C CD . PRO C 41 ? 1.6526 1.4191 1.7503 -0.1713 0.4591 0.0220 41 PRO H CD 4779 N N . GLY C 42 ? 1.7826 1.3751 1.8859 -0.1290 0.6522 0.1627 42 GLY H N 4780 C CA . GLY C 42 ? 1.7754 1.4111 1.9802 -0.1187 0.7013 0.1999 42 GLY H CA 4781 C C . GLY C 42 ? 1.6728 1.5000 2.0043 -0.1199 0.6506 0.1968 42 GLY H C 4782 O O . GLY C 42 ? 1.6459 1.5571 2.1172 -0.1189 0.6696 0.2086 42 GLY H O 4786 N N . LYS C 43 ? 1.6228 1.5167 1.9056 -0.1200 0.5859 0.1815 43 LYS H N 4787 C CA . LYS C 43 ? 1.5389 1.6032 1.9144 -0.1163 0.5326 0.1760 43 LYS H CA 4788 C C . LYS C 43 ? 1.5226 1.6046 1.8196 -0.1015 0.5095 0.1941 43 LYS H C 4789 O O . LYS C 43 ? 1.5756 1.5417 1.7614 -0.0972 0.5369 0.2121 43 LYS H O 4790 C CB . LYS C 43 ? 1.4914 1.6398 1.9102 -0.1344 0.4703 0.1256 43 LYS H CB 4791 C CG . LYS C 43 ? 1.5000 1.6579 2.0253 -0.1517 0.4888 0.1048 43 LYS H CG 4792 C CD . LYS C 43 ? 1.4824 1.6630 2.0011 -0.1717 0.4397 0.0525 43 LYS H CD 4793 C CE . LYS C 43 ? 1.4966 1.6830 2.1267 -0.1922 0.4611 0.0296 43 LYS H CE 4794 N NZ . LYS C 43 ? 1.4534 1.7814 2.2431 -0.1953 0.4418 0.0303 43 LYS H NZ 4808 N N . GLY C 44 ? 1.4586 1.6800 1.8107 -0.0934 0.4598 0.1885 44 GLY H N 4809 C CA . GLY C 44 ? 1.4437 1.6909 1.7353 -0.0772 0.4432 0.2073 44 GLY H CA 4810 C C . GLY C 44 ? 1.4466 1.6442 1.6328 -0.0879 0.4100 0.1833 44 GLY H C 4811 O O . GLY C 44 ? 1.4727 1.5916 1.6124 -0.1049 0.4061 0.1577 44 GLY H O 4815 N N . LEU C 45 ? 1.4238 1.6682 1.5773 -0.0756 0.3880 0.1936 45 LEU H N 4816 C CA . LEU C 45 ? 1.4254 1.6327 1.4952 -0.0842 0.3593 0.1763 45 LEU H CA 4817 C C . LEU C 45 ? 1.3704 1.6947 1.4699 -0.0786 0.3050 0.1522 45 LEU H C 4818 O O . LEU C 45 ? 1.3432 1.7642 1.4867 -0.0583 0.2956 0.1662 45 LEU H O 4819 C CB . LEU C 45 ? 1.4592 1.6031 1.4607 -0.0768 0.3879 0.2090 45 LEU H CB 4820 C CG . LEU C 45 ? 1.4888 1.5471 1.3999 -0.0924 0.3716 0.1950 45 LEU H CG 4821 C CD1 . LEU C 45 ? 1.5501 1.5065 1.3926 -0.0914 0.4129 0.2261 45 LEU H CD1 4822 C CD2 . LEU C 45 ? 1.4404 1.5843 1.3608 -0.0904 0.3265 0.1787 45 LEU H CD2 4834 N N . GLU C 46 ? 1.3974 1.7059 1.4659 -0.0930 0.2714 0.1176 46 GLU H N 4835 C CA . GLU C 46 ? 1.3591 1.7618 1.4469 -0.0877 0.2245 0.0916 46 GLU H CA 4836 C C . GLU C 46 ? 1.3748 1.7501 1.4020 -0.0909 0.2062 0.0838 46 GLU H C 4837 O O . GLU C 46 ? 1.4120 1.7026 1.3938 -0.1068 0.2052 0.0717 46 GLU H O 4838 C CB . GLU C 46 ? 1.3490 1.7736 1.4783 -0.1011 0.2014 0.0533 46 GLU H CB 4839 C CG . GLU C 46 ? 1.3293 1.8025 1.5443 -0.1001 0.2125 0.0567 46 GLU H CG 4840 C CD . GLU C 46 ? 1.3396 1.7849 1.5917 -0.1218 0.2112 0.0238 46 GLU H CD 4841 O OE1 . GLU C 46 ? 1.3571 1.7598 1.5652 -0.1337 0.1947 -0.0050 46 GLU H OE1 4842 O OE2 . GLU C 46 ? 1.3324 1.7982 1.6635 -0.1261 0.2296 0.0280 46 GLU H OE2 4849 N N . TRP C 47 ? 1.3021 1.7484 1.3311 -0.0734 0.1926 0.0920 47 TRP H N 4850 C CA . TRP C 47 ? 1.3003 1.7335 1.2920 -0.0748 0.1796 0.0880 47 TRP H CA 4851 C C . TRP C 47 ? 1.2922 1.7519 1.2869 -0.0795 0.1434 0.0507 47 TRP H C 4852 O O . TRP C 47 ? 1.2747 1.7857 1.2992 -0.0761 0.1258 0.0294 47 TRP H O 4853 C CB . TRP C 47 ? 1.2913 1.7830 1.2849 -0.0512 0.1897 0.1143 47 TRP H CB 4854 C CG . TRP C 47 ? 1.3020 1.7643 1.2694 -0.0561 0.1920 0.1203 47 TRP H CG 4855 C CD1 . TRP C 47 ? 1.3337 1.7201 1.2745 -0.0704 0.2130 0.1377 47 TRP H CD1 4856 C CD2 . TRP C 47 ? 1.2980 1.8045 1.2694 -0.0474 0.1736 0.1084 47 TRP H CD2 4857 N NE1 . TRP C 47 ? 1.3442 1.7324 1.2842 -0.0741 0.2051 0.1361 47 TRP H NE1 4858 C CE2 . TRP C 47 ? 1.3213 1.7834 1.2829 -0.0587 0.1845 0.1204 47 TRP H CE2 4859 C CE3 . TRP C 47 ? 1.2848 1.8594 1.2663 -0.0308 0.1506 0.0885 47 TRP H CE3 4860 C CZ2 . TRP C 47 ? 1.3248 1.8156 1.3007 -0.0535 0.1768 0.1163 47 TRP H CZ2 4861 C CZ3 . TRP C 47 ? 1.2953 1.8886 1.2756 -0.0226 0.1465 0.0854 47 TRP H CZ3 4862 C CH2 . TRP C 47 ? 1.3118 1.8670 1.2964 -0.0338 0.1613 0.1007 47 TRP H CH2 4873 N N . VAL C 48 ? 1.3231 1.7480 1.2908 -0.0872 0.1319 0.0426 48 VAL H N 4874 C CA . VAL C 48 ? 1.3259 1.7646 1.2934 -0.0898 0.1029 0.0104 48 VAL H CA 4875 C C . VAL C 48 ? 1.3304 1.8008 1.2965 -0.0793 0.0933 0.0129 48 VAL H C 4876 O O . VAL C 48 ? 1.3217 1.8506 1.2966 -0.0641 0.0806 -0.0008 48 VAL H O 4877 C CB . VAL C 48 ? 1.3581 1.7082 1.2992 -0.1097 0.0968 -0.0078 48 VAL H CB 4878 C CG1 . VAL C 48 ? 1.3972 1.6649 1.3009 -0.1205 0.1059 0.0102 48 VAL H CG1 4879 C CG2 . VAL C 48 ? 1.3645 1.7245 1.3033 -0.1092 0.0704 -0.0377 48 VAL H CG2 4889 N N . SER C 49 ? 1.3004 1.7298 1.2573 -0.0873 0.1003 0.0296 49 SER H N 4890 C CA . SER C 49 ? 1.3092 1.7647 1.2817 -0.0810 0.0922 0.0302 49 SER H CA 4891 C C . SER C 49 ? 1.3292 1.7559 1.3095 -0.0900 0.1047 0.0537 49 SER H C 4892 O O . SER C 49 ? 1.3455 1.7160 1.3050 -0.1036 0.1171 0.0673 49 SER H O 4893 C CB . SER C 49 ? 1.3271 1.7589 1.2965 -0.0885 0.0644 0.0025 49 SER H CB 4894 O OG . SER C 49 ? 1.3388 1.7958 1.3355 -0.0822 0.0581 0.0057 49 SER H OG 4900 N N . SER C 50 ? 1.2937 1.7560 1.3065 -0.0827 0.1036 0.0576 50 SER H N 4901 C CA . SER C 50 ? 1.3069 1.7514 1.3461 -0.0938 0.1142 0.0766 50 SER H CA 4902 C C . SER C 50 ? 1.3056 1.7968 1.3974 -0.0844 0.1122 0.0768 50 SER H C 4903 O O . SER C 50 ? 1.2924 1.8399 1.3979 -0.0589 0.1365 0.0878 50 SER H O 4904 C CB . SER C 50 ? 1.2969 1.7496 1.3315 -0.0854 0.1536 0.1069 50 SER H CB 4905 O OG . SER C 50 ? 1.2838 1.8063 1.3246 -0.0537 0.1745 0.1173 50 SER H OG 4911 N N . ILE C 51 ? 1.3277 1.7927 1.4478 -0.1021 0.0842 0.0661 51 ILE H N 4912 C CA . ILE C 51 ? 1.3280 1.8365 1.5171 -0.0955 0.0850 0.0705 51 ILE H CA 4913 C C . ILE C 51 ? 1.3265 1.8388 1.5639 -0.1050 0.1127 0.0957 51 ILE H C 4914 O O . ILE C 51 ? 1.3229 1.8112 1.5300 -0.1094 0.1369 0.1109 51 ILE H O 4915 C CB . ILE C 51 ? 1.3478 1.8333 1.5604 -0.1090 0.0401 0.0507 51 ILE H CB 4918 N N . ARG C 52 ? 1.3989 1.9402 1.7171 -0.1080 0.1127 0.1012 52 ARG H N 4919 C CA . ARG C 52 ? 1.3991 1.9422 1.7768 -0.1208 0.1417 0.1234 52 ARG H CA 4920 C C . ARG C 52 ? 1.4047 1.9742 1.8907 -0.1338 0.1276 0.1235 52 ARG H C 4921 O O . ARG C 52 ? 1.3985 2.0217 1.9384 -0.1113 0.1436 0.1289 52 ARG H O 4922 C CB . ARG C 52 ? 1.3862 1.9667 1.7574 -0.0904 0.2034 0.1503 52 ARG H CB 4923 C CG . ARG C 52 ? 1.3898 1.9449 1.7756 -0.1031 0.2412 0.1742 52 ARG H CG 4924 C CD . ARG C 52 ? 1.3935 1.8905 1.6987 -0.1166 0.2334 0.1721 52 ARG H CD 4925 N NE . ARG C 52 ? 1.4026 1.8723 1.7121 -0.1231 0.2786 0.1978 52 ARG H NE 4926 C CZ . ARG C 52 ? 1.3972 1.8928 1.6935 -0.0916 0.3346 0.2262 52 ARG H CZ 4927 N NH1 . ARG C 52 ? 1.4123 1.8744 1.7116 -0.0983 0.3780 0.2500 52 ARG H NH1 4928 N NH2 . ARG C 52 ? 1.3860 1.9346 1.6591 -0.0518 0.3472 0.2303 52 ARG H NH2 4942 N N . SER C 53 ? 1.3832 1.9120 1.9011 -0.1698 0.0975 0.1174 53 SER H N 4943 C CA . SER C 53 ? 1.3864 1.9421 2.0258 -0.1888 0.0839 0.1195 53 SER H CA 4944 C C . SER C 53 ? 1.3791 1.9858 2.0820 -0.1735 0.0561 0.1102 53 SER H C 4945 O O . SER C 53 ? 1.3932 1.9785 2.0927 -0.1862 -0.0055 0.0886 53 SER H O 4946 C CB . SER C 53 ? 1.3765 1.9656 2.0885 -0.1835 0.1512 0.1491 53 SER H CB 4947 O OG . SER C 53 ? 1.3878 1.9250 2.0492 -0.1990 0.1773 0.1591 53 SER H OG 4953 N N . SER C 54 ? 1.3828 2.0501 2.1362 -0.1426 0.1047 0.1282 54 SER H N 4954 C CA . SER C 54 ? 1.3798 2.0970 2.2070 -0.1248 0.0922 0.1256 54 SER H CA 4955 C C . SER C 54 ? 1.3848 2.1039 2.1217 -0.0917 0.0918 0.1141 54 SER H C 4956 O O . SER C 54 ? 1.3886 2.1489 2.1631 -0.0630 0.1135 0.1205 54 SER H O 4957 C CB . SER C 54 ? 1.3734 2.1472 2.3172 -0.1096 0.1528 0.1542 54 SER H CB 4958 O OG . SER C 54 ? 1.3721 2.1932 2.3983 -0.0914 0.1452 0.1550 54 SER H OG 4964 N N . GLY C 55 ? 1.4542 2.1247 2.0750 -0.0963 0.0699 0.0972 55 GLY H N 4965 C CA . GLY C 55 ? 1.4600 2.1275 1.9961 -0.0706 0.0692 0.0828 55 GLY H CA 4966 C C . GLY C 55 ? 1.4612 2.1668 1.9821 -0.0351 0.1275 0.0987 55 GLY H C 4967 O O . GLY C 55 ? 1.4724 2.1936 1.9676 -0.0085 0.1338 0.0903 55 GLY H O 4971 N N . GLY C 56 ? 1.4794 2.1922 2.0077 -0.0328 0.1712 0.1216 56 GLY H N 4972 C CA . GLY C 56 ? 1.4911 2.2324 2.0011 0.0052 0.2297 0.1411 56 GLY H CA 4973 C C . GLY C 56 ? 1.4958 2.2271 1.8894 0.0274 0.2318 0.1299 56 GLY H C 4974 O O . GLY C 56 ? 1.5140 2.2565 1.8687 0.0535 0.2335 0.1180 56 GLY H O 4978 N N . PHE C 57 ? 1.4477 2.1572 1.7891 0.0168 0.2314 0.1333 57 PHE H N 4979 C CA . PHE C 57 ? 1.4481 2.1571 1.6946 0.0376 0.2330 0.1260 57 PHE H CA 4980 C C . PHE C 57 ? 1.4324 2.1124 1.6313 0.0146 0.1847 0.0979 57 PHE H C 4981 O O . PHE C 57 ? 1.4181 2.0656 1.6135 -0.0118 0.1722 0.1000 57 PHE H O 4982 C CB . PHE C 57 ? 1.4439 2.1526 1.6660 0.0494 0.2721 0.1537 57 PHE H CB 4983 C CG . PHE C 57 ? 1.4706 2.2001 1.7172 0.0818 0.3303 0.1833 57 PHE H CG 4984 C CD1 . PHE C 57 ? 1.5063 2.2533 1.6935 0.1267 0.3532 0.1860 57 PHE H CD1 4985 C CD2 . PHE C 57 ? 1.4687 2.1934 1.7941 0.0679 0.3640 0.2079 57 PHE H CD2 4986 C CE1 . PHE C 57 ? 1.5451 2.2988 1.7430 0.1617 0.4138 0.2158 57 PHE H CE1 4987 C CE2 . PHE C 57 ? 1.4987 2.2364 1.8504 0.0993 0.4267 0.2376 57 PHE H CE2 4988 C CZ . PHE C 57 ? 1.5395 2.2889 1.8232 0.1485 0.4543 0.2432 57 PHE H CZ 4998 N N . PRO C 58 ? 1.4052 2.0894 1.5652 0.0250 0.1623 0.0719 58 PRO H N 4999 C CA . PRO C 58 ? 1.3935 2.0496 1.5066 0.0074 0.1271 0.0467 58 PRO H CA 5000 C C . PRO C 58 ? 1.3838 2.0555 1.4407 0.0224 0.1341 0.0462 58 PRO H C 5001 O O . PRO C 58 ? 1.4009 2.1042 1.4294 0.0531 0.1488 0.0469 58 PRO H O 5002 C CB . PRO C 58 ? 1.4097 2.0625 1.5170 0.0120 0.1050 0.0196 58 PRO H CB 5003 C CG . PRO C 58 ? 1.4325 2.1208 1.5464 0.0452 0.1348 0.0289 58 PRO H CG 5004 C CD . PRO C 58 ? 1.4308 2.1361 1.5963 0.0499 0.1701 0.0635 58 PRO H CD 5012 N N . TYR C 59 ? 1.3727 2.0199 1.4130 0.0031 0.1234 0.0457 59 TYR H N 5013 C CA . TYR C 59 ? 1.3583 2.0257 1.3611 0.0156 0.1253 0.0460 59 TYR H CA 5014 C C . TYR C 59 ? 1.3456 1.9886 1.3336 -0.0048 0.0965 0.0188 59 TYR H C 5015 O O . TYR C 59 ? 1.3434 1.9362 1.3389 -0.0309 0.0875 0.0152 59 TYR H O 5016 C CB . TYR C 59 ? 1.3446 2.0086 1.3504 0.0170 0.1528 0.0791 59 TYR H CB 5017 C CG . TYR C 59 ? 1.3588 2.0433 1.3790 0.0393 0.1903 0.1085 59 TYR H CG 5018 C CD1 . TYR C 59 ? 1.3762 2.1002 1.3636 0.0789 0.2099 0.1202 59 TYR H CD1 5019 C CD2 . TYR C 59 ? 1.3624 2.0222 1.4281 0.0216 0.2067 0.1242 59 TYR H CD2 5020 C CE1 . TYR C 59 ? 1.3982 2.1312 1.3941 0.1030 0.2531 0.1498 59 TYR H CE1 5021 C CE2 . TYR C 59 ? 1.3759 2.0520 1.4657 0.0404 0.2481 0.1519 59 TYR H CE2 5022 C CZ . TYR C 59 ? 1.3946 2.1045 1.4476 0.0824 0.2755 0.1662 59 TYR H CZ 5023 O OH . TYR C 59 ? 1.4176 2.1342 1.4899 0.1048 0.3252 0.1964 59 TYR H OH 5033 N N . TYR C 60 ? 1.4043 2.0779 1.3696 0.0079 0.0827 -0.0010 60 TYR H N 5034 C CA . TYR C 60 ? 1.3924 2.0481 1.3552 -0.0112 0.0605 -0.0275 60 TYR H CA 5035 C C . TYR C 60 ? 1.3762 2.0709 1.3377 -0.0014 0.0583 -0.0229 60 TYR H C 5036 O O . TYR C 60 ? 1.3719 2.0937 1.3297 0.0178 0.0761 0.0062 60 TYR H O 5037 C CB . TYR C 60 ? 1.4135 2.0675 1.3636 -0.0111 0.0399 -0.0637 60 TYR H CB 5038 C CG . TYR C 60 ? 1.4336 2.0604 1.3899 -0.0127 0.0418 -0.0658 60 TYR H CG 5039 C CD1 . TYR C 60 ? 1.4305 2.0172 1.4075 -0.0294 0.0458 -0.0497 60 TYR H CD1 5040 C CD2 . TYR C 60 ? 1.4631 2.1024 1.4042 0.0038 0.0381 -0.0840 60 TYR H CD2 5041 C CE1 . TYR C 60 ? 1.4506 2.0210 1.4446 -0.0296 0.0413 -0.0512 60 TYR H CE1 5042 C CE2 . TYR C 60 ? 1.4809 2.1008 1.4382 0.0054 0.0415 -0.0826 60 TYR H CE2 5043 C CZ . TYR C 60 ? 1.4718 2.0624 1.4612 -0.0113 0.0407 -0.0659 60 TYR H CZ 5044 O OH . TYR C 60 ? 1.4895 2.0689 1.5060 -0.0086 0.0380 -0.0641 60 TYR H OH 5054 N N . ASN C 61 ? 1.5434 2.2414 1.5136 -0.0137 0.0373 -0.0506 61 ASN H N 5055 C CA . ASN C 61 ? 1.5304 2.2746 1.5158 -0.0055 0.0281 -0.0492 61 ASN H CA 5056 C C . ASN C 61 ? 1.5338 2.2878 1.5387 -0.0211 -0.0001 -0.0893 61 ASN H C 5057 O O . ASN C 61 ? 1.5281 2.2337 1.5521 -0.0481 0.0028 -0.1047 61 ASN H O 5058 C CB . ASN C 61 ? 1.5048 2.2291 1.5150 -0.0145 0.0521 -0.0175 61 ASN H CB 5059 C CG . ASN C 61 ? 1.4939 2.2786 1.5219 0.0063 0.0495 -0.0009 61 ASN H CG 5060 O OD1 . ASN C 61 ? 1.5073 2.3489 1.5310 0.0239 0.0213 -0.0186 61 ASN H OD1 5061 N ND2 . ASN C 61 ? 1.4779 2.2471 1.5222 0.0061 0.0776 0.0332 61 ASN H ND2 5068 N N . TYR C 62 ? 1.2644 2.1230 2.9135 0.3721 -0.1551 0.5050 62 TYR H N 5069 C CA . TYR C 62 ? 1.3711 2.0881 2.8831 0.3753 -0.2196 0.4575 62 TYR H CA 5070 C C . TYR C 62 ? 1.5114 2.0703 2.6845 0.3987 -0.2629 0.3797 62 TYR H C 5071 O O . TYR C 62 ? 1.5575 2.1667 2.5201 0.4966 -0.3251 0.3984 62 TYR H O 5072 C CB . TYR C 62 ? 1.3520 1.9626 3.0666 0.2593 -0.1580 0.4204 62 TYR H CB 5073 C CG . TYR C 62 ? 1.2241 1.9733 3.2736 0.2327 -0.1165 0.4938 62 TYR H CG 5074 C CD1 . TYR C 62 ? 1.1907 2.0761 3.3102 0.3126 -0.1844 0.5692 62 TYR H CD1 5075 C CD2 . TYR C 62 ? 1.1435 1.8816 3.4357 0.1285 -0.0084 0.4868 62 TYR H CD2 5076 C CE1 . TYR C 62 ? 1.0759 2.0890 3.5019 0.2904 -0.1449 0.6385 62 TYR H CE1 5077 C CE2 . TYR C 62 ? 1.0292 1.8908 3.6286 0.1047 0.0333 0.5551 62 TYR H CE2 5078 C CZ . TYR C 62 ? 1.0070 1.9941 3.6491 0.1831 -0.0344 0.6276 62 TYR H CZ 5079 O OH . TYR C 62 ? 1.0128 1.9976 3.7347 0.1424 0.0099 0.6608 62 TYR H OH 5089 N N . LYS C 63 ? 1.5806 1.9486 2.7057 0.3104 -0.2266 0.2957 63 LYS H N 5090 C CA . LYS C 63 ? 1.7188 1.9163 2.5363 0.3202 -0.2571 0.2164 63 LYS H CA 5091 C C . LYS C 63 ? 1.7323 1.9718 2.3729 0.3676 -0.2522 0.2138 63 LYS H C 5092 O O . LYS C 63 ? 1.8332 2.0228 2.1946 0.4414 -0.3172 0.1921 63 LYS H O 5093 C CB . LYS C 63 ? 1.7640 1.7690 2.6192 0.2019 -0.1879 0.1347 63 LYS H CB 5094 C CG . LYS C 63 ? 1.8665 1.7151 2.4773 0.1792 -0.1646 0.0539 63 LYS H CG 5095 C CD . LYS C 63 ? 2.0069 1.7511 2.3022 0.2533 -0.2548 0.0174 63 LYS H CD 5096 C CE . LYS C 63 ? 2.0965 1.7280 2.1411 0.2526 -0.2353 -0.0459 63 LYS H CE 5097 N NZ . LYS C 63 ? 2.2447 1.7441 1.9856 0.3120 -0.3123 -0.0903 63 LYS H NZ 5111 N N . VAL C 64 ? 1.6326 1.9641 2.4409 0.3245 -0.1750 0.2365 64 VAL H N 5112 C CA . VAL C 64 ? 1.6421 2.0017 2.3127 0.3464 -0.1564 0.2249 64 VAL H CA 5113 C C . VAL C 64 ? 1.6632 2.1430 2.1536 0.4778 -0.2397 0.2791 64 VAL H C 5114 O O . VAL C 64 ? 1.7292 2.1786 1.9930 0.5181 -0.2580 0.2529 64 VAL H O 5115 C CB . VAL C 64 ? 1.5189 1.9858 2.4398 0.2826 -0.0653 0.2531 64 VAL H CB 5116 C CG1 . VAL C 64 ? 1.5372 2.0224 2.3153 0.2964 -0.0473 0.2331 64 VAL H CG1 5117 C CG2 . VAL C 64 ? 1.4989 1.8488 2.6067 0.1555 0.0216 0.2038 64 VAL H CG2 5127 N N . LYS C 65 ? 1.6110 2.2267 2.2001 0.5467 -0.2891 0.3559 65 LYS H N 5128 C CA . LYS C 65 ? 1.6379 2.3653 2.0575 0.6785 -0.3701 0.4122 65 LYS H CA 5129 C C . LYS C 65 ? 1.7938 2.3705 1.8842 0.7321 -0.4462 0.3553 65 LYS H C 5130 O O . LYS C 65 ? 1.8607 2.3233 1.9132 0.7168 -0.4829 0.3211 65 LYS H O 5131 C CB . LYS C 65 ? 1.5635 2.4481 2.1540 0.7386 -0.4077 0.5012 65 LYS H CB 5134 N N . GLY C 66 ? 1.8532 2.4303 1.7102 0.7947 -0.4694 0.3464 66 GLY H N 5135 C CA . GLY C 66 ? 2.0055 2.4344 1.5386 0.8449 -0.5332 0.2903 66 GLY H CA 5136 C C . GLY C 66 ? 2.0796 2.3056 1.5248 0.7479 -0.4848 0.1910 66 GLY H C 5137 O O . GLY C 66 ? 2.1945 2.2542 1.4766 0.7417 -0.5203 0.1320 66 GLY H O 5141 N N . ARG C 67 ? 2.0180 2.2565 1.5718 0.6728 -0.4028 0.1727 67 ARG H N 5142 C CA . ARG C 67 ? 2.0825 2.1362 1.5706 0.5773 -0.3461 0.0813 67 ARG H CA 5143 C C . ARG C 67 ? 2.0384 2.1348 1.5525 0.5378 -0.2797 0.0695 67 ARG H C 5144 O O . ARG C 67 ? 2.1214 2.1537 1.4030 0.5639 -0.2896 0.0306 67 ARG H O 5145 C CB . ARG C 67 ? 2.0492 2.0170 1.7572 0.4713 -0.2960 0.0528 67 ARG H CB 5148 N N . PHE C 68 ? 1.9112 2.1158 1.7092 0.4754 -0.2131 0.1032 68 PHE H N 5149 C CA . PHE C 68 ? 1.8654 2.1090 1.7222 0.4247 -0.1458 0.0889 68 PHE H CA 5150 C C . PHE C 68 ? 1.7912 2.2426 1.6734 0.5047 -0.1684 0.1672 68 PHE H C 5151 O O . PHE C 68 ? 1.7488 2.3314 1.6708 0.5878 -0.2204 0.2423 68 PHE H O 5152 C CB . PHE C 68 ? 1.7763 2.0106 1.9279 0.3069 -0.0546 0.0773 68 PHE H CB 5155 N N . THR C 69 ? 1.7799 2.2601 1.6386 0.4804 -0.1293 0.1497 69 THR H N 5156 C CA . THR C 69 ? 1.7101 2.3860 1.6024 0.5481 -0.1441 0.2214 69 THR H CA 5157 C C . THR C 69 ? 1.6397 2.3692 1.6941 0.4683 -0.0678 0.2095 69 THR H C 5158 O O . THR C 69 ? 1.7059 2.3219 1.6428 0.4154 -0.0377 0.1364 69 THR H O 5159 C CB . THR C 69 ? 1.8085 2.4800 1.3866 0.6511 -0.2134 0.2204 69 THR H CB 5162 N N . ILE C 70 ? 1.5098 2.4117 1.8332 0.4614 -0.0372 0.2818 70 ILE H N 5163 C CA . ILE C 70 ? 1.4376 2.4110 1.9317 0.3925 0.0308 0.2797 70 ILE H CA 5164 C C . ILE C 70 ? 1.4563 2.5280 1.8017 0.4597 -0.0023 0.3009 70 ILE H C 5165 O O . ILE C 70 ? 1.4947 2.6225 1.6635 0.5689 -0.0733 0.3420 70 ILE H O 5166 C CB . ILE C 70 ? 1.2923 2.4233 2.1313 0.3671 0.0754 0.3559 70 ILE H CB 5167 C CG1 . ILE C 70 ? 1.2334 2.3708 2.2749 0.2584 0.1634 0.3268 70 ILE H CG1 5168 C CG2 . ILE C 70 ? 1.2241 2.5687 2.1022 0.4778 0.0280 0.4617 70 ILE H CG2 5169 C CD1 . ILE C 70 ? 1.2783 2.2227 2.3547 0.1442 0.2251 0.2383 70 ILE H CD1 5181 N N . SER C 71 ? 1.4332 2.5247 1.8502 0.3948 0.0489 0.2726 71 SER H N 5182 C CA . SER C 71 ? 1.4396 2.6400 1.7540 0.4482 0.0231 0.2957 71 SER H CA 5183 C C . SER C 71 ? 1.3583 2.6453 1.8970 0.3687 0.0892 0.2969 71 SER H C 5184 O O . SER C 71 ? 1.3546 2.5408 2.0106 0.2599 0.1550 0.2364 71 SER H O 5185 C CB . SER C 71 ? 1.5798 2.6359 1.5652 0.4675 -0.0115 0.2205 71 SER H CB 5188 N N . ARG C 72 ? 1.2968 2.7696 1.8964 0.4240 0.0721 0.3668 72 ARG H N 5189 C CA . ARG C 72 ? 1.2216 2.7911 2.0337 0.3554 0.1278 0.3732 72 ARG H CA 5190 C C . ARG C 72 ? 1.3026 2.8247 1.9329 0.3364 0.1198 0.3099 72 ARG H C 5191 O O . ARG C 72 ? 1.3888 2.8830 1.7508 0.4119 0.0601 0.3004 72 ARG H O 5192 C CB . ARG C 72 ? 1.1041 2.9099 2.1135 0.4209 0.1188 0.4888 72 ARG H CB 5197 N N . ASP C 73 ? 1.2800 2.7900 2.0541 0.2361 0.1798 0.2658 73 ASP H N 5198 C CA . ASP C 73 ? 1.3486 2.8345 1.9834 0.2127 0.1739 0.2097 73 ASP H CA 5199 C C . ASP C 73 ? 1.2774 2.8402 2.1653 0.1223 0.2347 0.2044 73 ASP H C 5200 O O . ASP C 73 ? 1.3290 2.7694 2.2127 0.0265 0.2794 0.1178 73 ASP H O 5201 C CB . ASP C 73 ? 1.4838 2.7394 1.8733 0.1690 0.1773 0.0996 73 ASP H CB 5203 N N . ASN C 74 ? 1.1630 2.9281 2.2700 0.1558 0.2365 0.2987 74 ASN H N 5204 C CA . ASN C 74 ? 1.0894 2.9543 2.4485 0.0818 0.2879 0.3075 74 ASN H CA 5205 C C . ASN C 74 ? 1.1561 3.0204 2.3945 0.0567 0.2729 0.2537 74 ASN H C 5206 O O . ASN C 74 ? 1.1201 3.0334 2.5382 -0.0195 0.3149 0.2379 74 ASN H O 5207 C CB . ASN C 74 ? 0.9616 3.0547 2.5491 0.1433 0.2831 0.4297 74 ASN H CB 5208 C CG . ASN C 74 ? 0.9727 3.1838 2.3878 0.2784 0.2050 0.5030 74 ASN H CG 5209 O OD1 . ASN C 74 ? 1.0583 3.1734 2.2094 0.3397 0.1550 0.4798 74 ASN H OD1 5210 N ND2 . ASN C 74 ? 0.9504 3.2592 2.4417 0.3121 0.1875 0.5685 74 ASN H ND2 5217 N N . SER C 75 ? 1.2564 3.0657 2.1914 0.1215 0.2120 0.2261 75 SER H N 5218 C CA . SER C 75 ? 1.3300 3.1389 2.1197 0.1097 0.1886 0.1771 75 SER H CA 5219 C C . SER C 75 ? 1.3845 3.0515 2.2100 -0.0177 0.2455 0.0707 75 SER H C 5220 O O . SER C 75 ? 1.3397 3.0856 2.3560 -0.0824 0.2779 0.0675 75 SER H O 5221 C CB . SER C 75 ? 1.4436 3.1747 1.8813 0.1954 0.1215 0.1542 75 SER H CB 5222 O OG . SER C 75 ? 1.5329 3.0459 1.8088 0.1625 0.1359 0.0746 75 SER H OG 5228 N N . LYS C 76 ? 1.4859 2.9415 2.1266 -0.0517 0.2581 -0.0156 76 LYS H N 5229 C CA . LYS C 76 ? 1.5582 2.8562 2.1920 -0.1646 0.3116 -0.1218 76 LYS H CA 5230 C C . LYS C 76 ? 1.5308 2.7064 2.3234 -0.2425 0.3831 -0.1497 76 LYS H C 5231 O O . LYS C 76 ? 1.6167 2.6067 2.3299 -0.3168 0.4243 -0.2419 76 LYS H O 5232 C CB . LYS C 76 ? 1.7077 2.8496 2.0033 -0.1486 0.2784 -0.2041 76 LYS H CB 5237 N N . ASN C 77 ? 1.4132 2.6955 2.4309 -0.2227 0.3988 -0.0674 77 ASN H N 5238 C CA . ASN C 77 ? 1.3731 2.5641 2.5706 -0.2910 0.4662 -0.0798 77 ASN H CA 5239 C C . ASN C 77 ? 1.4687 2.4544 2.4588 -0.2905 0.4648 -0.1399 77 ASN H C 5240 O O . ASN C 77 ? 1.5477 2.3583 2.4849 -0.3716 0.5125 -0.2294 77 ASN H O 5241 C CB . ASN C 77 ? 1.3666 2.5123 2.7532 -0.4116 0.5428 -0.1364 77 ASN H CB 5242 C CG . ASN C 77 ? 1.3157 2.6307 2.8338 -0.4199 0.5350 -0.1055 77 ASN H CG 5243 O OD1 . ASN C 77 ? 1.3787 2.6426 2.8640 -0.4851 0.5522 -0.1760 77 ASN H OD1 5244 N ND2 . ASN C 77 ? 1.2057 2.7236 2.8721 -0.3522 0.5079 0.0007 77 ASN H ND2 5251 N N . THR C 78 ? 1.4662 2.4713 2.3387 -0.1982 0.4106 -0.0906 78 THR H N 5252 C CA . THR C 78 ? 1.5653 2.3825 2.2179 -0.1868 0.3979 -0.1445 78 THR H CA 5253 C C . THR C 78 ? 1.5209 2.3703 2.1855 -0.1140 0.3632 -0.0780 78 THR H C 5254 O O . THR C 78 ? 1.5518 2.4423 2.0283 -0.0144 0.2919 -0.0433 78 THR H O 5255 C CB . THR C 78 ? 1.6909 2.4367 2.0094 -0.1369 0.3421 -0.1940 78 THR H CB 5256 O OG1 . THR C 78 ? 1.7402 2.4564 2.0369 -0.2025 0.3692 -0.2582 78 THR H OG1 5257 C CG2 . THR C 78 ? 1.8017 2.3394 1.8962 -0.1328 0.3362 -0.2556 78 THR H CG2 5265 N N . LEU C 79 ? 1.4548 2.2817 2.3351 -0.1626 0.4127 -0.0614 79 LEU H N 5266 C CA . LEU C 79 ? 1.4257 2.2608 2.3127 -0.1030 0.3807 -0.0093 79 LEU H CA 5267 C C . LEU C 79 ? 1.5503 2.1807 2.1822 -0.0983 0.3604 -0.0795 79 LEU H C 5268 O O . LEU C 79 ? 1.6102 2.0716 2.2304 -0.1832 0.4151 -0.1574 79 LEU H O 5269 C CB . LEU C 79 ? 1.3199 2.1926 2.5195 -0.1583 0.4405 0.0295 79 LEU H CB 5270 C CG . LEU C 79 ? 1.2943 2.1655 2.5137 -0.1060 0.4094 0.0777 79 LEU H CG 5271 C CD1 . LEU C 79 ? 1.2606 2.2940 2.4044 0.0189 0.3285 0.1643 79 LEU H CD1 5272 C CD2 . LEU C 79 ? 1.1936 2.0974 2.7270 -0.1672 0.4740 0.1125 79 LEU H CD2 5284 N N . TYR C 80 ? 1.5443 1.9375 1.4520 0.4284 0.0148 -0.1585 80 TYR H N 5285 C CA . TYR C 80 ? 1.6055 1.9143 1.4775 0.4416 0.0336 -0.1609 80 TYR H CA 5286 C C . TYR C 80 ? 1.6397 1.8865 1.4634 0.4140 0.0578 -0.1928 80 TYR H C 5287 O O . TYR C 80 ? 1.6278 1.8984 1.4482 0.3955 0.0661 -0.2107 80 TYR H O 5288 C CB . TYR C 80 ? 1.6569 1.9565 1.5569 0.4925 0.0570 -0.1448 80 TYR H CB 5291 N N . LEU C 81 ? 1.6853 1.8542 1.4707 0.4098 0.0688 -0.1996 81 LEU H N 5292 C CA . LEU C 81 ? 1.7278 1.8345 1.4658 0.3819 0.0917 -0.2318 81 LEU H CA 5293 C C . LEU C 81 ? 1.8097 1.8280 1.5253 0.4029 0.1245 -0.2369 81 LEU H C 5294 O O . LEU C 81 ? 1.8238 1.8172 1.5462 0.4250 0.1198 -0.2140 81 LEU H O 5295 C CB . LEU C 81 ? 1.6901 1.7945 1.4000 0.3358 0.0662 -0.2410 81 LEU H CB 5296 C CG . LEU C 81 ? 1.7244 1.7847 1.3879 0.2991 0.0815 -0.2748 81 LEU H CG 5297 C CD1 . LEU C 81 ? 1.6650 1.7704 1.3217 0.2579 0.0522 -0.2786 81 LEU H CD1 5298 C CD2 . LEU C 81 ? 1.7848 1.7582 1.4147 0.2935 0.0983 -0.2855 81 LEU H CD2 5310 N N . GLN C 82 ? 1.8686 1.8380 1.5556 0.3953 0.1594 -0.2671 82 GLN H N 5311 C CA . GLN C 82 ? 1.9561 1.8334 1.6204 0.4121 0.1973 -0.2771 82 GLN H CA 5312 C C . GLN C 82 ? 2.0060 1.8240 1.6171 0.3714 0.2189 -0.3198 82 GLN H C 5313 O O . GLN C 82 ? 2.0063 1.8481 1.6027 0.3519 0.2264 -0.3442 82 GLN H O 5314 C CB . GLN C 82 ? 2.0010 1.8753 1.6974 0.4626 0.2305 -0.2668 82 GLN H CB 5315 C CG . GLN C 82 ? 2.0988 1.8732 1.7767 0.4854 0.2752 -0.2743 82 GLN H CG 5316 C CD . GLN C 82 ? 2.1368 1.9148 1.8591 0.5451 0.3029 -0.2505 82 GLN H CD 5317 O OE1 . GLN C 82 ? 2.0895 1.9376 1.8600 0.5758 0.2787 -0.2145 82 GLN H OE1 5318 N NE2 . GLN C 82 ? 2.2260 1.9296 1.9338 0.5612 0.3546 -0.2711 82 GLN H NE2 5327 N N . MET C 83 ? 2.0511 1.7938 1.6326 0.3572 0.2285 -0.3284 83 MET H N 5328 C CA . MET C 83 ? 2.1091 1.7895 1.6403 0.3168 0.2496 -0.3703 83 MET H CA 5329 C C . MET C 83 ? 2.2067 1.7842 1.7219 0.3353 0.2937 -0.3795 83 MET H C 5330 O O . MET C 83 ? 2.2170 1.7637 1.7488 0.3622 0.2945 -0.3508 83 MET H O 5331 C CB . MET C 83 ? 2.0657 1.7585 1.5766 0.2685 0.2155 -0.3763 83 MET H CB 5334 N N . ASN C 84 ? 2.2835 1.8061 1.7644 0.3206 0.3320 -0.4195 84 ASN H N 5335 C CA . ASN C 84 ? 2.3874 1.8039 1.8511 0.3352 0.3809 -0.4337 84 ASN H CA 5336 C C . ASN C 84 ? 2.4269 1.7781 1.8495 0.2869 0.3832 -0.4610 84 ASN H C 5337 O O . ASN C 84 ? 2.4261 1.7445 1.8561 0.2908 0.3761 -0.4395 84 ASN H O 5338 C CB . ASN C 84 ? 2.4612 1.8459 1.9100 0.3464 0.4277 -0.4651 84 ASN H CB 5339 C CG . ASN C 84 ? 2.5792 1.8449 2.0045 0.3541 0.4833 -0.4877 84 ASN H CG 5340 O OD1 . ASN C 84 ? 2.6505 1.8630 2.0297 0.3192 0.5125 -0.5361 84 ASN H OD1 5341 N ND2 . ASN C 84 ? 2.6051 1.8273 2.0603 0.3989 0.4988 -0.4525 84 ASN H ND2 5348 N N . SER C 85 ? 2.4642 1.7995 1.8431 0.2401 0.3932 -0.5084 85 SER H N 5349 C CA . SER C 85 ? 2.5023 1.7856 1.8441 0.1881 0.3933 -0.5385 85 SER H CA 5350 C C . SER C 85 ? 2.4088 1.7591 1.7618 0.1588 0.3388 -0.5189 85 SER H C 5351 O O . SER C 85 ? 2.3313 1.7706 1.6936 0.1487 0.3027 -0.5108 85 SER H O 5352 C CB . SER C 85 ? 2.5664 1.8281 1.8573 0.1436 0.4135 -0.5948 85 SER H CB 5353 O OG . SER C 85 ? 2.5004 1.8561 1.7853 0.1236 0.3795 -0.5988 85 SER H OG 5359 N N . LEU C 86 ? 2.4202 1.7249 1.7738 0.1462 0.3362 -0.5105 86 LEU H N 5360 C CA . LEU C 86 ? 2.3392 1.6984 1.7061 0.1208 0.2901 -0.4909 86 LEU H CA 5361 C C . LEU C 86 ? 2.3840 1.6846 1.7287 0.0756 0.2968 -0.5136 86 LEU H C 5362 O O . LEU C 86 ? 2.4652 1.6737 1.7999 0.0825 0.3350 -0.5216 86 LEU H O 5363 C CB . LEU C 86 ? 2.2809 1.6672 1.6879 0.1657 0.2717 -0.4383 86 LEU H CB 5364 C CG . LEU C 86 ? 2.2160 1.6819 1.6540 0.2038 0.2530 -0.4114 86 LEU H CG 5365 C CD1 . LEU C 86 ? 2.1815 1.6604 1.6540 0.2480 0.2406 -0.3632 86 LEU H CD1 5366 C CD2 . LEU C 86 ? 2.1336 1.6918 1.5746 0.1724 0.2122 -0.4157 86 LEU H CD2 5378 N N . ARG C 87 ? 2.3401 1.6959 1.6805 0.0296 0.2607 -0.5226 87 ARG H N 5379 C CA . ARG C 87 ? 2.3627 1.6808 1.6903 -0.0171 0.2605 -0.5419 87 ARG H CA 5380 C C . ARG C 87 ? 2.2705 1.6604 1.6235 -0.0356 0.2144 -0.5160 87 ARG H C 5381 O O . ARG C 87 ? 2.1879 1.6541 1.5641 -0.0153 0.1837 -0.4874 87 ARG H O 5382 C CB . ARG C 87 ? 2.4260 1.7285 1.7133 -0.0684 0.2721 -0.5960 87 ARG H CB 5383 C CG . ARG C 87 ? 2.5356 1.7484 1.7932 -0.0577 0.3255 -0.6288 87 ARG H CG 5384 C CD . ARG C 87 ? 2.6155 1.7919 1.8303 -0.1182 0.3403 -0.6858 87 ARG H CD 5385 N NE . ARG C 87 ? 2.7308 1.8090 1.9160 -0.1100 0.3971 -0.7201 87 ARG H NE 5386 C CZ . ARG C 87 ? 2.8056 1.7815 1.9938 -0.0967 0.4392 -0.7208 87 ARG H CZ 5387 N NH1 . ARG C 87 ? 2.7770 1.7367 1.9940 -0.0902 0.4299 -0.6882 87 ARG H NH1 5388 N NH2 . ARG C 87 ? 2.9139 1.8006 2.0756 -0.0889 0.4935 -0.7532 87 ARG H NH2 5402 N N . ALA C 88 ? 2.3543 1.7195 1.7048 -0.0755 0.2118 -0.5275 88 ALA H N 5403 C CA . ALA C 88 ? 2.2716 1.6930 1.6498 -0.0909 0.1752 -0.5018 88 ALA H CA 5404 C C . ALA C 88 ? 2.2056 1.7238 1.5883 -0.1226 0.1351 -0.5083 88 ALA H C 5405 O O . ALA C 88 ? 2.1560 1.7136 1.5566 -0.1523 0.1097 -0.5014 88 ALA H O 5406 C CB . ALA C 88 ? 2.3035 1.6666 1.6816 -0.1232 0.1892 -0.5116 88 ALA H CB 5412 N N . GLU C 89 ? 2.2215 1.7772 1.5892 -0.1151 0.1315 -0.5201 89 GLU H N 5413 C CA . GLU C 89 ? 2.1512 1.8043 1.5277 -0.1296 0.0934 -0.5127 89 GLU H CA 5414 C C . GLU C 89 ? 2.0793 1.7817 1.4896 -0.0865 0.0747 -0.4694 89 GLU H C 5415 O O . GLU C 89 ? 2.0059 1.7842 1.4370 -0.0939 0.0418 -0.4507 89 GLU H O 5416 C CB . GLU C 89 ? 2.1927 1.8635 1.5337 -0.1431 0.0998 -0.5447 89 GLU H CB 5417 C CG . GLU C 89 ? 2.2674 1.8991 1.5696 -0.1923 0.1147 -0.5925 89 GLU H CG 5418 C CD . GLU C 89 ? 2.3154 1.9638 1.5757 -0.2044 0.1227 -0.6246 89 GLU H CD 5419 O OE1 . GLU C 89 ? 2.3871 1.9753 1.6246 -0.1822 0.1606 -0.6429 89 GLU H OE1 5420 O OE2 . GLU C 89 ? 2.2845 2.0064 1.5344 -0.2349 0.0924 -0.6302 89 GLU H OE2 5427 N N . ASP C 90 ? 2.0470 1.7052 1.4634 -0.0419 0.0969 -0.4534 90 ASP H N 5428 C CA . ASP C 90 ? 1.9923 1.6944 1.4383 0.0002 0.0821 -0.4161 90 ASP H CA 5429 C C . ASP C 90 ? 1.9678 1.6486 1.4359 0.0193 0.0780 -0.3844 90 ASP H C 5430 O O . ASP C 90 ? 1.9282 1.6417 1.4191 0.0527 0.0655 -0.3538 90 ASP H O 5431 C CB . ASP C 90 ? 2.0374 1.7205 1.4779 0.0401 0.1068 -0.4175 90 ASP H CB 5432 C CG . ASP C 90 ? 2.0748 1.7698 1.4871 0.0224 0.1173 -0.4511 90 ASP H CG 5433 O OD1 . ASP C 90 ? 2.0340 1.7911 1.4419 -0.0078 0.0918 -0.4580 90 ASP H OD1 5434 O OD2 . ASP C 90 ? 2.1486 1.7901 1.5422 0.0394 0.1524 -0.4697 90 ASP H OD2 5439 N N . THR C 91 ? 2.0560 1.6825 1.5160 -0.0032 0.0894 -0.3924 91 THR H N 5440 C CA . THR C 91 ? 2.0379 1.6418 1.5138 0.0111 0.0874 -0.3629 91 THR H CA 5441 C C . THR C 91 ? 1.9502 1.6318 1.4536 0.0080 0.0508 -0.3375 91 THR H C 5442 O O . THR C 91 ? 1.9173 1.6176 1.4307 -0.0241 0.0365 -0.3381 91 THR H O 5443 C CB . THR C 91 ? 2.0791 1.6182 1.5443 -0.0207 0.1053 -0.3776 91 THR H CB 5444 O OG1 . THR C 91 ? 2.0499 1.5827 1.5312 -0.0117 0.0985 -0.3470 91 THR H OG1 5445 C CG2 . THR C 91 ? 2.0659 1.6362 1.5276 -0.0751 0.0914 -0.4072 91 THR H CG2 5453 N N . ALA C 92 ? 1.8651 1.5912 1.3834 0.0416 0.0377 -0.3155 92 ALA H N 5454 C CA . ALA C 92 ? 1.7874 1.5884 1.3313 0.0389 0.0058 -0.2953 92 ALA H CA 5455 C C . ALA C 92 ? 1.7692 1.5905 1.3279 0.0808 -0.0010 -0.2663 92 ALA H C 5456 O O . ALA C 92 ? 1.8149 1.5971 1.3656 0.1134 0.0174 -0.2598 92 ALA H O 5457 C CB . ALA C 92 ? 1.7562 1.6193 1.3036 0.0188 -0.0102 -0.3099 92 ALA H CB 5463 N N . VAL C 93 ? 1.7080 1.5911 1.2895 0.0796 -0.0268 -0.2489 93 VAL H N 5464 C CA . VAL C 93 ? 1.6882 1.6022 1.2849 0.1136 -0.0372 -0.2248 93 VAL H CA 5465 C C . VAL C 93 ? 1.6556 1.6350 1.2694 0.1166 -0.0499 -0.2283 93 VAL H C 5466 O O . VAL C 93 ? 1.6291 1.6404 1.2462 0.0892 -0.0585 -0.2409 93 VAL H O 5467 C CB . VAL C 93 ? 1.6492 1.5794 1.2570 0.1105 -0.0536 -0.2033 93 VAL H CB 5468 C CG1 . VAL C 93 ? 1.6770 1.5465 1.2685 0.0970 -0.0400 -0.2028 93 VAL H CG1 5469 C CG2 . VAL C 93 ? 1.5868 1.5790 1.2170 0.0856 -0.0751 -0.2034 93 VAL H CG2 5479 N N . TYR C 94 ? 1.6138 1.6153 1.2398 0.1500 -0.0509 -0.2156 94 TYR H N 5480 C CA . TYR C 94 ? 1.5934 1.6513 1.2364 0.1555 -0.0571 -0.2196 94 TYR H CA 5481 C C . TYR C 94 ? 1.5427 1.6629 1.2155 0.1653 -0.0793 -0.1997 94 TYR H C 5482 O O . TYR C 94 ? 1.5472 1.6698 1.2281 0.1909 -0.0835 -0.1823 94 TYR H O 5483 C CB . TYR C 94 ? 1.6469 1.6826 1.2844 0.1847 -0.0348 -0.2262 94 TYR H CB 5484 C CG . TYR C 94 ? 1.6979 1.6830 1.3061 0.1687 -0.0112 -0.2538 94 TYR H CG 5485 C CD1 . TYR C 94 ? 1.7347 1.6521 1.3194 0.1566 0.0029 -0.2623 94 TYR H CD1 5486 C CD2 . TYR C 94 ? 1.7136 1.7178 1.3160 0.1635 -0.0016 -0.2730 94 TYR H CD2 5487 C CE1 . TYR C 94 ? 1.7857 1.6561 1.3431 0.1377 0.0249 -0.2913 94 TYR H CE1 5488 C CE2 . TYR C 94 ? 1.7663 1.7240 1.3369 0.1456 0.0203 -0.3019 94 TYR H CE2 5489 C CZ . TYR C 94 ? 1.8023 1.6932 1.3509 0.1317 0.0330 -0.3121 94 TYR H CZ 5490 O OH . TYR C 94 ? 1.8595 1.7032 1.3759 0.1100 0.0552 -0.3444 94 TYR H OH 5500 N N . TYR C 95 ? 1.5110 1.6818 1.1993 0.1438 -0.0929 -0.2024 95 TYR H N 5501 C CA . TYR C 95 ? 1.4642 1.6929 1.1821 0.1469 -0.1113 -0.1875 95 TYR H CA 5502 C C . TYR C 95 ? 1.4617 1.7359 1.1996 0.1625 -0.1091 -0.1884 95 TYR H C 5503 O O . TYR C 95 ? 1.4729 1.7539 1.2042 0.1544 -0.0994 -0.2018 95 TYR H O 5504 C CB . TYR C 95 ? 1.4181 1.6732 1.1460 0.1153 -0.1242 -0.1866 95 TYR H CB 5505 C CG . TYR C 95 ? 1.4100 1.6345 1.1298 0.1007 -0.1283 -0.1813 95 TYR H CG 5506 C CD1 . TYR C 95 ? 1.4419 1.6116 1.1369 0.0927 -0.1168 -0.1900 95 TYR H CD1 5507 C CD2 . TYR C 95 ? 1.3739 1.6232 1.1119 0.0930 -0.1411 -0.1689 95 TYR H CD2 5508 C CE1 . TYR C 95 ? 1.4356 1.5790 1.1261 0.0788 -0.1182 -0.1845 95 TYR H CE1 5509 C CE2 . TYR C 95 ? 1.3703 1.5915 1.1014 0.0801 -0.1415 -0.1643 95 TYR H CE2 5510 C CZ . TYR C 95 ? 1.3997 1.5695 1.1081 0.0734 -0.1303 -0.1711 95 TYR H CZ 5511 O OH . TYR C 95 ? 1.3971 1.5401 1.1013 0.0602 -0.1284 -0.1658 95 TYR H OH 5521 N N . CYS C 96 ? 1.3361 1.6437 1.0979 0.1837 -0.1178 -0.1746 96 CYS H N 5522 C CA . CYS C 96 ? 1.3222 1.6841 1.1126 0.1949 -0.1180 -0.1733 96 CYS H CA 5523 C C . CYS C 96 ? 1.2657 1.6783 1.0808 0.1729 -0.1335 -0.1684 96 CYS H C 5524 O O . CYS C 96 ? 1.2396 1.6559 1.0597 0.1636 -0.1473 -0.1602 96 CYS H O 5525 C CB . CYS C 96 ? 1.3369 1.7153 1.1461 0.2291 -0.1196 -0.1607 96 CYS H CB 5526 S SG . CYS C 96 ? 1.3106 1.7663 1.1655 0.2399 -0.1220 -0.1573 96 CYS H SG 5532 N N . ALA C 97 ? 1.2403 1.6889 1.0692 0.1646 -0.1286 -0.1731 97 ALA H N 5533 C CA . ALA C 97 ? 1.1948 1.6863 1.0478 0.1435 -0.1391 -0.1670 97 ALA H CA 5534 C C . ALA C 97 ? 1.1796 1.7225 1.0607 0.1477 -0.1331 -0.1662 97 ALA H C 5535 O O . ALA C 97 ? 1.2017 1.7440 1.0724 0.1534 -0.1181 -0.1742 97 ALA H O 5536 C CB . ALA C 97 ? 1.1884 1.6627 1.0233 0.1162 -0.1398 -0.1702 97 ALA H CB 5542 N N . ARG C 98 ? 1.2081 1.7940 1.1240 0.1432 -0.1429 -0.1576 98 ARG H N 5543 C CA . ARG C 98 ? 1.1833 1.8203 1.1314 0.1423 -0.1366 -0.1553 98 ARG H CA 5544 C C . ARG C 98 ? 1.1657 1.8061 1.1039 0.1215 -0.1286 -0.1553 98 ARG H C 5545 O O . ARG C 98 ? 1.1562 1.7714 1.0748 0.1044 -0.1337 -0.1540 98 ARG H O 5546 C CB . ARG C 98 ? 1.1417 1.8193 1.1286 0.1360 -0.1490 -0.1482 98 ARG H CB 5547 C CG . ARG C 98 ? 1.1194 1.8522 1.1466 0.1360 -0.1415 -0.1460 98 ARG H CG 5548 C CD . ARG C 98 ? 1.0733 1.8248 1.1193 0.1092 -0.1402 -0.1405 98 ARG H CD 5549 N NE . ARG C 98 ? 1.0470 1.8005 1.1073 0.0952 -0.1541 -0.1391 98 ARG H NE 5550 C CZ . ARG C 98 ? 1.0356 1.8255 1.1284 0.0954 -0.1626 -0.1408 98 ARG H CZ 5551 N NH1 . ARG C 98 ? 1.0444 1.8758 1.1648 0.1107 -0.1598 -0.1416 98 ARG H NH1 5552 N NH2 . ARG C 98 ? 1.0187 1.8048 1.1168 0.0795 -0.1736 -0.1426 98 ARG H NH2 5566 N N . PHE C 99 ? 1.1771 1.8509 1.1294 0.1235 -0.1157 -0.1549 99 PHE H N 5567 C CA . PHE C 99 ? 1.1623 1.8450 1.1033 0.1052 -0.1080 -0.1513 99 PHE H CA 5568 C C . PHE C 99 ? 1.1206 1.8512 1.1022 0.0967 -0.1038 -0.1399 99 PHE H C 5569 O O . PHE C 99 ? 1.1289 1.8873 1.1200 0.1017 -0.0887 -0.1394 99 PHE H O 5570 C CB . PHE C 99 ? 1.2106 1.8807 1.1181 0.1128 -0.0914 -0.1626 99 PHE H CB 5571 C CG . PHE C 99 ? 1.2055 1.8785 1.0866 0.0928 -0.0875 -0.1598 99 PHE H CG 5572 C CD1 . PHE C 99 ? 1.1858 1.8414 1.0510 0.0737 -0.1009 -0.1546 99 PHE H CD1 5573 C CD2 . PHE C 99 ? 1.2238 1.9192 1.0954 0.0936 -0.0702 -0.1612 99 PHE H CD2 5574 C CE1 . PHE C 99 ? 1.1822 1.8475 1.0247 0.0563 -0.1001 -0.1489 99 PHE H CE1 5575 C CE2 . PHE C 99 ? 1.2240 1.9257 1.0666 0.0754 -0.0685 -0.1565 99 PHE H CE2 5576 C CZ . PHE C 99 ? 1.2025 1.8913 1.0313 0.0570 -0.0850 -0.1495 99 PHE H CZ 5586 N N . TYR C 100 ? 1.2335 1.9706 1.2388 0.0829 -0.1145 -0.1314 100 TYR H N 5587 C CA . TYR C 100 ? 1.1960 1.9718 1.2424 0.0715 -0.1090 -0.1214 100 TYR H CA 5588 C C . TYR C 100 ? 1.1868 1.9716 1.2247 0.0590 -0.0969 -0.1094 100 TYR H C 5589 O O . TYR C 100 ? 1.1646 1.9381 1.1989 0.0440 -0.1008 -0.0983 100 TYR H O 5590 C CB . TYR C 100 ? 1.1638 1.9347 1.2319 0.0581 -0.1208 -0.1181 100 TYR H CB 5591 C CG . TYR C 100 ? 1.1314 1.9374 1.2449 0.0446 -0.1135 -0.1114 100 TYR H CG 5592 C CD1 . TYR C 100 ? 1.1284 1.9680 1.2767 0.0485 -0.1157 -0.1185 100 TYR H CD1 5593 C CD2 . TYR C 100 ? 1.1066 1.9127 1.2304 0.0274 -0.1039 -0.0973 100 TYR H CD2 5594 C CE1 . TYR C 100 ? 1.1025 1.9730 1.2940 0.0323 -0.1077 -0.1152 100 TYR H CE1 5595 C CE2 . TYR C 100 ? 1.0831 1.9149 1.2493 0.0140 -0.0935 -0.0915 100 TYR H CE2 5596 C CZ . TYR C 100 ? 1.0815 1.9442 1.2811 0.0148 -0.0950 -0.1023 100 TYR H CZ 5597 O OH . TYR C 100 ? 1.0617 1.9489 1.3050 -0.0023 -0.0832 -0.0992 100 TYR H OH 5607 N N . ASP C 101 ? 1.2153 2.0218 1.2500 0.0666 -0.0814 -0.1102 101 ASP H N 5608 C CA . ASP C 101 ? 1.2168 2.0350 1.2365 0.0569 -0.0687 -0.0979 101 ASP H CA 5609 C C . ASP C 101 ? 1.2341 2.0222 1.2046 0.0503 -0.0770 -0.0984 101 ASP H C 5610 O O . ASP C 101 ? 1.2726 2.0376 1.2080 0.0590 -0.0780 -0.1146 101 ASP H O 5611 C CB . ASP C 101 ? 1.1764 2.0165 1.2342 0.0413 -0.0637 -0.0786 101 ASP H CB 5612 C CG . ASP C 101 ? 1.1834 2.0423 1.2305 0.0346 -0.0476 -0.0613 101 ASP H CG 5613 O OD1 . ASP C 101 ? 1.2180 2.0867 1.2409 0.0432 -0.0355 -0.0672 101 ASP H OD1 5614 O OD2 . ASP C 101 ? 1.1588 2.0215 1.2206 0.0217 -0.0454 -0.0408 101 ASP H OD2 5619 N N . SER C 102 ? 1.2149 2.0038 1.1857 0.0348 -0.0821 -0.0808 102 SER H N 5620 C CA . SER C 102 ? 1.2299 2.0024 1.1589 0.0261 -0.0909 -0.0786 102 SER H CA 5621 C C . SER C 102 ? 1.2236 1.9620 1.1455 0.0231 -0.1080 -0.0866 102 SER H C 5622 O O . SER C 102 ? 1.2318 1.9583 1.1265 0.0134 -0.1173 -0.0851 102 SER H O 5623 C CB . SER C 102 ? 1.2092 2.0043 1.1446 0.0132 -0.0886 -0.0513 102 SER H CB 5624 O OG . SER C 102 ? 1.1731 1.9581 1.1339 0.0050 -0.0988 -0.0380 102 SER H OG 5630 N N . PHE C 103 ? 1.1919 1.9174 1.1379 0.0303 -0.1123 -0.0948 103 PHE H N 5631 C CA . PHE C 103 ? 1.1886 1.8807 1.1284 0.0278 -0.1258 -0.1006 103 PHE H CA 5632 C C . PHE C 103 ? 1.2025 1.8788 1.1496 0.0420 -0.1291 -0.1153 103 PHE H C 5633 O O . PHE C 103 ? 1.2026 1.9010 1.1718 0.0522 -0.1232 -0.1181 103 PHE H O 5634 C CB . PHE C 103 ? 1.1470 1.8414 1.1149 0.0145 -0.1301 -0.0829 103 PHE H CB 5635 C CG . PHE C 103 ? 1.1185 1.8332 1.1293 0.0134 -0.1224 -0.0754 103 PHE H CG 5636 C CD1 . PHE C 103 ? 1.1045 1.8495 1.1351 0.0089 -0.1098 -0.0597 103 PHE H CD1 5637 C CD2 . PHE C 103 ? 1.1105 1.8140 1.1401 0.0152 -0.1270 -0.0845 103 PHE H CD2 5638 C CE1 . PHE C 103 ? 1.0819 1.8432 1.1540 0.0048 -0.1004 -0.0548 103 PHE H CE1 5639 C CE2 . PHE C 103 ? 1.0881 1.8112 1.1563 0.0100 -0.1202 -0.0814 103 PHE H CE2 5640 C CZ . PHE C 103 ? 1.0732 1.8240 1.1647 0.0040 -0.1061 -0.0673 103 PHE H CZ 5650 N N . PHE C 104 ? 1.1070 1.7476 1.0363 0.0426 -0.1386 -0.1228 104 PHE H N 5651 C CA . PHE C 104 ? 1.1262 1.7487 1.0569 0.0568 -0.1433 -0.1328 104 PHE H CA 5652 C C . PHE C 104 ? 1.0936 1.7197 1.0523 0.0496 -0.1503 -0.1263 104 PHE H C 5653 O O . PHE C 104 ? 1.0618 1.6911 1.0343 0.0339 -0.1501 -0.1156 104 PHE H O 5654 C CB . PHE C 104 ? 1.1665 1.7439 1.0608 0.0611 -0.1467 -0.1436 104 PHE H CB 5655 C CG . PHE C 104 ? 1.2042 1.7707 1.0658 0.0629 -0.1382 -0.1541 104 PHE H CG 5656 C CD1 . PHE C 104 ? 1.1938 1.7715 1.0419 0.0458 -0.1375 -0.1504 104 PHE H CD1 5657 C CD2 . PHE C 104 ? 1.2549 1.7994 1.0980 0.0815 -0.1302 -0.1676 104 PHE H CD2 5658 C CE1 . PHE C 104 ? 1.2337 1.8017 1.0462 0.0442 -0.1298 -0.1634 104 PHE H CE1 5659 C CE2 . PHE C 104 ? 1.2961 1.8254 1.1066 0.0814 -0.1190 -0.1810 104 PHE H CE2 5660 C CZ . PHE C 104 ? 1.2855 1.8267 1.0784 0.0610 -0.1193 -0.1806 104 PHE H CZ 5670 N N . ASP C 105 ? 1.1193 1.7454 1.0857 0.0613 -0.1558 -0.1324 105 ASP H N 5671 C CA . ASP C 105 ? 1.0961 1.7265 1.0837 0.0527 -0.1623 -0.1303 105 ASP H CA 5672 C C . ASP C 105 ? 1.1250 1.7389 1.0988 0.0661 -0.1726 -0.1372 105 ASP H C 5673 O O . ASP C 105 ? 1.1289 1.7155 1.0904 0.0597 -0.1779 -0.1373 105 ASP H O 5674 C CB . ASP C 105 ? 1.0665 1.7409 1.0937 0.0464 -0.1575 -0.1274 105 ASP H CB 5675 C CG . ASP C 105 ? 1.0419 1.7175 1.0906 0.0299 -0.1598 -0.1270 105 ASP H CG 5676 O OD1 . ASP C 105 ? 1.0400 1.6834 1.0756 0.0210 -0.1612 -0.1250 105 ASP H OD1 5677 O OD2 . ASP C 105 ? 1.0274 1.7359 1.1073 0.0246 -0.1586 -0.1300 105 ASP H OD2 5682 N N . ILE C 106 ? 1.0571 1.6887 1.0337 0.0860 -0.1741 -0.1410 106 ILE H N 5683 C CA . ILE C 106 ? 1.0885 1.7077 1.0513 0.1035 -0.1840 -0.1430 106 ILE H CA 5684 C C . ILE C 106 ? 1.1298 1.6989 1.0539 0.1151 -0.1799 -0.1446 106 ILE H C 5685 O O . ILE C 106 ? 1.1503 1.7118 1.0645 0.1236 -0.1695 -0.1481 106 ILE H O 5686 C CB . ILE C 106 ? 1.0969 1.7590 1.0839 0.1232 -0.1868 -0.1431 106 ILE H CB 5689 N N . TRP C 107 ? 1.1172 1.6505 1.0184 0.1138 -0.1859 -0.1432 107 TRP H N 5690 C CA . TRP C 107 ? 1.1495 1.6303 1.0156 0.1203 -0.1801 -0.1448 107 TRP H CA 5691 C C . TRP C 107 ? 1.1845 1.6424 1.0314 0.1415 -0.1853 -0.1403 107 TRP H C 5692 O O . TRP C 107 ? 1.1773 1.6563 1.0317 0.1445 -0.1972 -0.1355 107 TRP H O 5693 C CB . TRP C 107 ? 1.1379 1.5899 0.9928 0.0969 -0.1782 -0.1447 107 TRP H CB 5694 C CG . TRP C 107 ? 1.1220 1.5849 0.9846 0.0810 -0.1717 -0.1464 107 TRP H CG 5695 C CD1 . TRP C 107 ? 1.0914 1.5900 0.9814 0.0664 -0.1716 -0.1417 107 TRP H CD1 5696 C CD2 . TRP C 107 ? 1.1421 1.5809 0.9829 0.0774 -0.1642 -0.1525 107 TRP H CD2 5697 N NE1 . TRP C 107 ? 1.0908 1.5920 0.9762 0.0561 -0.1661 -0.1414 107 TRP H NE1 5698 C CE2 . TRP C 107 ? 1.1217 1.5884 0.9760 0.0611 -0.1627 -0.1497 107 TRP H CE2 5699 C CE3 . TRP C 107 ? 1.1928 1.5882 1.0032 0.0853 -0.1578 -0.1604 107 TRP H CE3 5700 C CZ2 . TRP C 107 ? 1.1380 1.5961 0.9736 0.0513 -0.1582 -0.1553 107 TRP H CZ2 5701 C CZ3 . TRP C 107 ? 1.2029 1.5857 0.9965 0.0735 -0.1512 -0.1692 107 TRP H CZ3 5702 C CH2 . TRP C 107 ? 1.1754 1.5921 0.9803 0.0562 -0.1531 -0.1669 107 TRP H CH2 5713 N N . GLY C 108 ? 1.2917 1.7059 1.1124 0.1551 -0.1755 -0.1417 108 GLY H N 5714 C CA . GLY C 108 ? 1.3291 1.7131 1.1286 0.1776 -0.1766 -0.1338 108 GLY H CA 5715 C C . GLY C 108 ? 1.3485 1.6737 1.1158 0.1673 -0.1706 -0.1336 108 GLY H C 5716 O O . GLY C 108 ? 1.3363 1.6449 1.0998 0.1442 -0.1648 -0.1411 108 GLY H O 5720 N N . GLN C 109 ? 1.4702 1.7665 1.2157 0.1847 -0.1717 -0.1232 109 GLN H N 5721 C CA . GLN C 109 ? 1.4929 1.7307 1.2078 0.1766 -0.1632 -0.1213 109 GLN H CA 5722 C C . GLN C 109 ? 1.5237 1.7130 1.2235 0.1787 -0.1441 -0.1297 109 GLN H C 5723 O O . GLN C 109 ? 1.5277 1.6786 1.2133 0.1589 -0.1353 -0.1358 109 GLN H O 5724 C CB . GLN C 109 ? 1.5232 1.7442 1.2157 0.1962 -0.1685 -0.1051 109 GLN H CB 5727 N N . GLY C 110 ? 1.5432 1.7356 1.2479 0.2019 -0.1366 -0.1310 110 GLY H N 5728 C CA . GLY C 110 ? 1.5800 1.7255 1.2693 0.2042 -0.1157 -0.1427 110 GLY H CA 5729 C C . GLY C 110 ? 1.6334 1.7168 1.2968 0.2256 -0.1011 -0.1330 110 GLY H C 5730 O O . GLY C 110 ? 1.6414 1.7210 1.2965 0.2397 -0.1089 -0.1146 110 GLY H O 5734 N N . THR C 111 ? 1.5819 1.6154 1.2305 0.2275 -0.0785 -0.1454 111 THR H N 5735 C CA . THR C 111 ? 1.6394 1.6040 1.2639 0.2464 -0.0587 -0.1371 111 THR H CA 5736 C C . THR C 111 ? 1.6683 1.5735 1.2730 0.2222 -0.0369 -0.1591 111 THR H C 5737 O O . THR C 111 ? 1.6615 1.5787 1.2699 0.2039 -0.0328 -0.1813 111 THR H O 5738 C CB . THR C 111 ? 1.6806 1.6422 1.3126 0.2893 -0.0476 -0.1254 111 THR H CB 5739 O OG1 . THR C 111 ? 1.6497 1.6799 1.3061 0.3082 -0.0707 -0.1078 111 THR H OG1 5740 C CG2 . THR C 111 ? 1.7413 1.6321 1.3497 0.3129 -0.0276 -0.1094 111 THR H CG2 5748 N N . MET C 112 ? 1.7563 1.5987 1.3389 0.2205 -0.0229 -0.1531 112 MET H N 5749 C CA . MET C 112 ? 1.7894 1.5717 1.3542 0.1953 -0.0008 -0.1746 112 MET H CA 5750 C C . MET C 112 ? 1.8558 1.5860 1.4096 0.2167 0.0285 -0.1841 112 MET H C 5751 O O . MET C 112 ? 1.8922 1.6030 1.4455 0.2560 0.0386 -0.1638 112 MET H O 5752 C CB . MET C 112 ? 1.8037 1.5375 1.3520 0.1833 0.0060 -0.1644 112 MET H CB 5755 N N . VAL C 113 ? 1.8793 1.5886 1.4245 0.1905 0.0425 -0.2149 113 VAL H N 5756 C CA . VAL C 113 ? 1.9494 1.6023 1.4810 0.2043 0.0751 -0.2311 113 VAL H CA 5757 C C . VAL C 113 ? 1.9908 1.5759 1.4995 0.1691 0.0968 -0.2565 113 VAL H C 5758 O O . VAL C 113 ? 2.0043 1.5862 1.5029 0.1403 0.1040 -0.2889 113 VAL H O 5759 C CB . VAL C 113 ? 1.9436 1.6396 1.4835 0.2064 0.0745 -0.2498 113 VAL H CB 5760 C CG1 . VAL C 113 ? 2.0230 1.6592 1.5508 0.2291 0.1121 -0.2631 113 VAL H CG1 5761 C CG2 . VAL C 113 ? 1.8910 1.6661 1.4597 0.2312 0.0488 -0.2270 113 VAL H CG2 5771 N N . THR C 114 ? 2.0943 1.6271 1.5938 0.1699 0.1072 -0.2417 114 THR H N 5772 C CA . THR C 114 ? 2.1307 1.6014 1.6136 0.1336 0.1270 -0.2633 114 THR H CA 5773 C C . THR C 114 ? 2.2197 1.6076 1.6836 0.1419 0.1684 -0.2826 114 THR H C 5774 O O . THR C 114 ? 2.2752 1.5940 1.7302 0.1657 0.1947 -0.2659 114 THR H O 5775 C CB . THR C 114 ? 2.1279 1.5690 1.6082 0.1315 0.1273 -0.2391 114 THR H CB 5776 O OG1 . THR C 114 ? 2.1714 1.5708 1.6445 0.1778 0.1435 -0.2083 114 THR H OG1 5777 C CG2 . THR C 114 ? 2.0465 1.5630 1.5443 0.1199 0.0907 -0.2236 114 THR H CG2 5785 N N . VAL C 115 ? 2.1646 1.5574 1.6204 0.1222 0.1760 -0.3177 115 VAL H N 5786 C CA . VAL C 115 ? 2.2551 1.5672 1.6906 0.1255 0.2184 -0.3429 115 VAL H CA 5787 C C . VAL C 115 ? 2.3051 1.5395 1.7244 0.0910 0.2425 -0.3603 115 VAL H C 5788 O O . VAL C 115 ? 2.2781 1.5335 1.6958 0.0424 0.2275 -0.3814 115 VAL H O 5789 C CB . VAL C 115 ? 2.2664 1.6050 1.6910 0.1067 0.2206 -0.3806 115 VAL H CB 5790 C CG1 . VAL C 115 ? 2.2156 1.6097 1.6368 0.0523 0.1915 -0.4045 115 VAL H CG1 5791 C CG2 . VAL C 115 ? 2.3691 1.6170 1.7691 0.1065 0.2687 -0.4115 115 VAL H CG2 5801 N N . SER C 116 ? 2.4634 1.6098 1.8739 0.1172 0.2806 -0.3494 116 SER H N 5802 C CA . SER C 116 ? 2.5236 1.5844 1.9199 0.0878 0.3110 -0.3645 116 SER H CA 5803 C C . SER C 116 ? 2.6084 1.5745 1.9976 0.1310 0.3552 -0.3434 116 SER H C 5804 O O . SER C 116 ? 2.5996 1.5793 1.9994 0.1837 0.3510 -0.3026 116 SER H O 5805 C CB . SER C 116 ? 2.4686 1.5551 1.8753 0.0610 0.2871 -0.3483 116 SER H CB 5806 O OG . SER C 116 ? 2.4187 1.5637 1.8303 0.0087 0.2600 -0.3774 116 SER H OG 5812 N N . SER C 117 ? 2.6508 1.5221 2.0230 0.1080 0.3977 -0.3705 117 SER H N 5813 C CA . SER C 117 ? 2.7438 1.5134 2.1090 0.1469 0.4468 -0.3529 117 SER H CA 5814 C C . SER C 117 ? 2.7627 1.4775 2.1266 0.1447 0.4598 -0.3246 117 SER H C 5815 O O . SER C 117 ? 2.8263 1.4645 2.1792 0.1084 0.4916 -0.3490 117 SER H O 5816 C CB . SER C 117 ? 2.8400 1.5269 2.1860 0.1252 0.4936 -0.4013 117 SER H CB 5817 O OG . SER C 117 ? 2.9353 1.5185 2.2772 0.1654 0.5455 -0.3830 117 SER H OG 5823 N N . ALA C 118 ? 2.8983 1.6529 2.2721 0.1820 0.4359 -0.2740 118 ALA H N 5824 C CA . ALA C 118 ? 2.9181 1.6243 2.2867 0.1863 0.4482 -0.2411 118 ALA H CA 5825 C C . ALA C 118 ? 2.8857 1.6328 2.2589 0.2425 0.4264 -0.1831 118 ALA H C 5826 O O . ALA C 118 ? 2.8260 1.6576 2.2116 0.2661 0.3917 -0.1723 118 ALA H O 5827 C CB . ALA C 118 ? 2.8666 1.6029 2.2385 0.1276 0.4269 -0.2594 118 ALA H CB 5833 N N . SER C 119 ? 2.9777 1.6657 2.3399 0.2621 0.4471 -0.1461 119 SER H N 5834 C CA . SER C 119 ? 2.9622 1.6815 2.3220 0.3154 0.4293 -0.0892 119 SER H CA 5835 C C . SER C 119 ? 2.8844 1.6709 2.2418 0.2945 0.3895 -0.0738 119 SER H C 5836 O O . SER C 119 ? 2.8255 1.6560 2.1914 0.2449 0.3680 -0.1063 119 SER H O 5837 C CB . SER C 119 ? 3.0606 1.6777 2.4053 0.3536 0.4755 -0.0521 119 SER H CB 5838 O OG . SER C 119 ? 3.0523 1.7049 2.3926 0.4085 0.4566 0.0044 119 SER H OG 5844 N N . THR C 120 ? 3.0145 1.8092 2.3596 0.3333 0.3806 -0.0236 120 THR H N 5845 C CA . THR C 120 ? 2.9517 1.8037 2.2896 0.3178 0.3472 -0.0068 120 THR H CA 5846 C C . THR C 120 ? 3.0040 1.8047 2.3144 0.3451 0.3647 0.0416 120 THR H C 5847 O O . THR C 120 ? 3.0251 1.8385 2.3248 0.3968 0.3577 0.0843 120 THR H O 5848 C CB . THR C 120 ? 2.8695 1.8348 2.2199 0.3346 0.2960 0.0016 120 THR H CB 5849 O OG1 . THR C 120 ? 2.8320 1.8376 2.1680 0.3329 0.2709 0.0280 120 THR H OG1 5850 C CG2 . THR C 120 ? 2.8967 1.8766 2.2530 0.3932 0.2947 0.0287 120 THR H CG2 5858 N N . LYS C 121 ? 3.0323 1.7779 2.3317 0.3097 0.3877 0.0357 121 LYS H N 5859 C CA . LYS C 121 ? 3.0787 1.7785 2.3486 0.3286 0.4044 0.0802 121 LYS H CA 5860 C C . LYS C 121 ? 3.0094 1.7936 2.2685 0.3268 0.3616 0.0986 121 LYS H C 5861 O O . LYS C 121 ? 2.9331 1.7814 2.2098 0.2878 0.3337 0.0685 121 LYS H O 5862 C CB . LYS C 121 ? 3.1295 1.7401 2.3945 0.2885 0.4472 0.0657 121 LYS H CB 5865 N N . GLY C 122 ? 3.0446 1.8287 2.2738 0.3691 0.3573 0.1483 122 GLY H N 5866 C CA . GLY C 122 ? 2.9910 1.8513 2.2034 0.3696 0.3188 0.1660 122 GLY H CA 5867 C C . GLY C 122 ? 2.9695 1.8194 2.1749 0.3222 0.3255 0.1527 122 GLY H C 5868 O O . GLY C 122 ? 3.0273 1.7947 2.2214 0.3086 0.3658 0.1581 122 GLY H O 5872 N N . PRO C 123 ? 2.9142 1.8465 2.1293 0.2968 0.2889 0.1356 123 PRO H N 5873 C CA . PRO C 123 ? 2.8923 1.8205 2.1052 0.2541 0.2959 0.1247 123 PRO H CA 5874 C C . PRO C 123 ? 2.9440 1.8374 2.1099 0.2710 0.3108 0.1666 123 PRO H C 5875 O O . PRO C 123 ? 2.9978 1.8725 2.1308 0.3167 0.3133 0.2062 123 PRO H O 5876 C CB . PRO C 123 ? 2.7981 1.8267 2.0336 0.2332 0.2521 0.1010 123 PRO H CB 5877 C CG . PRO C 123 ? 2.7842 1.8685 2.0137 0.2742 0.2205 0.1166 123 PRO H CG 5878 C CD . PRO C 123 ? 2.8416 1.8725 2.0743 0.3049 0.2427 0.1244 123 PRO H CD 5886 N N . SER C 124 ? 2.8441 1.7311 2.0077 0.2347 0.3214 0.1590 124 SER H N 5887 C CA . SER C 124 ? 2.8910 1.7482 2.0074 0.2450 0.3369 0.1952 124 SER H CA 5888 C C . SER C 124 ? 2.8328 1.7440 1.9535 0.2108 0.3210 0.1798 124 SER H C 5889 O O . SER C 124 ? 2.8208 1.7107 1.9650 0.1706 0.3425 0.1600 124 SER H O 5890 C CB . SER C 124 ? 2.9714 1.7239 2.0766 0.2382 0.3901 0.2091 124 SER H CB 5893 N N . VAL C 125 ? 2.7994 1.7812 1.9001 0.2267 0.2843 0.1884 125 VAL H N 5894 C CA . VAL C 125 ? 2.7456 1.7814 1.8506 0.1976 0.2687 0.1726 125 VAL H CA 5895 C C . VAL C 125 ? 2.7887 1.7734 1.8663 0.1799 0.3040 0.1871 125 VAL H C 5896 O O . VAL C 125 ? 2.8594 1.8011 1.8823 0.2054 0.3206 0.2242 125 VAL H O 5897 C CB . VAL C 125 ? 2.7230 1.8313 1.7997 0.2207 0.2284 0.1836 125 VAL H CB 5900 N N . PHE C 126 ? 2.8332 1.8254 1.9502 0.1368 0.3156 0.1595 126 PHE H N 5901 C CA . PHE C 126 ? 2.8669 1.8161 1.9688 0.1151 0.3516 0.1691 126 PHE H CA 5902 C C . PHE C 126 ? 2.8135 1.8229 1.9247 0.0920 0.3374 0.1536 126 PHE H C 5903 O O . PHE C 126 ? 2.7396 1.8078 1.9018 0.0709 0.3144 0.1230 126 PHE H O 5904 C CB . PHE C 126 ? 2.8763 1.7730 2.0231 0.0824 0.3867 0.1519 126 PHE H CB 5907 N N . PRO C 127 ? 2.8645 1.8575 1.9249 0.0965 0.3532 0.1755 127 PRO H N 5908 C CA . PRO C 127 ? 2.8232 1.8679 1.8877 0.0768 0.3437 0.1608 127 PRO H CA 5909 C C . PRO C 127 ? 2.7950 1.8328 1.9129 0.0353 0.3721 0.1409 127 PRO H C 5910 O O . PRO C 127 ? 2.7971 1.8002 1.9555 0.0177 0.3931 0.1332 127 PRO H O 5911 C CB . PRO C 127 ? 2.8930 1.9145 1.8753 0.0984 0.3538 0.1926 127 PRO H CB 5912 C CG . PRO C 127 ? 2.9716 1.9102 1.9238 0.1125 0.3899 0.2231 127 PRO H CG 5913 C CD . PRO C 127 ? 2.9570 1.8820 1.9508 0.1207 0.3821 0.2156 127 PRO H CD 5921 N N . LEU C 128 ? 2.8106 1.8827 1.9302 0.0195 0.3735 0.1320 128 LEU H N 5922 C CA . LEU C 128 ? 2.7830 1.8573 1.9570 -0.0171 0.4005 0.1160 128 LEU H CA 5923 C C . LEU C 128 ? 2.7993 1.8815 1.9421 -0.0230 0.4168 0.1204 128 LEU H C 5924 O O . LEU C 128 ? 2.7621 1.8983 1.9049 -0.0220 0.3924 0.1070 128 LEU H O 5925 C CB . LEU C 128 ? 2.6960 1.8332 1.9506 -0.0388 0.3745 0.0841 128 LEU H CB 5928 N N . ALA C 129 ? 2.7924 1.8175 1.9079 -0.0298 0.4609 0.1386 129 ALA H N 5929 C CA . ALA C 129 ? 2.8192 1.8421 1.9011 -0.0367 0.4848 0.1430 129 ALA H CA 5930 C C . ALA C 129 ? 2.7877 1.8167 1.9414 -0.0719 0.5172 0.1281 129 ALA H C 5931 O O . ALA C 129 ? 2.8211 1.8317 1.9552 -0.0812 0.5519 0.1342 129 ALA H O 5932 C CB . ALA C 129 ? 2.9160 1.8729 1.9093 -0.0176 0.5135 0.1770 129 ALA H CB 5938 N N . THR C 139 ? 2.9874 2.2940 2.2123 -0.1402 0.5712 -0.0421 139 THR H N 5939 C CA . THR C 139 ? 2.9035 2.2583 2.2102 -0.1375 0.5322 -0.0400 139 THR H CA 5940 C C . THR C 139 ? 2.8952 2.2355 2.2116 -0.1340 0.5243 -0.0189 139 THR H C 5941 O O . THR C 139 ? 2.8804 2.2142 2.2565 -0.1446 0.5521 -0.0094 139 THR H O 5942 C CB . THR C 139 ? 2.8436 2.2348 2.2604 -0.1483 0.5488 -0.0467 139 THR H CB 5944 N N . ALA C 140 ? 2.8444 2.1799 2.1043 -0.1196 0.4877 -0.0120 140 ALA H N 5945 C CA . ALA C 140 ? 2.8443 2.1597 2.1065 -0.1144 0.4801 0.0068 140 ALA H CA 5946 C C . ALA C 140 ? 2.7983 2.1487 2.0717 -0.1021 0.4271 0.0042 140 ALA H C 5947 O O . ALA C 140 ? 2.7547 2.1511 2.0528 -0.1008 0.3985 -0.0116 140 ALA H O 5948 C CB . ALA C 140 ? 2.9307 2.1860 2.0976 -0.1052 0.5018 0.0256 140 ALA H CB 5954 N N . ALA C 141 ? 2.7068 2.0328 1.9626 -0.0929 0.4173 0.0199 141 ALA H N 5955 C CA . ALA C 141 ? 2.6670 2.0216 1.9363 -0.0807 0.3723 0.0180 141 ALA H CA 5956 C C . ALA C 141 ? 2.7170 2.0287 1.9257 -0.0620 0.3665 0.0386 141 ALA H C 5957 O O . ALA C 141 ? 2.7785 2.0366 1.9436 -0.0607 0.3991 0.0563 141 ALA H O 5958 C CB . ALA C 141 ? 2.5961 1.9846 1.9624 -0.0957 0.3645 0.0093 141 ALA H CB 5964 N N . LEU C 142 ? 2.6666 2.0016 1.8745 -0.0463 0.3271 0.0376 142 LEU H N 5965 C CA . LEU C 142 ? 2.7093 2.0077 1.8701 -0.0249 0.3196 0.0580 142 LEU H CA 5966 C C . LEU C 142 ? 2.6594 1.9937 1.8551 -0.0146 0.2801 0.0499 142 LEU H C 5967 O O . LEU C 142 ? 2.6085 1.9980 1.8317 -0.0160 0.2513 0.0325 142 LEU H O 5968 C CB . LEU C 142 ? 2.7782 2.0581 1.8437 -0.0037 0.3158 0.0744 142 LEU H CB 5971 N N . GLY C 143 ? 2.6262 1.9262 1.8204 -0.0045 0.2819 0.0622 143 GLY H N 5972 C CA . GLY C 143 ? 2.5833 1.9108 1.8137 0.0031 0.2513 0.0528 143 GLY H CA 5973 C C . GLY C 143 ? 2.6286 1.9192 1.8193 0.0308 0.2455 0.0722 143 GLY H C 5974 O O . GLY C 143 ? 2.6955 1.9449 1.8221 0.0499 0.2586 0.0971 143 GLY H O 5978 N N . CYS C 144 ? 2.5395 1.8450 1.7690 0.0337 0.2271 0.0616 144 CYS H N 5979 C CA . CYS C 144 ? 2.5764 1.8521 1.7793 0.0619 0.2206 0.0771 144 CYS H CA 5980 C C . CYS C 144 ? 2.5428 1.8180 1.8017 0.0495 0.2182 0.0583 144 CYS H C 5981 O O . CYS C 144 ? 2.4784 1.8091 1.7838 0.0366 0.1945 0.0350 144 CYS H O 5982 C CB . CYS C 144 ? 2.5741 1.8931 1.7437 0.0917 0.1844 0.0843 144 CYS H CB 5983 S SG . CYS C 144 ? 2.6321 1.9161 1.7624 0.1348 0.1787 0.1125 144 CYS H SG 5988 N N . LEU C 145 ? 2.5452 1.7554 1.7971 0.0523 0.2446 0.0683 145 LEU H N 5989 C CA . LEU C 145 ? 2.5280 1.7264 1.8262 0.0364 0.2485 0.0482 145 LEU H CA 5990 C C . LEU C 145 ? 2.5743 1.7323 1.8479 0.0672 0.2495 0.0605 145 LEU H C 5991 O O . LEU C 145 ? 2.6324 1.7549 1.8542 0.0988 0.2574 0.0906 145 LEU H O 5992 C CB . LEU C 145 ? 2.5455 1.6997 1.8705 0.0026 0.2852 0.0421 145 LEU H CB 5995 N N . VAL C 146 ? 2.4971 1.6611 1.8075 0.0584 0.2425 0.0378 146 VAL H N 5996 C CA . VAL C 146 ? 2.5393 1.6658 1.8344 0.0867 0.2459 0.0449 146 VAL H CA 5997 C C . VAL C 146 ? 2.5530 1.6376 1.8813 0.0606 0.2679 0.0206 146 VAL H C 5998 O O . VAL C 146 ? 2.5216 1.6189 1.8879 0.0200 0.2738 -0.0025 146 VAL H O 5999 C CB . VAL C 146 ? 2.4991 1.6891 1.7984 0.1114 0.2072 0.0399 146 VAL H CB 6000 C CG1 . VAL C 146 ? 2.5015 1.7259 1.7618 0.1398 0.1868 0.0654 146 VAL H CG1 6001 C CG2 . VAL C 146 ? 2.4204 1.6779 1.7698 0.0814 0.1829 0.0058 146 VAL H CG2 6011 N N . LYS C 147 ? 2.5231 1.5591 1.8381 0.0838 0.2804 0.0255 147 LYS H N 6012 C CA . LYS C 147 ? 2.5490 1.5372 1.8888 0.0596 0.3041 -0.0001 147 LYS H CA 6013 C C . LYS C 147 ? 2.5831 1.5469 1.9136 0.0911 0.3048 -0.0007 147 LYS H C 6014 O O . LYS C 147 ? 2.6174 1.5681 1.9157 0.1362 0.3030 0.0306 147 LYS H O 6015 C CB . LYS C 147 ? 2.6158 1.5193 1.9450 0.0436 0.3496 0.0108 147 LYS H CB 6018 N N . ASP C 148 ? 2.5844 1.5446 1.9436 0.0669 0.3077 -0.0364 148 ASP H N 6019 C CA . ASP C 148 ? 2.6205 1.5535 1.9746 0.0924 0.3137 -0.0430 148 ASP H CA 6020 C C . ASP C 148 ? 2.5723 1.5801 1.9261 0.1253 0.2750 -0.0366 148 ASP H C 6021 O O . ASP C 148 ? 2.6094 1.5985 1.9472 0.1677 0.2786 -0.0184 148 ASP H O 6022 C CB . ASP C 148 ? 2.7155 1.5530 2.0374 0.1258 0.3534 -0.0123 148 ASP H CB 6025 N N . TYR C 149 ? 2.4763 1.5693 1.8515 0.1058 0.2395 -0.0506 149 TYR H N 6026 C CA . TYR C 149 ? 2.4263 1.5949 1.8062 0.1306 0.2027 -0.0477 149 TYR H CA 6027 C C . TYR C 149 ? 2.4234 1.6016 1.8209 0.1306 0.1995 -0.0754 149 TYR H C 6028 O O . TYR C 149 ? 2.4539 1.5870 1.8597 0.1051 0.2223 -0.1016 149 TYR H O 6029 C CB . TYR C 149 ? 2.3466 1.5961 1.7457 0.1074 0.1708 -0.0550 149 TYR H CB 6032 N N . PRO C 151 ? 2.4390 1.6151 1.8536 0.1649 0.2068 -0.1210 151 PRO H N 6033 C CA . PRO C 151 ? 2.3819 1.6394 1.8140 0.1717 0.1753 -0.1323 151 PRO H CA 6034 C C . PRO C 151 ? 2.3069 1.6469 1.7486 0.1716 0.1370 -0.1164 151 PRO H C 6035 O O . PRO C 151 ? 2.3122 1.6546 1.7401 0.1977 0.1312 -0.0838 151 PRO H O 6036 C CB . PRO C 151 ? 2.4280 1.6658 1.8537 0.2229 0.1869 -0.1142 151 PRO H CB 6037 C CG . PRO C 151 ? 2.4836 1.6613 1.8875 0.2519 0.2074 -0.0772 151 PRO H CG 6038 C CD . PRO C 151 ? 2.5095 1.6254 1.9043 0.2127 0.2315 -0.0893 151 PRO H CD 6046 N N . GLU C 152 ? 2.3511 1.7567 1.8144 0.1420 0.1124 -0.1393 152 GLU H N 6047 C CA . GLU C 152 ? 2.2822 1.7647 1.7580 0.1401 0.0789 -0.1279 152 GLU H CA 6048 C C . GLU C 152 ? 2.2697 1.7982 1.7474 0.1803 0.0602 -0.1101 152 GLU H C 6049 O O . GLU C 152 ? 2.3006 1.8164 1.7786 0.2043 0.0698 -0.1130 152 GLU H O 6050 C CB . GLU C 152 ? 2.2224 1.7606 1.7237 0.1004 0.0603 -0.1548 152 GLU H CB 6051 C CG . GLU C 152 ? 2.2209 1.7351 1.7290 0.0582 0.0711 -0.1689 152 GLU H CG 6052 C CD . GLU C 152 ? 2.1894 1.7223 1.7022 0.0497 0.0626 -0.1503 152 GLU H CD 6053 O OE1 . GLU C 152 ? 2.2296 1.7081 1.7242 0.0548 0.0829 -0.1343 152 GLU H OE1 6054 O OE2 . GLU C 152 ? 2.1285 1.7278 1.6625 0.0381 0.0382 -0.1514 152 GLU H OE2 6061 N N . PRO C 153 ? 2.2642 1.8470 1.7447 0.1870 0.0348 -0.0926 153 PRO H N 6062 C CA . PRO C 153 ? 2.2351 1.8302 1.7131 0.1642 0.0267 -0.0863 153 PRO H CA 6063 C C . PRO C 153 ? 2.2757 1.8355 1.7227 0.1870 0.0348 -0.0553 153 PRO H C 6064 O O . PRO C 153 ? 2.3263 1.8534 1.7552 0.2219 0.0455 -0.0361 153 PRO H O 6065 C CB . PRO C 153 ? 2.1691 1.8484 1.6690 0.1594 -0.0051 -0.0901 153 PRO H CB 6066 C CG . PRO C 153 ? 2.1785 1.8846 1.6798 0.1961 -0.0152 -0.0803 153 PRO H CG 6067 C CD . PRO C 153 ? 2.2347 1.8831 1.7280 0.2124 0.0104 -0.0848 153 PRO H CD 6075 N N . VAL C 154 ? 2.3007 1.8675 1.7413 0.1681 0.0312 -0.0494 154 VAL H N 6076 C CA . VAL C 154 ? 2.3364 1.8794 1.7425 0.1865 0.0359 -0.0205 154 VAL H CA 6077 C C . VAL C 154 ? 2.2908 1.8905 1.6985 0.1736 0.0135 -0.0192 154 VAL H C 6078 O O . VAL C 154 ? 2.2471 1.8694 1.6791 0.1410 0.0105 -0.0373 154 VAL H O 6079 C CB . VAL C 154 ? 2.3858 1.8503 1.7727 0.1739 0.0692 -0.0141 154 VAL H CB 6080 C CG1 . VAL C 154 ? 2.4473 1.8456 1.8251 0.1931 0.0953 -0.0100 154 VAL H CG1 6081 C CG2 . VAL C 154 ? 2.3502 1.8172 1.7642 0.1283 0.0759 -0.0388 154 VAL H CG2 6091 N N . THR C 155 ? 2.4081 2.0320 1.7910 0.1989 -0.0019 0.0021 155 THR H N 6092 C CA . THR C 155 ? 2.3720 2.0483 1.7535 0.1862 -0.0221 0.0001 155 THR H CA 6093 C C . THR C 155 ? 2.4165 2.0641 1.7514 0.1932 -0.0139 0.0228 155 THR H C 6094 O O . THR C 155 ? 2.4697 2.0909 1.7707 0.2235 -0.0099 0.0482 155 THR H O 6095 C CB . THR C 155 ? 2.3409 2.0889 1.7365 0.2023 -0.0532 -0.0014 155 THR H CB 6096 O OG1 . THR C 155 ? 2.3152 2.1063 1.7057 0.1878 -0.0694 -0.0048 155 THR H OG1 6097 C CG2 . THR C 155 ? 2.3859 2.1315 1.7589 0.2437 -0.0594 0.0237 155 THR H CG2 6105 N N . VAL C 156 ? 2.4417 2.0946 1.7751 0.1658 -0.0096 0.0145 156 VAL H N 6106 C CA . VAL C 156 ? 2.4853 2.1092 1.7722 0.1670 0.0021 0.0324 156 VAL H CA 6107 C C . VAL C 156 ? 2.4651 2.1436 1.7403 0.1601 -0.0194 0.0274 156 VAL H C 6108 O O . VAL C 156 ? 2.4107 2.1339 1.7228 0.1396 -0.0314 0.0055 156 VAL H O 6109 C CB . VAL C 156 ? 2.4939 2.0665 1.7852 0.1395 0.0339 0.0274 156 VAL H CB 6110 C CG1 . VAL C 156 ? 2.4306 2.0397 1.7702 0.1055 0.0305 0.0010 156 VAL H CG1 6111 C CG2 . VAL C 156 ? 2.5465 2.0841 1.7852 0.1423 0.0503 0.0474 156 VAL H CG2 6121 N N . SER C 157 ? 2.5372 2.2109 1.7594 0.1767 -0.0235 0.0479 157 SER H N 6122 C CA . SER C 157 ? 2.5313 2.2517 1.7329 0.1682 -0.0423 0.0416 157 SER H CA 6123 C C . SER C 157 ? 2.5828 2.2649 1.7299 0.1604 -0.0226 0.0528 157 SER H C 6124 O O . SER C 157 ? 2.6442 2.2975 1.7394 0.1828 -0.0182 0.0798 157 SER H O 6125 C CB . SER C 157 ? 2.5416 2.3133 1.7284 0.1952 -0.0749 0.0530 157 SER H CB 6126 O OG . SER C 157 ? 2.6093 2.3530 1.7425 0.2240 -0.0725 0.0852 157 SER H OG 6132 N N . TRP C 158 ? 2.5336 2.2153 1.6928 0.1298 -0.0090 0.0336 158 TRP H N 6133 C CA . TRP C 158 ? 2.5815 2.2285 1.6912 0.1192 0.0132 0.0402 158 TRP H CA 6134 C C . TRP C 158 ? 2.6165 2.2978 1.6715 0.1253 -0.0079 0.0433 158 TRP H C 6135 O O . TRP C 158 ? 2.5862 2.3148 1.6557 0.1092 -0.0240 0.0209 158 TRP H O 6136 C CB . TRP C 158 ? 2.5475 2.1869 1.6932 0.0858 0.0360 0.0183 158 TRP H CB 6137 C CG . TRP C 158 ? 2.5457 2.1344 1.7185 0.0766 0.0669 0.0226 158 TRP H CG 6138 C CD1 . TRP C 158 ? 2.4914 2.0876 1.7304 0.0605 0.0715 0.0077 158 TRP H CD1 6139 C CD2 . TRP C 158 ? 2.6039 2.1286 1.7382 0.0811 0.0974 0.0434 158 TRP H CD2 6140 N NE1 . TRP C 158 ? 2.5112 2.0545 1.7574 0.0526 0.1018 0.0156 158 TRP H NE1 6141 C CE2 . TRP C 158 ? 2.5798 2.0762 1.7638 0.0651 0.1198 0.0376 158 TRP H CE2 6142 C CE3 . TRP C 158 ? 2.6773 2.1670 1.7388 0.0964 0.1082 0.0672 158 TRP H CE3 6143 C CZ2 . TRP C 158 ? 2.6251 2.0578 1.7922 0.0624 0.1542 0.0531 158 TRP H CZ2 6144 C CZ3 . TRP C 158 ? 2.7234 2.1473 1.7654 0.0962 0.1435 0.0852 158 TRP H CZ3 6145 C CH2 . TRP C 158 ? 2.6965 2.0915 1.7931 0.0786 0.1670 0.0773 158 TRP H CH2 6156 N N . ASN C 159 ? 2.6857 2.3432 1.6774 0.1479 -0.0073 0.0715 159 ASN H N 6157 C CA . ASN C 159 ? 2.7310 2.4205 1.6608 0.1533 -0.0278 0.0772 159 ASN H CA 6158 C C . ASN C 159 ? 2.6966 2.4623 1.6498 0.1614 -0.0701 0.0673 159 ASN H C 6159 O O . ASN C 159 ? 2.7049 2.5147 1.6338 0.1489 -0.0893 0.0529 159 ASN H O 6160 C CB . ASN C 159 ? 2.7449 2.4255 1.6488 0.1217 -0.0092 0.0562 159 ASN H CB 6161 C CG . ASN C 159 ? 2.8197 2.5065 1.6371 0.1260 -0.0173 0.0675 159 ASN H CG 6162 O OD1 . ASN C 159 ? 2.8445 2.5713 1.6319 0.1473 -0.0499 0.0828 159 ASN H OD1 6163 N ND2 . ASN C 159 ? 2.8586 2.5083 1.6352 0.1055 0.0128 0.0605 159 ASN H ND2 6170 N N . SER C 160 ? 2.7177 2.4972 1.7189 0.1807 -0.0822 0.0735 160 SER H N 6171 C CA . SER C 160 ? 2.6855 2.5362 1.7151 0.1925 -0.1197 0.0682 160 SER H CA 6172 C C . SER C 160 ? 2.6359 2.5378 1.6972 0.1616 -0.1331 0.0326 160 SER H C 6173 O O . SER C 160 ? 2.6425 2.6010 1.6884 0.1599 -0.1614 0.0262 160 SER H O 6174 C CB . SER C 160 ? 2.7433 2.6243 1.7178 0.2197 -0.1453 0.0954 160 SER H CB 6175 O OG . SER C 160 ? 2.7120 2.6665 1.7198 0.2317 -0.1814 0.0916 160 SER H OG 6181 N N . GLY C 161 ? 2.5956 2.4783 1.7024 0.1370 -0.1124 0.0105 161 GLY H N 6182 C CA . GLY C 161 ? 2.5459 2.4712 1.6923 0.1102 -0.1206 -0.0205 161 GLY H CA 6183 C C . GLY C 161 ? 2.5729 2.4938 1.6831 0.0834 -0.1100 -0.0378 161 GLY H C 6184 O O . GLY C 161 ? 2.5445 2.5023 1.6784 0.0621 -0.1182 -0.0630 161 GLY H O 6188 N N . ALA C 162 ? 2.5556 2.4284 1.6075 0.0838 -0.0889 -0.0248 162 ALA H N 6189 C CA . ALA C 162 ? 2.5899 2.4497 1.6020 0.0581 -0.0724 -0.0420 162 ALA H CA 6190 C C . ALA C 162 ? 2.5589 2.3807 1.6126 0.0355 -0.0361 -0.0570 162 ALA H C 6191 O O . ALA C 162 ? 2.5397 2.3751 1.6146 0.0110 -0.0283 -0.0827 162 ALA H O 6192 C CB . ALA C 162 ? 2.6721 2.4996 1.5989 0.0688 -0.0648 -0.0206 162 ALA H CB 6198 N N . LEU C 163 ? 2.5993 2.3745 1.6676 0.0438 -0.0132 -0.0402 163 LEU H N 6199 C CA . LEU C 163 ? 2.5702 2.3143 1.6834 0.0240 0.0201 -0.0503 163 LEU H CA 6200 C C . LEU C 163 ? 2.4933 2.2696 1.6889 0.0184 0.0101 -0.0627 163 LEU H C 6201 O O . LEU C 163 ? 2.4671 2.2346 1.6959 0.0289 0.0089 -0.0522 163 LEU H O 6202 C CB . LEU C 163 ? 2.6001 2.2846 1.6981 0.0319 0.0484 -0.0283 163 LEU H CB 6205 N N . THR C 164 ? 2.5014 2.3132 1.7270 0.0009 0.0044 -0.0853 164 THR H N 6206 C CA . THR C 164 ? 2.4324 2.2767 1.7335 -0.0057 -0.0034 -0.0960 164 THR H CA 6207 C C . THR C 164 ? 2.4104 2.2369 1.7561 -0.0264 0.0277 -0.1048 164 THR H C 6208 O O . THR C 164 ? 2.3605 2.1998 1.7680 -0.0300 0.0289 -0.1048 164 THR H O 6209 C CB . THR C 164 ? 2.4090 2.3083 1.7230 -0.0098 -0.0305 -0.1126 164 THR H CB 6210 O OG1 . THR C 164 ? 2.3451 2.2735 1.7301 -0.0146 -0.0363 -0.1193 164 THR H OG1 6211 C CG2 . THR C 164 ? 2.4381 2.3370 1.7263 -0.0309 -0.0184 -0.1323 164 THR H CG2 6219 N N . SER C 165 ? 2.3819 2.1810 1.6956 -0.0395 0.0533 -0.1115 165 SER H N 6220 C CA . SER C 165 ? 2.3688 2.1506 1.7246 -0.0573 0.0869 -0.1184 165 SER H CA 6221 C C . SER C 165 ? 2.3929 2.1273 1.7404 -0.0568 0.1164 -0.1029 165 SER H C 6222 O O . SER C 165 ? 2.4485 2.1490 1.7314 -0.0501 0.1246 -0.0933 165 SER H O 6223 C CB . SER C 165 ? 2.4011 2.1790 1.7323 -0.0738 0.1032 -0.1383 165 SER H CB 6224 O OG . SER C 165 ? 2.3908 2.1517 1.7679 -0.0881 0.1387 -0.1434 165 SER H OG 6230 N N . GLY C 166 ? 2.3785 2.1132 1.7923 -0.0644 0.1319 -0.0993 166 GLY H N 6231 C CA . GLY C 166 ? 2.3951 2.0904 1.8143 -0.0680 0.1616 -0.0863 166 GLY H CA 6232 C C . GLY C 166 ? 2.3853 2.0705 1.8078 -0.0570 0.1490 -0.0714 166 GLY H C 6233 O O . GLY C 166 ? 2.3975 2.0503 1.8286 -0.0617 0.1724 -0.0610 166 GLY H O 6237 N N . VAL C 167 ? 2.3120 2.0238 1.7298 -0.0434 0.1145 -0.0715 167 VAL H N 6238 C CA . VAL C 167 ? 2.3076 2.0072 1.7264 -0.0316 0.1034 -0.0598 167 VAL H CA 6239 C C . VAL C 167 ? 2.2452 1.9793 1.7351 -0.0387 0.0907 -0.0657 167 VAL H C 6240 O O . VAL C 167 ? 2.2053 1.9841 1.7280 -0.0414 0.0730 -0.0761 167 VAL H O 6241 C CB . VAL C 167 ? 2.3330 2.0375 1.6992 -0.0085 0.0759 -0.0533 167 VAL H CB 6242 C CG1 . VAL C 167 ? 2.3016 2.0602 1.6802 -0.0062 0.0466 -0.0668 167 VAL H CG1 6243 C CG2 . VAL C 167 ? 2.3310 2.0193 1.7032 0.0049 0.0683 -0.0423 167 VAL H CG2 6253 N N . HIS C 168 ? 2.1169 1.8297 1.6286 -0.0433 0.1008 -0.0594 168 HIS H N 6254 C CA . HIS C 168 ? 2.0645 1.8088 1.6372 -0.0526 0.0889 -0.0653 168 HIS H CA 6255 C C . HIS C 168 ? 2.0791 1.7944 1.6430 -0.0480 0.0878 -0.0607 168 HIS H C 6256 O O . HIS C 168 ? 2.0916 1.7770 1.6691 -0.0609 0.1096 -0.0570 168 HIS H O 6257 C CB . HIS C 168 ? 2.0354 1.7937 1.6670 -0.0744 0.1086 -0.0671 168 HIS H CB 6260 N N . THR C 169 ? 2.0290 1.7524 1.5721 -0.0301 0.0645 -0.0616 169 THR H N 6261 C CA . THR C 169 ? 2.0502 1.7413 1.5815 -0.0227 0.0653 -0.0585 169 THR H CA 6262 C C . THR C 169 ? 2.0126 1.7215 1.5975 -0.0426 0.0632 -0.0701 169 THR H C 6263 O O . THR C 169 ? 1.9651 1.7198 1.5968 -0.0580 0.0556 -0.0777 169 THR H O 6264 C CB . THR C 169 ? 2.0616 1.7610 1.5616 0.0041 0.0421 -0.0560 169 THR H CB 6265 O OG1 . THR C 169 ? 2.0881 1.7496 1.5786 0.0121 0.0482 -0.0532 169 THR H OG1 6266 C CG2 . THR C 169 ? 2.0086 1.7701 1.5427 0.0037 0.0150 -0.0685 169 THR H CG2 6274 N N . PHE C 170 ? 1.9531 1.6251 1.5297 -0.0424 0.0706 -0.0711 170 PHE H N 6275 C CA . PHE C 170 ? 1.9274 1.6132 1.5462 -0.0634 0.0677 -0.0851 170 PHE H CA 6276 C C . PHE C 170 ? 1.9331 1.6184 1.5387 -0.0492 0.0517 -0.0933 170 PHE H C 6277 O O . PHE C 170 ? 1.9665 1.6275 1.5312 -0.0223 0.0495 -0.0846 170 PHE H O 6278 C CB . PHE C 170 ? 1.9580 1.5972 1.5844 -0.0835 0.0962 -0.0842 170 PHE H CB 6279 C CG . PHE C 170 ? 1.9412 1.5936 1.6003 -0.1039 0.1123 -0.0799 170 PHE H CG 6280 C CD1 . PHE C 170 ? 1.9698 1.5959 1.5999 -0.0952 0.1311 -0.0658 170 PHE H CD1 6281 C CD2 . PHE C 170 ? 1.8992 1.5927 1.6182 -0.1312 0.1091 -0.0892 170 PHE H CD2 6282 C CE1 . PHE C 170 ? 1.9576 1.5941 1.6198 -0.1128 0.1499 -0.0623 170 PHE H CE1 6283 C CE2 . PHE C 170 ? 1.8837 1.5926 1.6395 -0.1475 0.1256 -0.0831 170 PHE H CE2 6284 C CZ . PHE C 170 ? 1.9133 1.5917 1.6416 -0.1380 0.1478 -0.0703 170 PHE H CZ 6294 N N . PRO C 171 ? 1.8984 1.6124 1.5386 -0.0670 0.0412 -0.1095 171 PRO H N 6295 C CA . PRO C 171 ? 1.9076 1.6194 1.5352 -0.0553 0.0297 -0.1201 171 PRO H CA 6296 C C . PRO C 171 ? 1.9628 1.6087 1.5702 -0.0584 0.0515 -0.1253 171 PRO H C 6297 O O . PRO C 171 ? 1.9929 1.5955 1.5961 -0.0698 0.0751 -0.1192 171 PRO H O 6298 C CB . PRO C 171 ? 1.8555 1.6277 1.5253 -0.0762 0.0105 -0.1354 171 PRO H CB 6299 C CG . PRO C 171 ? 1.8295 1.6216 1.5388 -0.1040 0.0178 -0.1334 171 PRO H CG 6300 C CD . PRO C 171 ? 1.8602 1.6095 1.5514 -0.0989 0.0407 -0.1183 171 PRO H CD 6308 N N . ALA C 172 ? 2.0049 1.6411 1.6007 -0.0485 0.0467 -0.1367 172 ALA H N 6309 C CA . ALA C 172 ? 2.0647 1.6326 1.6399 -0.0490 0.0703 -0.1432 172 ALA H CA 6310 C C . ALA C 172 ? 2.0686 1.6244 1.6709 -0.0901 0.0835 -0.1612 172 ALA H C 6311 O O . ALA C 172 ? 2.0199 1.6314 1.6595 -0.1162 0.0686 -0.1706 172 ALA H O 6312 C CB . ALA C 172 ? 2.0807 1.6458 1.6420 -0.0303 0.0634 -0.1541 172 ALA H CB 6318 N N . VAL C 173 ? 2.1250 1.6089 1.7100 -0.0956 0.1120 -0.1648 173 VAL H N 6319 C CA . VAL C 173 ? 2.1386 1.6056 1.7485 -0.1372 0.1272 -0.1838 173 VAL H CA 6320 C C . VAL C 173 ? 2.2152 1.5979 1.7996 -0.1379 0.1576 -0.1939 173 VAL H C 6321 O O . VAL C 173 ? 2.2655 1.5828 1.8246 -0.1214 0.1842 -0.1752 173 VAL H O 6322 C CB . VAL C 173 ? 2.1269 1.5953 1.7586 -0.1554 0.1396 -0.1702 173 VAL H CB 6325 N N . LEU C 174 ? 2.2225 1.6055 1.8120 -0.1575 0.1553 -0.2235 174 LEU H N 6326 C CA . LEU C 174 ? 2.3000 1.6010 1.8660 -0.1598 0.1861 -0.2384 174 LEU H CA 6327 C C . LEU C 174 ? 2.3381 1.5916 1.9191 -0.1976 0.2149 -0.2468 174 LEU H C 6328 O O . LEU C 174 ? 2.2998 1.6011 1.9182 -0.2347 0.2042 -0.2563 174 LEU H O 6329 C CB . LEU C 174 ? 2.3046 1.6237 1.8688 -0.1721 0.1750 -0.2714 174 LEU H CB 6330 C CG . LEU C 174 ? 2.3884 1.6231 1.9230 -0.1646 0.2067 -0.2880 174 LEU H CG 6331 C CD1 . LEU C 174 ? 2.3874 1.6412 1.9047 -0.1386 0.1940 -0.2979 174 LEU H CD1 6332 C CD2 . LEU C 174 ? 2.4268 1.6330 1.9736 -0.2170 0.2239 -0.3239 174 LEU H CD2 6344 N N . GLN C 175 ? 2.3940 1.5545 1.9487 -0.1873 0.2525 -0.2416 175 GLN H N 6345 C CA . GLN C 175 ? 2.4385 1.5437 2.0052 -0.2194 0.2857 -0.2448 175 GLN H CA 6346 C C . GLN C 175 ? 2.4839 1.5572 2.0612 -0.2634 0.3017 -0.2863 175 GLN H C 6347 O O . GLN C 175 ? 2.4770 1.5775 2.0515 -0.2713 0.2848 -0.3137 175 GLN H O 6348 C CB . GLN C 175 ? 2.5036 1.5204 2.0349 -0.1850 0.3214 -0.2130 175 GLN H CB 6351 N N . SER C 176 ? 2.5364 1.5516 2.1245 -0.2939 0.3357 -0.2918 176 SER H N 6352 C CA . SER C 176 ? 2.5876 1.5683 2.1865 -0.3417 0.3540 -0.3338 176 SER H CA 6353 C C . SER C 176 ? 2.6563 1.5646 2.2166 -0.3228 0.3752 -0.3511 176 SER H C 6354 O O . SER C 176 ? 2.6540 1.5852 2.2130 -0.3442 0.3622 -0.3878 176 SER H O 6355 C CB . SER C 176 ? 2.6367 1.5588 2.2540 -0.3743 0.3923 -0.3325 176 SER H CB 6358 N N . SER C 177 ? 2.6752 1.4971 2.2037 -0.2819 0.4090 -0.3234 177 SER H N 6359 C CA . SER C 177 ? 2.7536 1.4932 2.2491 -0.2599 0.4384 -0.3349 177 SER H CA 6360 C C . SER C 177 ? 2.7240 1.5125 2.2063 -0.2384 0.4094 -0.3502 177 SER H C 6361 O O . SER C 177 ? 2.7674 1.5303 2.2417 -0.2600 0.4204 -0.3896 177 SER H O 6362 C CB . SER C 177 ? 2.8079 1.4663 2.2734 -0.2072 0.4711 -0.2897 177 SER H CB 6365 N N . GLY C 178 ? 2.7010 1.5574 2.1799 -0.1982 0.3747 -0.3216 178 GLY H N 6366 C CA . GLY C 178 ? 2.6562 1.5418 2.1388 -0.1729 0.3621 -0.2781 178 GLY H CA 6367 C C . GLY C 178 ? 2.5988 1.5490 2.0712 -0.1267 0.3272 -0.2553 178 GLY H C 6368 O O . GLY C 178 ? 2.5594 1.5688 2.0382 -0.1305 0.2997 -0.2763 178 GLY H O 6372 N N . LEU C 179 ? 2.5989 1.5385 2.0541 -0.0846 0.3287 -0.2125 179 LEU H N 6373 C CA . LEU C 179 ? 2.5500 1.5497 1.9958 -0.0413 0.2965 -0.1893 179 LEU H CA 6374 C C . LEU C 179 ? 2.4682 1.5505 1.9329 -0.0512 0.2633 -0.1769 179 LEU H C 6375 O O . LEU C 179 ? 2.4484 1.5430 1.9360 -0.0897 0.2656 -0.1855 179 LEU H O 6376 C CB . LEU C 179 ? 2.6040 1.5475 2.0169 0.0129 0.3157 -0.1499 179 LEU H CB 6379 N N . TYR C 180 ? 2.4716 1.6100 1.9293 -0.0169 0.2343 -0.1571 180 TYR H N 6380 C CA . TYR C 180 ? 2.3977 1.6128 1.8723 -0.0240 0.2042 -0.1470 180 TYR H CA 6381 C C . TYR C 180 ? 2.4138 1.6023 1.8718 -0.0132 0.2177 -0.1150 180 TYR H C 6382 O O . TYR C 180 ? 2.4720 1.6013 1.8970 0.0182 0.2386 -0.0897 180 TYR H O 6383 C CB . TYR C 180 ? 2.3492 1.6326 1.8228 0.0054 0.1699 -0.1408 180 TYR H CB 6384 C CG . TYR C 180 ? 2.3174 1.6464 1.8113 -0.0114 0.1518 -0.1722 180 TYR H CG 6385 C CD1 . TYR C 180 ? 2.2575 1.6502 1.7834 -0.0479 0.1305 -0.1907 180 TYR H CD1 6386 C CD2 . TYR C 180 ? 2.3509 1.6597 1.8316 0.0105 0.1574 -0.1817 180 TYR H CD2 6387 C CE1 . TYR C 180 ? 2.2326 1.6683 1.7720 -0.0631 0.1136 -0.2170 180 TYR H CE1 6388 C CE2 . TYR C 180 ? 2.3273 1.6764 1.8213 -0.0055 0.1429 -0.2107 180 TYR H CE2 6389 C CZ . TYR C 180 ? 2.2685 1.6814 1.7894 -0.0427 0.1201 -0.2280 180 TYR H CZ 6390 O OH . TYR C 180 ? 2.2489 1.7035 1.7782 -0.0585 0.1052 -0.2546 180 TYR H OH 6400 N N . SER C 181 ? 2.3470 1.5798 1.8278 -0.0387 0.2070 -0.1151 181 SER H N 6401 C CA . SER C 181 ? 2.3603 1.5732 1.8257 -0.0333 0.2208 -0.0881 181 SER H CA 6402 C C . SER C 181 ? 2.2914 1.5814 1.7731 -0.0369 0.1930 -0.0830 181 SER H C 6403 O O . SER C 181 ? 2.2550 1.5759 1.7719 -0.0700 0.1922 -0.0935 181 SER H O 6404 C CB . SER C 181 ? 2.3949 1.5562 1.8748 -0.0687 0.2544 -0.0947 181 SER H CB 6407 N N . LEU C 182 ? 2.3015 1.6227 1.7600 -0.0030 0.1715 -0.0668 182 LEU H N 6408 C CA . LEU C 182 ? 2.2428 1.6331 1.7137 -0.0047 0.1465 -0.0637 182 LEU H CA 6409 C C . LEU C 182 ? 2.2564 1.6297 1.7144 -0.0109 0.1638 -0.0460 182 LEU H C 6410 O O . LEU C 182 ? 2.3115 1.6204 1.7484 -0.0118 0.1944 -0.0335 182 LEU H O 6411 C CB . LEU C 182 ? 2.2308 1.6570 1.6797 0.0311 0.1202 -0.0533 182 LEU H CB 6414 N N . SER C 183 ? 1.3029 2.8038 1.3423 0.0726 0.1431 0.1556 183 SER H N 6415 C CA . SER C 183 ? 1.5438 2.7905 1.3578 -0.0255 0.2652 0.0601 183 SER H CA 6416 C C . SER C 183 ? 1.4931 2.9216 1.4581 -0.1120 0.1449 0.0594 183 SER H C 6417 O O . SER C 183 ? 1.2255 2.8635 1.5384 -0.1319 0.0520 0.0948 183 SER H O 6418 C CB . SER C 183 ? 1.5267 2.4044 1.4308 -0.0804 0.4073 -0.0214 183 SER H CB 6419 O OG . SER C 183 ? 1.5908 2.1975 1.3961 -0.0157 0.4788 -0.0094 183 SER H OG 6425 N N . SER C 184 ? 1.5810 2.7091 1.2105 -0.1483 0.1106 0.0111 184 SER H N 6426 C CA . SER C 184 ? 1.5915 2.7826 1.3338 -0.2365 -0.0142 -0.0039 184 SER H CA 6427 C C . SER C 184 ? 1.9470 2.7161 1.3553 -0.3176 0.0741 -0.1173 184 SER H C 6428 O O . SER C 184 ? 2.2921 2.7296 1.2761 -0.2769 0.1278 -0.1451 184 SER H O 6429 C CB . SER C 184 ? 1.6377 3.0196 1.3544 -0.1722 -0.2472 0.0991 184 SER H CB 6430 O OG . SER C 184 ? 1.6171 3.0927 1.4785 -0.2617 -0.3784 0.0940 184 SER H OG 6436 N N . VAL C 185 ? 1.8569 2.6414 1.4549 -0.4300 0.0846 -0.1819 185 VAL H N 6437 C CA . VAL C 185 ? 2.1595 2.5660 1.4824 -0.5114 0.1841 -0.2992 185 VAL H CA 6438 C C . VAL C 185 ? 2.2201 2.6466 1.6109 -0.5920 0.0425 -0.3196 185 VAL H C 6439 O O . VAL C 185 ? 1.9743 2.7306 1.6908 -0.6060 -0.1133 -0.2508 185 VAL H O 6440 C CB . VAL C 185 ? 2.0377 2.3553 1.4754 -0.5767 0.4057 -0.3944 185 VAL H CB 6441 C CG1 . VAL C 185 ? 2.0686 2.2724 1.3427 -0.5067 0.5590 -0.3885 185 VAL H CG1 6442 C CG2 . VAL C 185 ? 1.6066 2.2881 1.5623 -0.6299 0.3862 -0.3793 185 VAL H CG2 6452 N N . VAL C 186 ? 2.2601 2.3289 1.3351 -0.6459 0.0967 -0.4141 186 VAL H N 6453 C CA . VAL C 186 ? 2.3851 2.4067 1.4507 -0.7183 -0.0342 -0.4426 186 VAL H CA 6454 C C . VAL C 186 ? 2.5892 2.2877 1.4879 -0.8043 0.1096 -0.5804 186 VAL H C 6455 O O . VAL C 186 ? 2.7640 2.1932 1.4058 -0.7955 0.2895 -0.6478 186 VAL H O 6456 C CB . VAL C 186 ? 2.6891 2.5945 1.4340 -0.6675 -0.2000 -0.3884 186 VAL H CB 6457 C CG1 . VAL C 186 ? 2.7071 2.7013 1.5639 -0.7349 -0.3861 -0.3782 186 VAL H CG1 6458 C CG2 . VAL C 186 ? 2.5795 2.7113 1.3543 -0.5557 -0.2946 -0.2652 186 VAL H CG2 6468 N N . THR C 187 ? 2.6036 2.3310 1.6419 -0.8866 0.0254 -0.6206 187 THR H N 6469 C CA . THR C 187 ? 2.8151 2.2450 1.6902 -0.9643 0.1348 -0.7515 187 THR H CA 6470 C C . THR C 187 ? 3.2014 2.3688 1.7257 -0.9595 0.0276 -0.7634 187 THR H C 6471 O O . THR C 187 ? 3.2448 2.5172 1.7487 -0.9491 -0.1717 -0.6921 187 THR H O 6472 C CB . THR C 187 ? 2.5359 2.1720 1.8320 -0.9960 0.1242 -0.7490 187 THR H CB 6473 O OG1 . THR C 187 ? 2.6940 2.1129 1.8919 -0.9802 0.2387 -0.8006 187 THR H OG1 6474 C CG2 . THR C 187 ? 2.4672 2.2965 1.9448 -1.0189 -0.1121 -0.6860 187 THR H CG2 6482 N N . VAL C 188 ? 3.3157 2.2143 1.6539 -0.9271 0.1530 -0.8047 188 VAL H N 6483 C CA . VAL C 188 ? 3.6660 2.3306 1.7140 -0.9159 0.0716 -0.8185 188 VAL H CA 6484 C C . VAL C 188 ? 3.8096 2.2901 1.7985 -0.8990 0.2157 -0.8618 188 VAL H C 6485 O O . VAL C 188 ? 3.7883 2.2228 1.7665 -0.8652 0.3736 -0.8496 188 VAL H O 6486 C CB . VAL C 188 ? 3.9180 2.4440 1.6203 -0.8525 0.0203 -0.7706 188 VAL H CB 6489 N N . PRO C 189 ? 3.9495 2.3477 1.9129 -0.9238 0.1462 -0.9003 189 PRO H N 6490 C CA . PRO C 189 ? 4.0640 2.3336 1.9918 -0.9109 0.2669 -0.9374 189 PRO H CA 6491 C C . PRO C 189 ? 4.3610 2.4032 1.9789 -0.8699 0.3405 -0.9270 189 PRO H C 6492 O O . PRO C 189 ? 4.5324 2.4795 1.9266 -0.8444 0.2751 -0.8978 189 PRO H O 6493 C CB . PRO C 189 ? 4.1497 2.3972 2.1158 -0.9421 0.1437 -0.9798 189 PRO H CB 6494 C CG . PRO C 189 ? 4.2341 2.4932 2.1013 -0.9626 -0.0428 -0.9524 189 PRO H CG 6495 C CD . PRO C 189 ? 4.0132 2.4459 1.9806 -0.9627 -0.0562 -0.9002 189 PRO H CD 6503 N N . SER C 190 ? 4.4141 2.3867 2.0309 -0.8638 0.4654 -0.9421 190 SER H N 6504 C CA . SER C 190 ? 4.6799 2.4551 2.0439 -0.8367 0.5333 -0.9291 190 SER H CA 6505 C C . SER C 190 ? 5.0018 2.5930 2.1019 -0.8327 0.4263 -0.9533 190 SER H C 6506 O O . SER C 190 ? 5.2420 2.6660 2.1009 -0.8066 0.4463 -0.9333 190 SER H O 6507 C CB . SER C 190 ? 4.6634 2.4270 2.1022 -0.8479 0.6641 -0.9408 190 SER H CB 6508 O OG . SER C 190 ? 4.3719 2.3029 2.0486 -0.8564 0.7602 -0.9060 190 SER H OG 6514 N N . SER C 191 ? 5.0027 2.6286 2.1612 -0.8609 0.3068 -0.9912 191 SER H N 6515 C CA . SER C 191 ? 5.2919 2.7595 2.2221 -0.8643 0.1878 -1.0080 191 SER H CA 6516 C C . SER C 191 ? 5.3991 2.8233 2.1411 -0.8423 0.0845 -0.9545 191 SER H C 6517 O O . SER C 191 ? 5.6825 2.9349 2.1656 -0.8244 0.0313 -0.9440 191 SER H O 6518 C CB . SER C 191 ? 5.2362 2.7763 2.3143 -0.9039 0.0696 -1.0509 191 SER H CB 6519 O OG . SER C 191 ? 4.9564 2.7056 2.2729 -0.9291 -0.0103 -1.0298 191 SER H OG 6525 N N . SER C 192 ? 5.1692 2.7601 2.0452 -0.8397 0.0527 -0.9166 192 SER H N 6526 C CA . SER C 192 ? 5.2353 2.8332 1.9591 -0.8091 -0.0613 -0.8558 192 SER H CA 6527 C C . SER C 192 ? 5.2977 2.8210 1.8808 -0.7460 0.0453 -0.8134 192 SER H C 6528 O O . SER C 192 ? 5.3373 2.8820 1.8049 -0.7002 -0.0316 -0.7563 192 SER H O 6529 C CB . SER C 192 ? 4.9501 2.7978 1.8985 -0.8370 -0.1736 -0.8268 192 SER H CB 6530 O OG . SER C 192 ? 4.6728 2.6608 1.8346 -0.8365 -0.0472 -0.8293 192 SER H OG 6536 N N . LEU C 193 ? 5.2969 2.7538 1.9095 -0.7406 0.2102 -0.8316 193 LEU H N 6537 C CA . LEU C 193 ? 5.3538 2.7394 1.8625 -0.6899 0.3061 -0.7873 193 LEU H CA 6538 C C . LEU C 193 ? 5.6940 2.8681 1.8959 -0.6553 0.2601 -0.7680 193 LEU H C 6539 O O . LEU C 193 ? 5.7893 2.8895 1.9519 -0.6419 0.3189 -0.7967 193 LEU H O 6540 C CB . LEU C 193 ? 5.2610 2.6471 1.9002 -0.7070 0.4714 -0.8004 193 LEU H CB 6541 C CG . LEU C 193 ? 5.3219 2.6273 1.8778 -0.6701 0.5670 -0.7538 193 LEU H CG 6542 C CD1 . LEU C 193 ? 5.1851 2.5917 1.7731 -0.6193 0.5358 -0.7011 193 LEU H CD1 6543 C CD2 . LEU C 193 ? 5.1893 2.5358 1.9151 -0.7026 0.7051 -0.7590 193 LEU H CD2 6555 N N . GLY C 194 ? 5.7620 2.9498 1.8407 -0.6143 0.1347 -0.7241 194 GLY H N 6556 C CA . GLY C 194 ? 6.0067 3.0698 1.8572 -0.5614 0.0768 -0.7015 194 GLY H CA 6557 C C . GLY C 194 ? 6.0949 3.1904 1.8758 -0.5599 -0.0959 -0.7016 194 GLY H C 6558 O O . GLY C 194 ? 6.1150 3.2890 1.8590 -0.4915 -0.1531 -0.6998 194 GLY H O 6562 N N . THR C 195 ? 6.0357 3.1820 1.8962 -0.6261 -0.1847 -0.7082 195 THR H N 6563 C CA . THR C 195 ? 6.1462 3.3022 1.9444 -0.6449 -0.3652 -0.6959 195 THR H CA 6564 C C . THR C 195 ? 6.0453 3.3928 1.8752 -0.5981 -0.5193 -0.6115 195 THR H C 6565 O O . THR C 195 ? 6.1964 3.5345 1.9176 -0.5775 -0.6574 -0.5705 195 THR H O 6566 C CB . THR C 195 ? 6.0176 3.2569 2.0092 -0.7246 -0.4108 -0.7492 195 THR H CB 6567 O OG1 . THR C 195 ? 6.1610 3.3789 2.0858 -0.7401 -0.5686 -0.7440 195 THR H OG1 6568 C CG2 . THR C 195 ? 5.6694 3.1800 1.9423 -0.7496 -0.4589 -0.7294 195 THR H CG2 6576 N N . LYS C 196 ? 5.7761 3.3227 1.7782 -0.5766 -0.4945 -0.5797 196 LYS H N 6577 C CA . LYS C 196 ? 5.6183 3.4207 1.7202 -0.5261 -0.6408 -0.4883 196 LYS H CA 6578 C C . LYS C 196 ? 5.4804 3.3763 1.6157 -0.4504 -0.5545 -0.4455 196 LYS H C 6579 O O . LYS C 196 ? 5.4168 3.2353 1.5786 -0.4596 -0.3899 -0.4892 196 LYS H O 6580 C CB . LYS C 196 ? 5.3468 3.4097 1.7314 -0.5897 -0.7639 -0.4741 196 LYS H CB 6583 N N . THR C 197 ? 5.4195 3.5076 1.5876 -0.3714 -0.6647 -0.3547 197 THR H N 6584 C CA . THR C 197 ? 5.2869 3.4921 1.5021 -0.2870 -0.6027 -0.3042 197 THR H CA 6585 C C . THR C 197 ? 4.9183 3.4512 1.4261 -0.2864 -0.6463 -0.2593 197 THR H C 6586 O O . THR C 197 ? 4.7503 3.5847 1.4404 -0.2463 -0.7902 -0.1744 197 THR H O 6587 C CB . THR C 197 ? 5.4026 3.6716 1.5294 -0.1918 -0.6844 -0.2282 197 THR H CB 6588 O OG1 . THR C 197 ? 5.3086 3.8332 1.5835 -0.1868 -0.8611 -0.1638 197 THR H OG1 6589 C CG2 . THR C 197 ? 5.7646 3.7020 1.5987 -0.1874 -0.6298 -0.2693 197 THR H CG2 6597 N N . TYR C 198 ? 4.7756 3.2743 1.3637 -0.3298 -0.5131 -0.3127 198 TYR H N 6598 C CA . TYR C 198 ? 4.4250 3.2172 1.2841 -0.3340 -0.5355 -0.2744 198 TYR H CA 6599 C C . TYR C 198 ? 4.3168 3.2290 1.2056 -0.2250 -0.4814 -0.2103 198 TYR H C 6600 O O . TYR C 198 ? 4.3723 3.1153 1.1746 -0.2075 -0.3171 -0.2498 198 TYR H O 6601 C CB . TYR C 198 ? 4.3041 3.0231 1.2632 -0.4367 -0.4028 -0.3667 198 TYR H CB 6602 C CG . TYR C 198 ? 4.3835 3.0037 1.3607 -0.5461 -0.4445 -0.4391 198 TYR H CG 6603 C CD1 . TYR C 198 ? 4.1863 3.0541 1.4073 -0.6129 -0.6127 -0.4099 198 TYR H CD1 6604 C CD2 . TYR C 198 ? 4.6271 2.9448 1.4367 -0.5768 -0.3209 -0.5243 198 TYR H CD2 6605 C CE1 . TYR C 198 ? 4.2501 3.0353 1.5209 -0.7056 -0.6520 -0.4747 198 TYR H CE1 6606 C CE2 . TYR C 198 ? 4.6935 2.9343 1.5392 -0.6618 -0.3558 -0.5872 198 TYR H CE2 6607 C CZ . TYR C 198 ? 4.5143 2.9735 1.5779 -0.7259 -0.5197 -0.5681 198 TYR H CZ 6608 O OH . TYR C 198 ? 4.5737 2.9633 1.7007 -0.8014 -0.5556 -0.6272 198 TYR H OH 6618 N N . THR C 199 ? 4.1411 3.3757 1.2030 -0.1508 -0.6169 -0.1077 199 THR H N 6619 C CA . THR C 199 ? 4.0143 3.4107 1.1457 -0.0496 -0.5788 -0.0407 199 THR H CA 6620 C C . THR C 199 ? 3.6399 3.4910 1.1314 -0.0101 -0.6875 0.0536 199 THR H C 6621 O O . THR C 199 ? 3.5355 3.6173 1.2165 -0.0043 -0.8234 0.0941 199 THR H O 6622 C CB . THR C 199 ? 4.2429 3.5631 1.2051 0.0195 -0.6031 -0.0042 199 THR H CB 6623 O OG1 . THR C 199 ? 4.5817 3.5058 1.2476 -0.0131 -0.5198 -0.0859 199 THR H OG1 6624 C CG2 . THR C 199 ? 4.1441 3.5655 1.1605 0.0929 -0.5444 0.0481 199 THR H CG2 6632 N N . CYS C 200 ? 1.5125 3.0747 1.9143 -0.6483 -0.3343 -0.5278 200 CYS H N 6633 C CA . CYS C 200 ? 1.5060 3.0392 1.9584 -0.6568 -0.2922 -0.5797 200 CYS H CA 6634 C C . CYS C 200 ? 1.5181 3.1715 2.0837 -0.6700 -0.2813 -0.5467 200 CYS H C 6635 O O . CYS C 200 ? 1.6485 3.1610 2.0702 -0.6591 -0.2703 -0.4662 200 CYS H O 6636 C CB . CYS C 200 ? 1.5828 2.8843 1.8427 -0.6812 -0.2669 -0.6170 200 CYS H CB 6637 S SG . CYS C 200 ? 1.7097 2.8923 1.7430 -0.7382 -0.2975 -0.5758 200 CYS H SG 6642 N N . ASN C 201 ? 1.3674 3.0888 2.1283 -0.6067 -0.2368 -0.5352 201 ASN H N 6643 C CA . ASN C 201 ? 1.4749 3.0770 2.2808 -0.5139 -0.1630 -0.4257 201 ASN H CA 6644 C C . ASN C 201 ? 1.6073 2.8719 2.3005 -0.4521 -0.0634 -0.4158 201 ASN H C 6645 O O . ASN C 201 ? 1.5564 2.7841 2.3174 -0.4354 -0.0271 -0.4826 201 ASN H O 6646 C CB . ASN C 201 ? 1.3597 3.2035 2.4358 -0.4745 -0.1631 -0.4138 201 ASN H CB 6647 C CG . ASN C 201 ? 1.2772 3.4174 2.4525 -0.5101 -0.2460 -0.3810 201 ASN H CG 6648 O OD1 . ASN C 201 ? 1.3646 3.4704 2.4344 -0.5114 -0.2624 -0.3015 201 ASN H OD1 6649 N ND2 . ASN C 201 ? 1.1882 3.4681 2.4861 -0.5059 -0.2816 -0.4133 201 ASN H ND2 6656 N N . VAL C 202 ? 1.7388 2.7569 2.2579 -0.4180 -0.0187 -0.3321 202 VAL H N 6657 C CA . VAL C 202 ? 1.8848 2.5601 2.2551 -0.3668 0.0706 -0.3221 202 VAL H CA 6658 C C . VAL C 202 ? 1.9858 2.5261 2.4272 -0.2601 0.1629 -0.2233 202 VAL H C 6659 O O . VAL C 202 ? 1.9988 2.6445 2.5252 -0.2295 0.1579 -0.1362 202 VAL H O 6660 C CB . VAL C 202 ? 2.0245 2.4810 2.1242 -0.4061 0.0617 -0.3056 202 VAL H CB 6661 C CG1 . VAL C 202 ? 2.1282 2.5838 2.1785 -0.3920 0.0530 -0.1942 202 VAL H CG1 6662 C CG2 . VAL C 202 ? 2.1698 2.2771 2.1080 -0.3605 0.1482 -0.3101 202 VAL H CG2 6672 N N . ASP C 203 ? 2.0094 2.3172 2.4144 -0.2027 0.2476 -0.2364 203 ASP H N 6673 C CA . ASP C 203 ? 2.1148 2.2600 2.5704 -0.0979 0.3445 -0.1464 203 ASP H CA 6674 C C . ASP C 203 ? 2.2844 2.0571 2.5366 -0.0546 0.4287 -0.1376 203 ASP H C 6675 O O . ASP C 203 ? 2.2688 1.9384 2.4308 -0.0834 0.4325 -0.2244 203 ASP H O 6676 C CB . ASP C 203 ? 1.9824 2.2894 2.6943 -0.0524 0.3711 -0.1692 203 ASP H CB 6677 C CG . ASP C 203 ? 1.8171 2.4949 2.7383 -0.0924 0.2897 -0.1800 203 ASP H CG 6678 O OD1 . ASP C 203 ? 1.6729 2.5451 2.6440 -0.1682 0.2175 -0.2774 203 ASP H OD1 6679 O OD2 . ASP C 203 ? 1.8330 2.6089 2.8690 -0.0470 0.2984 -0.0910 203 ASP H OD2 6684 N N . HIS C 204 ? 2.4283 2.0024 2.6085 0.0160 0.4963 -0.0310 204 HIS H N 6685 C CA . HIS C 204 ? 2.6086 1.8198 2.5982 0.0675 0.5833 -0.0076 204 HIS H CA 6686 C C . HIS C 204 ? 2.7380 1.8077 2.7643 0.1703 0.6712 0.1127 204 HIS H C 6687 O O . HIS C 204 ? 2.8207 1.8937 2.8104 0.1795 0.6639 0.2017 204 HIS H O 6688 C CB . HIS C 204 ? 2.7268 1.7744 2.4549 0.0055 0.5510 -0.0176 204 HIS H CB 6691 N N . LYS C 205 ? 2.7556 1.7018 2.8555 0.2486 0.7560 0.1161 205 LYS H N 6692 C CA . LYS C 205 ? 2.8707 1.6815 3.0214 0.3528 0.8471 0.2263 205 LYS H CA 6693 C C . LYS C 205 ? 3.0995 1.6007 3.0166 0.3858 0.9009 0.3077 205 LYS H C 6694 O O . LYS C 205 ? 3.1815 1.6744 3.1224 0.4310 0.9253 0.4136 205 LYS H O 6695 C CB . LYS C 205 ? 2.8505 1.5630 3.1022 0.4258 0.9299 0.2020 205 LYS H CB 6698 N N . PRO C 206 ? 3.2067 1.4525 2.8977 0.3640 0.9206 0.2593 206 PRO H N 6699 C CA . PRO C 206 ? 3.4355 1.3647 2.9101 0.4044 0.9840 0.3365 206 PRO H CA 6700 C C . PRO C 206 ? 3.5001 1.4774 2.8822 0.3580 0.9309 0.3965 206 PRO H C 6701 O O . PRO C 206 ? 3.6623 1.4688 2.9637 0.4120 0.9867 0.4971 206 PRO H O 6702 C CB . PRO C 206 ? 3.5073 1.2004 2.7735 0.3752 0.9986 0.2527 206 PRO H CB 6703 C CG . PRO C 206 ? 3.3204 1.2468 2.6499 0.2854 0.9080 0.1385 206 PRO H CG 6704 C CD . PRO C 206 ? 3.1328 1.3681 2.7476 0.2996 0.8837 0.1362 206 PRO H CD 6712 N N . SER C 207 ? 3.3767 1.5822 2.7714 0.2609 0.8268 0.3365 207 SER H N 6713 C CA . SER C 207 ? 3.4182 1.7039 2.7432 0.2120 0.7693 0.3888 207 SER H CA 6714 C C . SER C 207 ? 3.3026 1.8926 2.8542 0.2264 0.7326 0.4486 207 SER H C 6715 O O . SER C 207 ? 3.3106 2.0193 2.8412 0.1876 0.6786 0.4931 207 SER H O 6716 C CB . SER C 207 ? 3.3552 1.7211 2.5626 0.0985 0.6760 0.2958 207 SER H CB 6717 O OG . SER C 207 ? 3.1457 1.7702 2.5099 0.0512 0.6137 0.1991 207 SER H OG 6723 N N . ASN C 208 ? 3.1976 1.9117 2.9650 0.2825 0.7628 0.4485 208 ASN H N 6724 C CA . ASN C 208 ? 3.0814 2.0883 3.0864 0.3045 0.7341 0.5010 208 ASN H CA 6725 C C . ASN C 208 ? 2.9512 2.2637 3.0097 0.2137 0.6186 0.4709 208 ASN H C 6726 O O . ASN C 208 ? 2.9169 2.4241 3.0968 0.2266 0.5913 0.5413 208 ASN H O 6727 C CB . ASN C 208 ? 3.2302 2.1180 3.2371 0.3926 0.8058 0.6399 208 ASN H CB 6728 C CG . ASN C 208 ? 3.3569 2.1759 3.1947 0.3614 0.7804 0.7057 208 ASN H CG 6729 O OD1 . ASN C 208 ? 3.5356 2.0563 3.1555 0.3725 0.8294 0.7312 208 ASN H OD1 6730 N ND2 . ASN C 208 ? 3.2679 2.3629 3.2060 0.3228 0.7047 0.7336 208 ASN H ND2 6737 N N . THR C 209 ? 2.8791 2.2361 2.8484 0.1238 0.5515 0.3667 209 THR H N 6738 C CA . THR C 209 ? 2.7547 2.3933 2.7627 0.0334 0.4411 0.3287 209 THR H CA 6739 C C . THR C 209 ? 2.5358 2.5033 2.7935 0.0132 0.3879 0.2652 209 THR H C 6740 O O . THR C 209 ? 2.4809 2.4527 2.8801 0.0673 0.4374 0.2485 209 THR H O 6741 C CB . THR C 209 ? 2.7698 2.3236 2.5750 -0.0581 0.3890 0.2439 209 THR H CB 6742 O OG1 . THR C 209 ? 2.7064 2.1920 2.5074 -0.0694 0.4043 0.1415 209 THR H OG1 6743 C CG2 . THR C 209 ? 2.9860 2.2316 2.5426 -0.0485 0.4326 0.3039 209 THR H CG2 6751 N N . LYS C 210 ? 2.4148 2.6553 2.7246 -0.0650 0.2879 0.2297 210 LYS H N 6752 C CA . LYS C 210 ? 2.2068 2.7748 2.7449 -0.0947 0.2275 0.1641 210 LYS H CA 6753 C C . LYS C 210 ? 2.1008 2.9153 2.6273 -0.1946 0.1146 0.1136 210 LYS H C 6754 O O . LYS C 210 ? 2.1154 2.8531 2.4762 -0.2638 0.0778 0.0508 210 LYS H O 6755 C CB . LYS C 210 ? 2.1710 2.8949 2.9292 -0.0216 0.2539 0.2451 210 LYS H CB 6758 N N . ASP D 1 ? 1.5459 1.6001 1.6592 -0.0913 -0.0728 -0.3085 1 ASP L N 6759 C CA . ASP D 1 ? 1.6134 1.6578 1.6387 -0.0949 -0.0911 -0.3428 1 ASP L CA 6760 C C . ASP D 1 ? 1.5995 1.6336 1.5592 -0.1251 -0.1117 -0.3101 1 ASP L C 6761 O O . ASP D 1 ? 1.6498 1.6659 1.5439 -0.1313 -0.1376 -0.3286 1 ASP L O 6762 C CB . ASP D 1 ? 1.6748 1.7714 1.6452 -0.0825 -0.0593 -0.3654 1 ASP L CB 6763 C CG . ASP D 1 ? 1.7061 1.8060 1.7402 -0.0482 -0.0430 -0.4090 1 ASP L CG 6764 O OD1 . ASP D 1 ? 1.6622 1.7404 1.7947 -0.0369 -0.0446 -0.4005 1 ASP L OD1 6765 O OD2 . ASP D 1 ? 1.7797 1.9043 1.7670 -0.0320 -0.0275 -0.4513 1 ASP L OD2 6772 N N . ILE D 2 ? 1.5486 1.5939 1.5271 -0.1432 -0.1016 -0.2621 2 ILE L N 6773 C CA . ILE D 2 ? 1.5299 1.5574 1.4672 -0.1705 -0.1216 -0.2300 2 ILE L CA 6774 C C . ILE D 2 ? 1.4760 1.4587 1.4830 -0.1732 -0.1441 -0.2187 2 ILE L C 6775 O O . ILE D 2 ? 1.4249 1.4146 1.4958 -0.1704 -0.1279 -0.1994 2 ILE L O 6776 C CB . ILE D 2 ? 1.5061 1.5748 1.4156 -0.1914 -0.0963 -0.1881 2 ILE L CB 6777 C CG1 . ILE D 2 ? 1.5565 1.6800 1.4120 -0.1880 -0.0670 -0.1956 2 ILE L CG1 6778 C CG2 . ILE D 2 ? 1.4983 1.5418 1.3676 -0.2186 -0.1189 -0.1584 2 ILE L CG2 6779 C CD1 . ILE D 2 ? 1.6325 1.7539 1.3988 -0.1908 -0.0798 -0.2145 2 ILE L CD1 6791 N N . GLN D 3 ? 1.5020 1.4434 1.4968 -0.1784 -0.1811 -0.2292 3 GLN L N 6792 C CA . GLN D 3 ? 1.4575 1.3592 1.5250 -0.1794 -0.2024 -0.2218 3 GLN L CA 6793 C C . GLN D 3 ? 1.4102 1.3095 1.4810 -0.1994 -0.1987 -0.1804 3 GLN L C 6794 O O . GLN D 3 ? 1.4268 1.3149 1.4464 -0.2158 -0.2165 -0.1660 3 GLN L O 6795 C CB . GLN D 3 ? 1.4959 1.3583 1.5566 -0.1775 -0.2467 -0.2487 3 GLN L CB 6798 N N . MET D 4 ? 1.3912 1.3008 1.5224 -0.1972 -0.1763 -0.1618 4 MET L N 6799 C CA . MET D 4 ? 1.3506 1.2573 1.4922 -0.2132 -0.1709 -0.1305 4 MET L CA 6800 C C . MET D 4 ? 1.3165 1.1931 1.5363 -0.2074 -0.1819 -0.1289 4 MET L C 6801 O O . MET D 4 ? 1.2990 1.1797 1.5822 -0.1930 -0.1700 -0.1326 4 MET L O 6802 C CB . MET D 4 ? 1.3270 1.2768 1.4681 -0.2170 -0.1361 -0.1098 4 MET L CB 6803 C CG . MET D 4 ? 1.2935 1.2424 1.4420 -0.2332 -0.1296 -0.0845 4 MET L CG 6804 S SD . MET D 4 ? 1.3127 1.2376 1.4014 -0.2582 -0.1505 -0.0729 4 MET L SD 6805 C CE . MET D 4 ? 1.3477 1.3163 1.3650 -0.2694 -0.1347 -0.0664 4 MET L CE 6815 N N . THR D 5 ? 1.3341 1.1819 1.5553 -0.2180 -0.2035 -0.1208 5 THR L N 6816 C CA . THR D 5 ? 1.3057 1.1284 1.6054 -0.2125 -0.2136 -0.1196 5 THR L CA 6817 C C . THR D 5 ? 1.2839 1.0955 1.5893 -0.2247 -0.2125 -0.0999 5 THR L C 6818 O O . THR D 5 ? 1.3038 1.0986 1.5654 -0.2366 -0.2322 -0.0948 5 THR L O 6819 C CB . THR D 5 ? 1.3323 1.1231 1.6537 -0.2064 -0.2531 -0.1424 5 THR L CB 6820 O OG1 . THR D 5 ? 1.3716 1.1494 1.6215 -0.2172 -0.2809 -0.1431 5 THR L OG1 6821 C CG2 . THR D 5 ? 1.3555 1.1510 1.6917 -0.1916 -0.2541 -0.1696 5 THR L CG2 6829 N N . GLN D 6 ? 1.2441 1.0650 1.6050 -0.2208 -0.1891 -0.0889 6 GLN L N 6830 C CA . GLN D 6 ? 1.2286 1.0412 1.5988 -0.2293 -0.1829 -0.0769 6 GLN L CA 6831 C C . GLN D 6 ? 1.2136 1.0033 1.6631 -0.2213 -0.1942 -0.0793 6 GLN L C 6832 O O . GLN D 6 ? 1.2023 0.9946 1.7150 -0.2098 -0.1923 -0.0829 6 GLN L O 6833 C CB . GLN D 6 ? 1.2110 1.0579 1.5740 -0.2320 -0.1454 -0.0644 6 GLN L CB 6834 C CG . GLN D 6 ? 1.1936 1.0659 1.6092 -0.2181 -0.1211 -0.0577 6 GLN L CG 6835 C CD . GLN D 6 ? 1.1885 1.1012 1.5804 -0.2217 -0.0891 -0.0429 6 GLN L CD 6836 O OE1 . GLN D 6 ? 1.1887 1.1309 1.5849 -0.2143 -0.0739 -0.0338 6 GLN L OE1 6837 N NE2 . GLN D 6 ? 1.1892 1.1030 1.5580 -0.2325 -0.0811 -0.0415 6 GLN L NE2 6846 N N . SER D 7 ? 1.2775 1.0450 1.7307 -0.2275 -0.2058 -0.0762 7 SER L N 6847 C CA . SER D 7 ? 1.2656 1.0146 1.7993 -0.2194 -0.2161 -0.0779 7 SER L CA 6848 C C . SER D 7 ? 1.2604 1.0043 1.8027 -0.2228 -0.1994 -0.0737 7 SER L C 6849 O O . SER D 7 ? 1.2753 1.0132 1.7571 -0.2351 -0.1987 -0.0712 7 SER L O 6850 C CB . SER D 7 ? 1.2887 1.0062 1.8311 -0.2191 -0.2645 -0.0846 7 SER L CB 6851 O OG . SER D 7 ? 1.2812 0.9805 1.8982 -0.2133 -0.2780 -0.0833 7 SER L OG 6857 N N . PRO D 8 ? 1.1238 0.8708 1.7447 -0.2122 -0.1845 -0.0745 8 PRO L N 6858 C CA . PRO D 8 ? 1.1058 0.8633 1.8136 -0.1999 -0.1810 -0.0733 8 PRO L CA 6859 C C . PRO D 8 ? 1.0928 0.8849 1.8033 -0.1962 -0.1490 -0.0650 8 PRO L C 6860 O O . PRO D 8 ? 1.0964 0.9090 1.7424 -0.2016 -0.1276 -0.0604 8 PRO L O 6861 C CB . PRO D 8 ? 1.0976 0.8564 1.8754 -0.1917 -0.1628 -0.0737 8 PRO L CB 6862 C CG . PRO D 8 ? 1.1166 0.8500 1.8513 -0.1984 -0.1736 -0.0798 8 PRO L CG 6863 C CD . PRO D 8 ? 1.1280 0.8661 1.7626 -0.2124 -0.1707 -0.0779 8 PRO L CD 6871 N N . SER D 9 ? 1.0571 0.8558 1.8488 -0.1876 -0.1480 -0.0607 9 SER L N 6872 C CA . SER D 9 ? 1.0490 0.8762 1.8595 -0.1832 -0.1205 -0.0473 9 SER L CA 6873 C C . SER D 9 ? 1.0410 0.9037 1.8739 -0.1791 -0.0726 -0.0291 9 SER L C 6874 O O . SER D 9 ? 1.0416 0.9342 1.8658 -0.1770 -0.0449 -0.0114 9 SER L O 6875 C CB . SER D 9 ? 1.0451 0.8613 1.9411 -0.1777 -0.1408 -0.0492 9 SER L CB 6876 O OG . SER D 9 ? 1.0631 0.8492 1.9297 -0.1807 -0.1863 -0.0708 9 SER L OG 6882 N N . SER D 10 ? 1.0355 0.8966 1.8970 -0.1768 -0.0631 -0.0334 10 SER L N 6883 C CA . SER D 10 ? 1.0388 0.9360 1.9130 -0.1719 -0.0158 -0.0219 10 SER L CA 6884 C C . SER D 10 ? 1.0455 0.9303 1.9344 -0.1689 -0.0131 -0.0390 10 SER L C 6885 O O . SER D 10 ? 1.0445 0.9003 1.9864 -0.1662 -0.0431 -0.0487 10 SER L O 6886 C CB . SER D 10 ? 1.0294 0.9540 1.9952 -0.1642 0.0090 0.0021 10 SER L CB 6887 O OG . SER D 10 ? 1.0288 0.9641 1.9858 -0.1655 0.0102 0.0197 10 SER L OG 6893 N N . VAL D 11 ? 1.0731 0.9796 1.9168 -0.1686 0.0206 -0.0443 11 VAL L N 6894 C CA . VAL D 11 ? 1.0871 0.9791 1.9431 -0.1641 0.0258 -0.0663 11 VAL L CA 6895 C C . VAL D 11 ? 1.1111 1.0441 1.9549 -0.1574 0.0780 -0.0703 11 VAL L C 6896 O O . VAL D 11 ? 1.1326 1.0833 1.8929 -0.1646 0.0933 -0.0747 11 VAL L O 6897 C CB . VAL D 11 ? 1.1005 0.9532 1.8829 -0.1755 -0.0054 -0.0853 11 VAL L CB 6898 C CG1 . VAL D 11 ? 1.1210 0.9527 1.9264 -0.1694 -0.0011 -0.1088 11 VAL L CG1 6899 C CG2 . VAL D 11 ? 1.0881 0.9042 1.8699 -0.1819 -0.0559 -0.0811 11 VAL L CG2 6909 N N . SER D 12 ? 1.1009 1.0522 2.0277 -0.1437 0.1046 -0.0699 12 SER L N 6910 C CA . SER D 12 ? 1.1339 1.1252 2.0494 -0.1348 0.1564 -0.0796 12 SER L CA 6911 C C . SER D 12 ? 1.1570 1.1188 2.0741 -0.1286 0.1533 -0.1184 12 SER L C 6912 O O . SER D 12 ? 1.1540 1.0757 2.1313 -0.1245 0.1208 -0.1273 12 SER L O 6913 C CB . SER D 12 ? 1.1294 1.1650 2.1372 -0.1226 0.1951 -0.0559 12 SER L CB 6914 O OG . SER D 12 ? 1.1096 1.1232 2.2266 -0.1144 0.1757 -0.0591 12 SER L OG 6920 N N . ALA D 13 ? 1.1933 1.1741 2.0459 -0.1275 0.1846 -0.1422 13 ALA L N 6921 C CA . ALA D 13 ? 1.2323 1.1815 2.0857 -0.1213 0.1834 -0.1843 13 ALA L CA 6922 C C . ALA D 13 ? 1.2803 1.2668 2.0735 -0.1165 0.2304 -0.2125 13 ALA L C 6923 O O . ALA D 13 ? 1.2862 1.3058 1.9941 -0.1272 0.2431 -0.2041 13 ALA L O 6924 C CB . ALA D 13 ? 1.2330 1.1234 2.0377 -0.1374 0.1320 -0.1953 13 ALA L CB 6930 N N . SER D 14 ? 1.3198 1.3020 2.1584 -0.0993 0.2544 -0.2481 14 SER L N 6931 C CA . SER D 14 ? 1.3777 1.3963 2.1623 -0.0915 0.3016 -0.2837 14 SER L CA 6932 C C . SER D 14 ? 1.4102 1.4035 2.0892 -0.1092 0.2810 -0.3152 14 SER L C 6933 O O . SER D 14 ? 1.3861 1.3342 2.0396 -0.1273 0.2330 -0.3061 14 SER L O 6934 C CB . SER D 14 ? 1.4169 1.4301 2.2839 -0.0667 0.3298 -0.3212 14 SER L CB 6935 O OG . SER D 14 ? 1.4273 1.3684 2.3283 -0.0665 0.2882 -0.3489 14 SER L OG 6941 N N . VAL D 15 ? 1.4705 1.4957 2.0895 -0.1043 0.3179 -0.3530 15 VAL L N 6942 C CA . VAL D 15 ? 1.5088 1.5199 2.0272 -0.1228 0.3006 -0.3851 15 VAL L CA 6943 C C . VAL D 15 ? 1.5482 1.4889 2.0915 -0.1226 0.2760 -0.4362 15 VAL L C 6944 O O . VAL D 15 ? 1.5776 1.5019 2.1939 -0.1005 0.2954 -0.4664 15 VAL L O 6945 C CB . VAL D 15 ? 1.5679 1.6462 2.0026 -0.1190 0.3469 -0.4071 15 VAL L CB 6946 C CG1 . VAL D 15 ? 1.6002 1.6718 1.9297 -0.1428 0.3209 -0.4318 15 VAL L CG1 6947 C CG2 . VAL D 15 ? 1.5387 1.6888 1.9658 -0.1150 0.3780 -0.3512 15 VAL L CG2 6957 N N . GLY D 16 ? 1.5512 1.4513 2.0406 -0.1471 0.2337 -0.4435 16 GLY L N 6958 C CA . GLY D 16 ? 1.5916 1.4199 2.1048 -0.1517 0.2054 -0.4851 16 GLY L CA 6959 C C . GLY D 16 ? 1.5521 1.3209 2.1523 -0.1494 0.1669 -0.4571 16 GLY L C 6960 O O . GLY D 16 ? 1.5867 1.2990 2.2473 -0.1407 0.1533 -0.4854 16 GLY L O 6964 N N . ASP D 17 ? 1.4855 1.2672 2.0920 -0.1567 0.1478 -0.4019 17 ASP L N 6965 C CA . ASP D 17 ? 1.4499 1.1852 2.1303 -0.1544 0.1097 -0.3713 17 ASP L CA 6966 C C . ASP D 17 ? 1.4277 1.1291 2.0600 -0.1822 0.0613 -0.3436 17 ASP L C 6967 O O . ASP D 17 ? 1.4219 1.1482 1.9720 -0.2020 0.0604 -0.3380 17 ASP L O 6968 C CB . ASP D 17 ? 1.3982 1.1729 2.1348 -0.1396 0.1238 -0.3332 17 ASP L CB 6969 C CG . ASP D 17 ? 1.4194 1.2325 2.2171 -0.1122 0.1743 -0.3537 17 ASP L CG 6970 O OD1 . ASP D 17 ? 1.4727 1.3022 2.2371 -0.1055 0.2087 -0.3966 17 ASP L OD1 6971 O OD2 . ASP D 17 ? 1.3869 1.2166 2.2671 -0.0978 0.1802 -0.3281 17 ASP L OD2 6976 N N . ARG D 18 ? 1.4271 1.0760 2.1123 -0.1830 0.0214 -0.3247 18 ARG L N 6977 C CA . ARG D 18 ? 1.4053 1.0282 2.0492 -0.2071 -0.0221 -0.2913 18 ARG L CA 6978 C C . ARG D 18 ? 1.3516 1.0070 1.9968 -0.2054 -0.0289 -0.2497 18 ARG L C 6979 O O . ARG D 18 ? 1.3295 0.9939 2.0452 -0.1861 -0.0240 -0.2398 18 ARG L O 6980 C CB . ARG D 18 ? 1.4294 0.9815 2.1213 -0.2100 -0.0637 -0.2867 18 ARG L CB 6981 C CG . ARG D 18 ? 1.4179 0.9467 2.0630 -0.2354 -0.1061 -0.2489 18 ARG L CG 6982 C CD . ARG D 18 ? 1.4610 0.9201 2.1470 -0.2406 -0.1460 -0.2404 18 ARG L CD 6983 N NE . ARG D 18 ? 1.5176 0.9404 2.2055 -0.2482 -0.1406 -0.2767 18 ARG L NE 6984 C CZ . ARG D 18 ? 1.5389 0.9543 2.1641 -0.2765 -0.1468 -0.2812 18 ARG L CZ 6985 N NH1 . ARG D 18 ? 1.5060 0.9519 2.0610 -0.2983 -0.1555 -0.2500 18 ARG L NH1 6986 N NH2 . ARG D 18 ? 1.5965 0.9747 2.2348 -0.2828 -0.1443 -0.3194 18 ARG L NH2 7000 N N . VAL D 19 ? 1.3383 1.0119 1.9120 -0.2254 -0.0405 -0.2276 19 VAL L N 7001 C CA . VAL D 19 ? 1.2950 0.9992 1.8645 -0.2239 -0.0453 -0.1940 19 VAL L CA 7002 C C . VAL D 19 ? 1.2841 0.9662 1.8097 -0.2435 -0.0844 -0.1687 19 VAL L C 7003 O O . VAL D 19 ? 1.3075 0.9680 1.7882 -0.2627 -0.0983 -0.1728 19 VAL L O 7004 C CB . VAL D 19 ? 1.2882 1.0549 1.8145 -0.2233 -0.0087 -0.1910 19 VAL L CB 7005 C CG1 . VAL D 19 ? 1.2480 1.0413 1.7898 -0.2181 -0.0116 -0.1589 19 VAL L CG1 7006 C CG2 . VAL D 19 ? 1.3126 1.1070 1.8661 -0.2061 0.0343 -0.2164 19 VAL L CG2 7016 N N . THR D 20 ? 1.2855 0.9739 1.8263 -0.2390 -0.1015 -0.1439 20 THR L N 7017 C CA . THR D 20 ? 1.2815 0.9558 1.7769 -0.2546 -0.1350 -0.1215 20 THR L CA 7018 C C . THR D 20 ? 1.2524 0.9607 1.7376 -0.2501 -0.1335 -0.1048 20 THR L C 7019 O O . THR D 20 ? 1.2327 0.9569 1.7733 -0.2336 -0.1230 -0.1038 20 THR L O 7020 C CB . THR D 20 ? 1.2953 0.9186 1.8251 -0.2539 -0.1766 -0.1109 20 THR L CB 7021 O OG1 . THR D 20 ? 1.2764 0.9007 1.8778 -0.2343 -0.1849 -0.1074 20 THR L OG1 7022 C CG2 . THR D 20 ? 1.3286 0.9106 1.8826 -0.2563 -0.1809 -0.1260 20 THR L CG2 7030 N N . ILE D 21 ? 1.2025 0.9223 1.6233 -0.2648 -0.1430 -0.0923 21 ILE L N 7031 C CA . ILE D 21 ? 1.1839 0.9274 1.5942 -0.2603 -0.1471 -0.0799 21 ILE L CA 7032 C C . ILE D 21 ? 1.2008 0.9309 1.5541 -0.2750 -0.1755 -0.0678 21 ILE L C 7033 O O . ILE D 21 ? 1.2216 0.9414 1.5321 -0.2925 -0.1802 -0.0641 21 ILE L O 7034 C CB . ILE D 21 ? 1.1702 0.9640 1.5605 -0.2580 -0.1128 -0.0782 21 ILE L CB 7035 C CG1 . ILE D 21 ? 1.1579 0.9703 1.6081 -0.2411 -0.0848 -0.0829 21 ILE L CG1 7036 C CG2 . ILE D 21 ? 1.1602 0.9735 1.5311 -0.2560 -0.1196 -0.0670 21 ILE L CG2 7037 C CD1 . ILE D 21 ? 1.1511 1.0139 1.5881 -0.2370 -0.0526 -0.0735 21 ILE L CD1 7049 N N . THR D 22 ? 1.2671 0.9987 1.6210 -0.2684 -0.1936 -0.0625 22 THR L N 7050 C CA . THR D 22 ? 1.2929 1.0158 1.5888 -0.2797 -0.2192 -0.0523 22 THR L CA 7051 C C . THR D 22 ? 1.2893 1.0440 1.5564 -0.2748 -0.2127 -0.0542 22 THR L C 7052 O O . THR D 22 ? 1.2715 1.0357 1.5818 -0.2593 -0.2086 -0.0626 22 THR L O 7053 C CB . THR D 22 ? 1.3143 0.9983 1.6307 -0.2764 -0.2603 -0.0473 22 THR L CB 7054 O OG1 . THR D 22 ? 1.2980 0.9837 1.6712 -0.2588 -0.2693 -0.0574 22 THR L OG1 7055 C CG2 . THR D 22 ? 1.3241 0.9725 1.6763 -0.2792 -0.2696 -0.0440 22 THR L CG2 7063 N N . CYS D 23 ? 1.3467 1.1178 1.5470 -0.2883 -0.2108 -0.0463 23 CYS L N 7064 C CA . CYS D 23 ? 1.3553 1.1540 1.5231 -0.2829 -0.2070 -0.0506 23 CYS L CA 7065 C C . CYS D 23 ? 1.3955 1.1752 1.5239 -0.2851 -0.2397 -0.0498 23 CYS L C 7066 O O . CYS D 23 ? 1.4243 1.1838 1.5193 -0.2997 -0.2579 -0.0341 23 CYS L O 7067 C CB . CYS D 23 ? 1.3580 1.1967 1.4795 -0.2946 -0.1812 -0.0429 23 CYS L CB 7068 S SG . CYS D 23 ? 1.3220 1.1997 1.4769 -0.2879 -0.1447 -0.0445 23 CYS L SG 7073 N N . ARG D 24 ? 1.4056 1.1919 1.5381 -0.2707 -0.2480 -0.0664 24 ARG L N 7074 C CA . ARG D 24 ? 1.4554 1.2338 1.5356 -0.2715 -0.2765 -0.0714 24 ARG L CA 7075 C C . ARG D 24 ? 1.4734 1.2870 1.5163 -0.2637 -0.2585 -0.0876 24 ARG L C 7076 O O . ARG D 24 ? 1.4506 1.2764 1.5382 -0.2481 -0.2434 -0.1050 24 ARG L O 7077 C CB . ARG D 24 ? 1.4645 1.2109 1.5882 -0.2603 -0.3142 -0.0845 24 ARG L CB 7078 C CG . ARG D 24 ? 1.4743 1.1854 1.6133 -0.2683 -0.3442 -0.0659 24 ARG L CG 7079 C CD . ARG D 24 ? 1.5326 1.2374 1.5893 -0.2833 -0.3669 -0.0459 24 ARG L CD 7080 N NE . ARG D 24 ? 1.5454 1.2140 1.6239 -0.2904 -0.3960 -0.0228 24 ARG L NE 7081 C CZ . ARG D 24 ? 1.5983 1.2540 1.6194 -0.3047 -0.4191 0.0049 24 ARG L CZ 7082 N NH1 . ARG D 24 ? 1.6441 1.3249 1.5770 -0.3144 -0.4134 0.0128 24 ARG L NH1 7083 N NH2 . ARG D 24 ? 1.6097 1.2291 1.6654 -0.3086 -0.4465 0.0270 24 ARG L NH2 7097 N N . ALA D 25 ? 1.4550 1.2857 1.4200 -0.2743 -0.2583 -0.0798 25 ALA L N 7098 C CA . ALA D 25 ? 1.4825 1.3505 1.4069 -0.2661 -0.2388 -0.0967 25 ALA L CA 7099 C C . ALA D 25 ? 1.5479 1.4077 1.4181 -0.2603 -0.2674 -0.1157 25 ALA L C 7100 O O . ALA D 25 ? 1.5809 1.4157 1.4202 -0.2701 -0.3000 -0.1021 25 ALA L O 7101 C CB . ALA D 25 ? 1.4891 1.3954 1.3671 -0.2823 -0.2092 -0.0744 25 ALA L CB 7107 N N . SER D 26 ? 1.5738 1.4548 1.4329 -0.2435 -0.2566 -0.1481 26 SER L N 7108 C CA . SER D 26 ? 1.6467 1.5240 1.4477 -0.2360 -0.2823 -0.1755 26 SER L CA 7109 C C . SER D 26 ? 1.7095 1.6153 1.4078 -0.2507 -0.2757 -0.1559 26 SER L C 7110 O O . SER D 26 ? 1.7701 1.6630 1.4085 -0.2566 -0.3086 -0.1525 26 SER L O 7111 C CB . SER D 26 ? 1.6610 1.5512 1.4858 -0.2121 -0.2697 -0.2215 26 SER L CB 7112 O OG . SER D 26 ? 1.6300 1.5573 1.4759 -0.2067 -0.2244 -0.2166 26 SER L OG 7118 N N . GLN D 27 ? 1.6819 1.6296 1.3628 -0.2572 -0.2340 -0.1398 27 GLN L N 7119 C CA . GLN D 27 ? 1.7397 1.7226 1.3326 -0.2732 -0.2196 -0.1159 27 GLN L CA 7120 C C . GLN D 27 ? 1.7069 1.6896 1.3070 -0.3004 -0.2106 -0.0651 27 GLN L C 7121 O O . GLN D 27 ? 1.6435 1.5985 1.3107 -0.3048 -0.2160 -0.0541 27 GLN L O 7122 C CB . GLN D 27 ? 1.7648 1.8036 1.3341 -0.2604 -0.1774 -0.1382 27 GLN L CB 7123 C CG . GLN D 27 ? 1.8237 1.8652 1.3667 -0.2347 -0.1852 -0.1925 27 GLN L CG 7124 C CD . GLN D 27 ? 1.7786 1.7858 1.4104 -0.2129 -0.1985 -0.2291 27 GLN L CD 7125 O OE1 . GLN D 27 ? 1.7049 1.7086 1.4164 -0.2109 -0.1828 -0.2175 27 GLN L OE1 7126 N NE2 . GLN D 27 ? 1.8286 1.8119 1.4472 -0.1977 -0.2286 -0.2726 27 GLN L NE2 7135 N N . GLY D 28 ? 1.7443 1.7588 1.2763 -0.3190 -0.1962 -0.0353 28 GLY L N 7136 C CA . GLY D 28 ? 1.7249 1.7388 1.2644 -0.3478 -0.1887 0.0126 28 GLY L CA 7137 C C . GLY D 28 ? 1.6581 1.6985 1.2592 -0.3508 -0.1547 0.0137 28 GLY L C 7138 O O . GLY D 28 ? 1.6412 1.7166 1.2630 -0.3321 -0.1289 -0.0141 28 GLY L O 7142 N N . ILE D 29 ? 1.6390 1.6622 1.2709 -0.3740 -0.1572 0.0453 29 ILE L N 7143 C CA . ILE D 29 ? 1.5812 1.6275 1.2688 -0.3802 -0.1319 0.0473 29 ILE L CA 7144 C C . ILE D 29 ? 1.5932 1.6546 1.2722 -0.4144 -0.1222 0.0875 29 ILE L C 7145 O O . ILE D 29 ? 1.5665 1.6684 1.2735 -0.4237 -0.0971 0.0919 29 ILE L O 7146 C CB . ILE D 29 ? 1.5199 1.5230 1.2758 -0.3708 -0.1472 0.0328 29 ILE L CB 7147 C CG1 . ILE D 29 ? 1.5056 1.4970 1.2852 -0.3392 -0.1544 -0.0039 29 ILE L CG1 7148 C CG2 . ILE D 29 ? 1.4718 1.5001 1.2741 -0.3795 -0.1248 0.0367 29 ILE L CG2 7149 C CD1 . ILE D 29 ? 1.4944 1.5341 1.2890 -0.3199 -0.1243 -0.0263 29 ILE L CD1 7161 N N . SER D 30 ? 1.6589 1.6882 1.3040 -0.4338 -0.1445 0.1185 30 SER L N 7162 C CA . SER D 30 ? 1.6751 1.7042 1.3235 -0.4690 -0.1418 0.1598 30 SER L CA 7163 C C . SER D 30 ? 1.6191 1.6143 1.3365 -0.4775 -0.1497 0.1539 30 SER L C 7164 O O . SER D 30 ? 1.6243 1.5624 1.3608 -0.4872 -0.1765 0.1665 30 SER L O 7165 C CB . SER D 30 ? 1.6948 1.7965 1.3244 -0.4837 -0.1042 0.1756 30 SER L CB 7166 O OG . SER D 30 ? 1.6382 1.7739 1.3215 -0.4802 -0.0826 0.1565 30 SER L OG 7172 N N . SER D 31 ? 1.5334 1.5659 1.2876 -0.4726 -0.1264 0.1340 31 SER L N 7173 C CA . SER D 31 ? 1.4865 1.4956 1.2974 -0.4773 -0.1314 0.1214 31 SER L CA 7174 C C . SER D 31 ? 1.4418 1.5002 1.2820 -0.4623 -0.1075 0.0971 31 SER L C 7175 O O . SER D 31 ? 1.4117 1.4695 1.2894 -0.4692 -0.1063 0.0886 31 SER L O 7176 C CB . SER D 31 ? 1.5055 1.5025 1.3310 -0.5145 -0.1363 0.1493 31 SER L CB 7177 O OG . SER D 31 ? 1.5410 1.4767 1.3595 -0.5255 -0.1642 0.1708 31 SER L OG 7183 N N . TRP D 32 ? 1.4476 1.5479 1.2705 -0.4406 -0.0899 0.0853 32 TRP L N 7184 C CA . TRP D 32 ? 1.4133 1.5626 1.2680 -0.4243 -0.0681 0.0680 32 TRP L CA 7185 C C . TRP D 32 ? 1.3782 1.5011 1.2639 -0.3945 -0.0748 0.0410 32 TRP L C 7186 O O . TRP D 32 ? 1.3828 1.5097 1.2646 -0.3687 -0.0712 0.0238 32 TRP L O 7187 C CB . TRP D 32 ? 1.4383 1.6486 1.2708 -0.4140 -0.0426 0.0679 32 TRP L CB 7188 C CG . TRP D 32 ? 1.4700 1.7247 1.2839 -0.4432 -0.0272 0.0972 32 TRP L CG 7189 C CD1 . TRP D 32 ? 1.5211 1.8052 1.2883 -0.4472 -0.0128 0.1107 32 TRP L CD1 7190 C CD2 . TRP D 32 ? 1.4582 1.7362 1.3021 -0.4738 -0.0242 0.1170 32 TRP L CD2 7191 N NE1 . TRP D 32 ? 1.5390 1.8650 1.3104 -0.4789 0.0017 0.1422 32 TRP L NE1 7192 C CE2 . TRP D 32 ? 1.4998 1.8209 1.3213 -0.4966 -0.0072 0.1455 32 TRP L CE2 7193 C CE3 . TRP D 32 ? 1.4224 1.6911 1.3087 -0.4848 -0.0345 0.1119 32 TRP L CE3 7194 C CZ2 . TRP D 32 ? 1.5020 1.8550 1.3523 -0.5315 -0.0023 0.1702 32 TRP L CZ2 7195 C CZ3 . TRP D 32 ? 1.4283 1.7268 1.3358 -0.5185 -0.0322 0.1313 32 TRP L CZ3 7196 C CH2 . TRP D 32 ? 1.4655 1.8046 1.3599 -0.5423 -0.0172 0.1608 32 TRP L CH2 7207 N N . LEU D 33 ? 1.3607 1.4573 1.2793 -0.3986 -0.0837 0.0365 33 LEU L N 7208 C CA . LEU D 33 ? 1.3275 1.4137 1.2829 -0.3732 -0.0827 0.0171 33 LEU L CA 7209 C C . LEU D 33 ? 1.3054 1.3888 1.2877 -0.3833 -0.0826 0.0155 33 LEU L C 7210 O O . LEU D 33 ? 1.3169 1.3959 1.2912 -0.4099 -0.0880 0.0243 33 LEU L O 7211 C CB . LEU D 33 ? 1.3288 1.3608 1.2877 -0.3566 -0.1021 0.0049 33 LEU L CB 7212 C CG . LEU D 33 ? 1.3399 1.3142 1.2947 -0.3698 -0.1269 0.0108 33 LEU L CG 7213 C CD1 . LEU D 33 ? 1.3143 1.2653 1.3081 -0.3723 -0.1284 0.0037 33 LEU L CD1 7214 C CD2 . LEU D 33 ? 1.3518 1.2907 1.3036 -0.3521 -0.1470 0.0011 33 LEU L CD2 7226 N N . ALA D 34 ? 1.3113 1.3979 1.3255 -0.3629 -0.0762 0.0042 34 ALA L N 7227 C CA . ALA D 34 ? 1.2998 1.3889 1.3310 -0.3697 -0.0738 -0.0002 34 ALA L CA 7228 C C . ALA D 34 ? 1.2815 1.3457 1.3442 -0.3477 -0.0721 -0.0116 34 ALA L C 7229 O O . ALA D 34 ? 1.2734 1.3178 1.3535 -0.3277 -0.0747 -0.0154 34 ALA L O 7230 C CB . ALA D 34 ? 1.2983 1.4523 1.3321 -0.3745 -0.0597 0.0075 34 ALA L CB 7236 N N . TRP D 35 ? 1.2838 1.3524 1.3544 -0.3526 -0.0672 -0.0179 35 TRP L N 7237 C CA . TRP D 35 ? 1.2741 1.3195 1.3729 -0.3367 -0.0624 -0.0280 35 TRP L CA 7238 C C . TRP D 35 ? 1.2753 1.3673 1.3792 -0.3297 -0.0446 -0.0248 35 TRP L C 7239 O O . TRP D 35 ? 1.2922 1.4088 1.3733 -0.3462 -0.0438 -0.0290 35 TRP L O 7240 C CB . TRP D 35 ? 1.2856 1.2826 1.3851 -0.3489 -0.0737 -0.0429 35 TRP L CB 7241 C CG . TRP D 35 ? 1.2841 1.2282 1.3966 -0.3449 -0.0917 -0.0436 35 TRP L CG 7242 C CD1 . TRP D 35 ? 1.3026 1.2115 1.3989 -0.3625 -0.1113 -0.0397 35 TRP L CD1 7243 C CD2 . TRP D 35 ? 1.2682 1.1904 1.4160 -0.3226 -0.0947 -0.0454 35 TRP L CD2 7244 N NE1 . TRP D 35 ? 1.3014 1.1694 1.4155 -0.3512 -0.1281 -0.0385 35 TRP L NE1 7245 C CE2 . TRP D 35 ? 1.2789 1.1546 1.4263 -0.3272 -0.1192 -0.0444 35 TRP L CE2 7246 C CE3 . TRP D 35 ? 1.2495 1.1875 1.4335 -0.3005 -0.0806 -0.0453 35 TRP L CE3 7247 C CZ2 . TRP D 35 ? 1.2707 1.1180 1.4518 -0.3104 -0.1327 -0.0470 35 TRP L CZ2 7248 C CZ3 . TRP D 35 ? 1.2389 1.1464 1.4619 -0.2853 -0.0918 -0.0481 35 TRP L CZ3 7249 C CH2 . TRP D 35 ? 1.2490 1.1128 1.4699 -0.2902 -0.1188 -0.0509 35 TRP L CH2 7260 N N . TYR D 36 ? 1.1715 1.2748 1.3061 -0.3062 -0.0325 -0.0163 36 TYR L N 7261 C CA . TYR D 36 ? 1.1795 1.3307 1.3195 -0.2971 -0.0154 -0.0039 36 TYR L CA 7262 C C . TYR D 36 ? 1.1805 1.3199 1.3464 -0.2832 -0.0014 -0.0060 36 TYR L C 7263 O O . TYR D 36 ? 1.1649 1.2654 1.3662 -0.2721 -0.0029 -0.0106 36 TYR L O 7264 C CB . TYR D 36 ? 1.1727 1.3580 1.3341 -0.2811 -0.0095 0.0169 36 TYR L CB 7265 C CG . TYR D 36 ? 1.1795 1.4007 1.3176 -0.2931 -0.0151 0.0224 36 TYR L CG 7266 C CD1 . TYR D 36 ? 1.1760 1.3760 1.2993 -0.3030 -0.0258 0.0139 36 TYR L CD1 7267 C CD2 . TYR D 36 ? 1.1941 1.4750 1.3263 -0.2948 -0.0095 0.0385 36 TYR L CD2 7268 C CE1 . TYR D 36 ? 1.1845 1.4233 1.2914 -0.3143 -0.0264 0.0209 36 TYR L CE1 7269 C CE2 . TYR D 36 ? 1.1991 1.5184 1.3205 -0.3058 -0.0140 0.0444 36 TYR L CE2 7270 C CZ . TYR D 36 ? 1.1932 1.4919 1.3039 -0.3156 -0.0202 0.0352 36 TYR L CZ 7271 O OH . TYR D 36 ? 1.2004 1.5437 1.3052 -0.3268 -0.0202 0.0431 36 TYR L OH 7281 N N . GLN D 37 ? 1.1179 1.2957 1.2653 -0.2846 0.0121 -0.0023 37 GLN L N 7282 C CA . GLN D 37 ? 1.1288 1.3117 1.2953 -0.2708 0.0326 0.0009 37 GLN L CA 7283 C C . GLN D 37 ? 1.1406 1.3763 1.3184 -0.2568 0.0476 0.0351 37 GLN L C 7284 O O . GLN D 37 ? 1.1547 1.4331 1.3079 -0.2622 0.0422 0.0487 37 GLN L O 7285 C CB . GLN D 37 ? 1.1613 1.3464 1.2905 -0.2825 0.0381 -0.0248 37 GLN L CB 7286 C CG . GLN D 37 ? 1.1848 1.3894 1.3229 -0.2682 0.0654 -0.0217 37 GLN L CG 7287 C CD . GLN D 37 ? 1.2248 1.4288 1.3230 -0.2780 0.0717 -0.0567 37 GLN L CD 7288 O OE1 . GLN D 37 ? 1.2213 1.3777 1.3227 -0.2870 0.0600 -0.0879 37 GLN L OE1 7289 N NE2 . GLN D 37 ? 1.2699 1.5267 1.3300 -0.2758 0.0892 -0.0522 37 GLN L NE2 7298 N N . GLN D 38 ? 1.0724 1.3063 1.2940 -0.2393 0.0656 0.0521 38 GLN L N 7299 C CA . GLN D 38 ? 1.0706 1.3507 1.3112 -0.2256 0.0806 0.0916 38 GLN L CA 7300 C C . GLN D 38 ? 1.0896 1.3846 1.3479 -0.2155 0.1082 0.1064 38 GLN L C 7301 O O . GLN D 38 ? 1.0789 1.3428 1.3933 -0.2060 0.1172 0.1076 38 GLN L O 7302 C CB . GLN D 38 ? 1.0417 1.3060 1.3402 -0.2120 0.0735 0.1103 38 GLN L CB 7303 C CG . GLN D 38 ? 1.0446 1.3540 1.3699 -0.1980 0.0846 0.1547 38 GLN L CG 7304 C CD . GLN D 38 ? 1.0222 1.3059 1.4215 -0.1816 0.0812 0.1691 38 GLN L CD 7305 O OE1 . GLN D 38 ? 1.0104 1.2445 1.4448 -0.1796 0.0738 0.1478 38 GLN L OE1 7306 N NE2 . GLN D 38 ? 1.0299 1.3468 1.4564 -0.1695 0.0840 0.2046 38 GLN L NE2 7315 N N . LYS D 39 ? 1.1223 1.4693 1.3324 -0.2183 0.1216 0.1181 39 LYS L N 7316 C CA . LYS D 39 ? 1.1480 1.5262 1.3687 -0.2071 0.1524 0.1441 39 LYS L CA 7317 C C . LYS D 39 ? 1.1350 1.5378 1.4060 -0.1931 0.1580 0.1986 39 LYS L C 7318 O O . LYS D 39 ? 1.1298 1.5480 1.3985 -0.1928 0.1399 0.2145 39 LYS L O 7319 C CB . LYS D 39 ? 1.2039 1.6327 1.3448 -0.2150 0.1630 0.1358 39 LYS L CB 7322 N N . PRO D 40 ? 1.1415 1.5483 1.4657 -0.1811 0.1838 0.2287 40 PRO L N 7323 C CA . PRO D 40 ? 1.1311 1.5493 1.5207 -0.1680 0.1876 0.2814 40 PRO L CA 7324 C C . PRO D 40 ? 1.1591 1.6411 1.5100 -0.1653 0.1886 0.3258 40 PRO L C 7325 O O . PRO D 40 ? 1.2001 1.7294 1.4792 -0.1710 0.2001 0.3280 40 PRO L O 7326 C CB . PRO D 40 ? 1.1416 1.5557 1.5918 -0.1603 0.2182 0.3031 40 PRO L CB 7327 C CG . PRO D 40 ? 1.1759 1.6115 1.5641 -0.1664 0.2397 0.2767 40 PRO L CG 7328 C CD . PRO D 40 ? 1.1660 1.5741 1.4946 -0.1790 0.2135 0.2189 40 PRO L CD 7336 N N . GLY D 41 ? 1.1421 1.6257 1.5416 -0.1557 0.1751 0.3588 41 GLY L N 7337 C CA . GLY D 41 ? 1.1674 1.7105 1.5432 -0.1509 0.1709 0.4054 41 GLY L CA 7338 C C . GLY D 41 ? 1.1653 1.7317 1.4730 -0.1618 0.1448 0.3774 41 GLY L C 7339 O O . GLY D 41 ? 1.1510 1.7297 1.4815 -0.1557 0.1260 0.3930 41 GLY L O 7343 N N . LYS D 42 ? 1.1825 1.7553 1.4137 -0.1778 0.1442 0.3350 42 LYS L N 7344 C CA . LYS D 42 ? 1.1844 1.7770 1.3549 -0.1929 0.1188 0.3047 42 LYS L CA 7345 C C . LYS D 42 ? 1.1373 1.6839 1.3430 -0.1957 0.0984 0.2747 42 LYS L C 7346 O O . LYS D 42 ? 1.1082 1.6007 1.3691 -0.1883 0.1026 0.2640 42 LYS L O 7347 C CB . LYS D 42 ? 1.2169 1.8124 1.3100 -0.2100 0.1226 0.2590 42 LYS L CB 7350 N N . ALA D 43 ? 1.1349 1.7066 1.3077 -0.2071 0.0760 0.2613 43 ALA L N 7351 C CA . ALA D 43 ? 1.0980 1.6380 1.2981 -0.2099 0.0599 0.2375 43 ALA L CA 7352 C C . ALA D 43 ? 1.0899 1.5774 1.2625 -0.2272 0.0553 0.1851 43 ALA L C 7353 O O . ALA D 43 ? 1.1163 1.6057 1.2375 -0.2417 0.0570 0.1616 43 ALA L O 7354 C CB . ALA D 43 ? 1.1002 1.6939 1.2856 -0.2159 0.0403 0.2478 43 ALA L CB 7360 N N . PRO D 44 ? 1.1190 1.5591 1.3257 -0.2249 0.0489 0.1664 44 PRO L N 7361 C CA . PRO D 44 ? 1.0947 1.4851 1.2779 -0.2411 0.0410 0.1235 44 PRO L CA 7362 C C . PRO D 44 ? 1.1090 1.5201 1.2357 -0.2661 0.0266 0.1016 44 PRO L C 7363 O O . PRO D 44 ? 1.1187 1.5764 1.2371 -0.2716 0.0165 0.1142 44 PRO L O 7364 C CB . PRO D 44 ? 1.0605 1.4166 1.2823 -0.2333 0.0333 0.1165 44 PRO L CB 7365 C CG . PRO D 44 ? 1.0590 1.4244 1.3390 -0.2091 0.0428 0.1478 44 PRO L CG 7366 C CD . PRO D 44 ? 1.0940 1.5217 1.3637 -0.2055 0.0488 0.1835 44 PRO L CD 7374 N N . LYS D 45 ? 1.1604 1.5368 1.2573 -0.2810 0.0248 0.0690 45 LYS L N 7375 C CA . LYS D 45 ? 1.1742 1.5585 1.2258 -0.3072 0.0093 0.0435 45 LYS L CA 7376 C C . LYS D 45 ? 1.1466 1.4756 1.2029 -0.3208 -0.0026 0.0192 45 LYS L C 7377 O O . LYS D 45 ? 1.1260 1.4032 1.2054 -0.3117 0.0014 0.0107 45 LYS L O 7378 C CB . LYS D 45 ? 1.2120 1.6016 1.2236 -0.3143 0.0157 0.0227 45 LYS L CB 7381 N N . LEU D 46 ? 1.2215 1.5647 1.2587 -0.3434 -0.0185 0.0114 46 LEU L N 7382 C CA . LEU D 46 ? 1.2050 1.5011 1.2426 -0.3595 -0.0300 -0.0045 46 LEU L CA 7383 C C . LEU D 46 ? 1.2192 1.4655 1.2412 -0.3726 -0.0351 -0.0353 46 LEU L C 7384 O O . LEU D 46 ? 1.2488 1.5085 1.2449 -0.3906 -0.0420 -0.0536 46 LEU L O 7385 C CB . LEU D 46 ? 1.2080 1.5403 1.2374 -0.3815 -0.0425 0.0017 46 LEU L CB 7386 C CG . LEU D 46 ? 1.2043 1.4946 1.2280 -0.4050 -0.0547 -0.0102 46 LEU L CG 7387 C CD1 . LEU D 46 ? 1.1829 1.4225 1.2205 -0.3906 -0.0513 -0.0075 46 LEU L CD1 7388 C CD2 . LEU D 46 ? 1.2082 1.5458 1.2330 -0.4257 -0.0618 0.0027 46 LEU L CD2 7400 N N . LEU D 47 ? 1.2022 1.3910 1.2441 -0.3629 -0.0334 -0.0428 47 LEU L N 7401 C CA . LEU D 47 ? 1.2158 1.3524 1.2559 -0.3708 -0.0380 -0.0708 47 LEU L CA 7402 C C . LEU D 47 ? 1.2219 1.3246 1.2548 -0.3972 -0.0583 -0.0790 47 LEU L C 7403 O O . LEU D 47 ? 1.2504 1.3442 1.2692 -0.4178 -0.0672 -0.1004 47 LEU L O 7404 C CB . LEU D 47 ? 1.1965 1.2895 1.2709 -0.3485 -0.0301 -0.0719 47 LEU L CB 7407 N N . ILE D 48 ? 1.2477 1.3322 1.2904 -0.3972 -0.0657 -0.0616 48 ILE L N 7408 C CA . ILE D 48 ? 1.2584 1.3099 1.2952 -0.4217 -0.0833 -0.0601 48 ILE L CA 7409 C C . ILE D 48 ? 1.2470 1.3257 1.2763 -0.4255 -0.0842 -0.0345 48 ILE L C 7410 O O . ILE D 48 ? 1.2284 1.3114 1.2651 -0.4039 -0.0775 -0.0242 48 ILE L O 7411 C CB . ILE D 48 ? 1.2604 1.2405 1.3160 -0.4168 -0.0936 -0.0690 48 ILE L CB 7412 C CG1 . ILE D 48 ? 1.2884 1.2359 1.3509 -0.4266 -0.0976 -0.0983 48 ILE L CG1 7413 C CG2 . ILE D 48 ? 1.2665 1.2176 1.3164 -0.4318 -0.1103 -0.0499 48 ILE L CG2 7414 C CD1 . ILE D 48 ? 1.2919 1.1741 1.3854 -0.4153 -0.1050 -0.1092 48 ILE L CD1 7426 N N . TYR D 49 ? 1.2200 1.3181 1.2382 -0.4533 -0.0916 -0.0262 49 TYR L N 7427 C CA . TYR D 49 ? 1.2164 1.3493 1.2275 -0.4581 -0.0876 -0.0026 49 TYR L CA 7428 C C . TYR D 49 ? 1.2360 1.3307 1.2380 -0.4794 -0.0996 0.0104 49 TYR L C 7429 O O . TYR D 49 ? 1.2561 1.3019 1.2633 -0.4965 -0.1141 0.0031 49 TYR L O 7430 C CB . TYR D 49 ? 1.2209 1.4240 1.2335 -0.4725 -0.0828 0.0048 49 TYR L CB 7431 C CG . TYR D 49 ? 1.2462 1.4495 1.2597 -0.5107 -0.0964 0.0034 49 TYR L CG 7432 C CD1 . TYR D 49 ? 1.2638 1.4550 1.2785 -0.5241 -0.1075 -0.0209 49 TYR L CD1 7433 C CD2 . TYR D 49 ? 1.2585 1.4761 1.2736 -0.5341 -0.0975 0.0255 49 TYR L CD2 7434 C CE1 . TYR D 49 ? 1.2921 1.4794 1.3148 -0.5606 -0.1230 -0.0261 49 TYR L CE1 7435 C CE2 . TYR D 49 ? 1.2844 1.5013 1.3107 -0.5718 -0.1108 0.0272 49 TYR L CE2 7436 C CZ . TYR D 49 ? 1.3006 1.4997 1.3333 -0.5854 -0.1254 -0.0001 49 TYR L CZ 7437 O OH . TYR D 49 ? 1.3314 1.5255 1.3820 -0.6245 -0.1415 -0.0022 49 TYR L OH 7447 N N . ALA D 50 ? 1.2471 1.3653 1.2360 -0.4772 -0.0926 0.0304 50 ALA L N 7448 C CA . ALA D 50 ? 1.2742 1.3656 1.2460 -0.4960 -0.1011 0.0504 50 ALA L CA 7449 C C . ALA D 50 ? 1.2822 1.2994 1.2523 -0.4884 -0.1189 0.0462 50 ALA L C 7450 O O . ALA D 50 ? 1.3231 1.3037 1.2859 -0.5083 -0.1330 0.0634 50 ALA L O 7451 C CB . ALA D 50 ? 1.2987 1.4008 1.2785 -0.5348 -0.1072 0.0627 50 ALA L CB 7457 N N . ALA D 51 ? 1.3604 1.3578 1.3434 -0.4598 -0.1186 0.0267 51 ALA L N 7458 C CA . ALA D 51 ? 1.3639 1.2993 1.3547 -0.4472 -0.1354 0.0222 51 ALA L CA 7459 C C . ALA D 51 ? 1.3837 1.2638 1.3942 -0.4642 -0.1525 0.0181 51 ALA L C 7460 O O . ALA D 51 ? 1.3909 1.2191 1.4157 -0.4546 -0.1688 0.0171 51 ALA L O 7461 C CB . ALA D 51 ? 1.3848 1.3124 1.3458 -0.4444 -0.1439 0.0414 51 ALA L CB 7467 N N . SER D 52 ? 1.3167 1.2067 1.3335 -0.4887 -0.1509 0.0138 52 SER L N 7468 C CA . SER D 52 ? 1.3564 1.1898 1.3973 -0.5056 -0.1676 0.0059 52 SER L CA 7469 C C . SER D 52 ? 1.3672 1.2175 1.4186 -0.5277 -0.1645 -0.0137 52 SER L C 7470 O O . SER D 52 ? 1.4096 1.2154 1.4825 -0.5481 -0.1792 -0.0205 52 SER L O 7471 C CB . SER D 52 ? 1.4032 1.2015 1.4375 -0.5268 -0.1859 0.0396 52 SER L CB 7472 O OG . SER D 52 ? 1.4445 1.1763 1.5126 -0.5367 -0.2052 0.0338 52 SER L OG 7478 N N . SER D 53 ? 1.3344 1.2475 1.3736 -0.5234 -0.1482 -0.0232 53 SER L N 7479 C CA . SER D 53 ? 1.3479 1.2863 1.3919 -0.5441 -0.1489 -0.0434 53 SER L CA 7480 C C . SER D 53 ? 1.3171 1.2977 1.3525 -0.5220 -0.1339 -0.0671 53 SER L C 7481 O O . SER D 53 ? 1.2767 1.2972 1.3024 -0.4995 -0.1195 -0.0551 53 SER L O 7482 C CB . SER D 53 ? 1.3533 1.3414 1.3920 -0.5733 -0.1493 -0.0190 53 SER L CB 7483 O OG . SER D 53 ? 1.3128 1.3602 1.3348 -0.5569 -0.1325 0.0004 53 SER L OG 7489 N N . LEU D 54 ? 1.3434 1.3145 1.3823 -0.5286 -0.1375 -0.1008 54 LEU L N 7490 C CA . LEU D 54 ? 1.3278 1.3390 1.3518 -0.5091 -0.1232 -0.1220 54 LEU L CA 7491 C C . LEU D 54 ? 1.3231 1.4078 1.3300 -0.5244 -0.1241 -0.1179 54 LEU L C 7492 O O . LEU D 54 ? 1.3507 1.4434 1.3628 -0.5564 -0.1395 -0.1196 54 LEU L O 7493 C CB . LEU D 54 ? 1.3678 1.3377 1.3972 -0.5058 -0.1242 -0.1645 54 LEU L CB 7496 N N . GLN D 55 ? 1.3227 1.4616 1.3156 -0.5017 -0.1091 -0.1100 55 GLN L N 7497 C CA . GLN D 55 ? 1.3297 1.5444 1.3100 -0.5111 -0.1116 -0.1022 55 GLN L CA 7498 C C . GLN D 55 ? 1.3746 1.6022 1.3336 -0.5245 -0.1215 -0.1383 55 GLN L C 7499 O O . GLN D 55 ? 1.3966 1.5846 1.3462 -0.5149 -0.1166 -0.1693 55 GLN L O 7500 C CB . GLN D 55 ? 1.3027 1.5669 1.2807 -0.4802 -0.0938 -0.0773 55 GLN L CB 7501 C CG . GLN D 55 ? 1.3104 1.6567 1.2822 -0.4852 -0.0978 -0.0627 55 GLN L CG 7502 C CD . GLN D 55 ? 1.3059 1.6821 1.2958 -0.5118 -0.1096 -0.0467 55 GLN L CD 7503 O OE1 . GLN D 55 ? 1.2868 1.6388 1.2925 -0.5147 -0.1053 -0.0311 55 GLN L OE1 7504 N NE2 . GLN D 55 ? 1.3281 1.7611 1.3158 -0.5322 -0.1248 -0.0498 55 GLN L NE2 7513 N N . SER D 56 ? 1.3756 1.6616 1.3285 -0.5462 -0.1358 -0.1365 56 SER L N 7514 C CA . SER D 56 ? 1.4261 1.7347 1.3518 -0.5599 -0.1494 -0.1728 56 SER L CA 7515 C C . SER D 56 ? 1.4384 1.7760 1.3289 -0.5288 -0.1319 -0.1786 56 SER L C 7516 O O . SER D 56 ? 1.4092 1.7868 1.3011 -0.5047 -0.1171 -0.1433 56 SER L O 7517 C CB . SER D 56 ? 1.4389 1.8156 1.3703 -0.5879 -0.1711 -0.1634 56 SER L CB 7518 O OG . SER D 56 ? 1.4354 1.7878 1.4032 -0.6204 -0.1855 -0.1571 56 SER L OG 7524 N N . GLY D 57 ? 1.4838 1.8014 1.3451 -0.5294 -0.1324 -0.2230 57 GLY L N 7525 C CA . GLY D 57 ? 1.5067 1.8516 1.3306 -0.5014 -0.1118 -0.2292 57 GLY L CA 7526 C C . GLY D 57 ? 1.4806 1.7724 1.3233 -0.4724 -0.0843 -0.2260 57 GLY L C 7527 O O . GLY D 57 ? 1.4768 1.7951 1.3082 -0.4449 -0.0611 -0.2079 57 GLY L O 7531 N N . VAL D 58 ? 1.5111 1.7291 1.3878 -0.4795 -0.0885 -0.2403 58 VAL L N 7532 C CA . VAL D 58 ? 1.4864 1.6506 1.3904 -0.4544 -0.0683 -0.2392 58 VAL L CA 7533 C C . VAL D 58 ? 1.5172 1.6086 1.4389 -0.4642 -0.0758 -0.2836 58 VAL L C 7534 O O . VAL D 58 ? 1.5266 1.5863 1.4639 -0.4920 -0.0996 -0.2922 58 VAL L O 7535 C CB . VAL D 58 ? 1.4246 1.5723 1.3652 -0.4467 -0.0679 -0.1952 58 VAL L CB 7536 C CG1 . VAL D 58 ? 1.4012 1.4970 1.3734 -0.4216 -0.0523 -0.1947 58 VAL L CG1 7537 C CG2 . VAL D 58 ? 1.3998 1.6155 1.3323 -0.4358 -0.0612 -0.1548 58 VAL L CG2 7547 N N . PRO D 59 ? 1.5308 1.5959 1.4568 -0.4413 -0.0546 -0.3103 59 PRO L N 7548 C CA . PRO D 59 ? 1.5678 1.5636 1.5176 -0.4468 -0.0607 -0.3567 59 PRO L CA 7549 C C . PRO D 59 ? 1.5328 1.4586 1.5374 -0.4522 -0.0760 -0.3378 59 PRO L C 7550 O O . PRO D 59 ? 1.4796 1.4116 1.4984 -0.4479 -0.0779 -0.2918 59 PRO L O 7551 C CB . PRO D 59 ? 1.5896 1.5876 1.5370 -0.4150 -0.0278 -0.3808 59 PRO L CB 7552 C CG . PRO D 59 ? 1.5412 1.5839 1.4891 -0.3926 -0.0075 -0.3320 59 PRO L CG 7553 C CD . PRO D 59 ? 1.5239 1.6223 1.4412 -0.4091 -0.0228 -0.2979 59 PRO L CD 7561 N N . SER D 60 ? 1.5890 1.4488 1.6233 -0.4609 -0.0875 -0.3739 60 SER L N 7562 C CA . SER D 60 ? 1.5700 1.3614 1.6551 -0.4694 -0.1069 -0.3538 60 SER L CA 7563 C C . SER D 60 ? 1.5513 1.2988 1.6814 -0.4383 -0.0939 -0.3518 60 SER L C 7564 O O . SER D 60 ? 1.5488 1.2385 1.7223 -0.4412 -0.1114 -0.3340 60 SER L O 7565 C CB . SER D 60 ? 1.6273 1.3660 1.7326 -0.4985 -0.1317 -0.3877 60 SER L CB 7566 O OG . SER D 60 ? 1.6874 1.3995 1.7991 -0.4864 -0.1212 -0.4484 60 SER L OG 7572 N N . ARG D 61 ? 1.5386 1.3169 1.6609 -0.4094 -0.0641 -0.3667 61 ARG L N 7573 C CA . ARG D 61 ? 1.5229 1.2706 1.6960 -0.3793 -0.0499 -0.3630 61 ARG L CA 7574 C C . ARG D 61 ? 1.4589 1.2096 1.6489 -0.3735 -0.0587 -0.3077 61 ARG L C 7575 O O . ARG D 61 ? 1.4493 1.1569 1.6899 -0.3599 -0.0661 -0.2953 61 ARG L O 7576 C CB . ARG D 61 ? 1.5297 1.3208 1.6910 -0.3519 -0.0118 -0.3869 61 ARG L CB 7577 C CG . ARG D 61 ? 1.4789 1.3427 1.6038 -0.3436 0.0062 -0.3502 61 ARG L CG 7578 C CD . ARG D 61 ? 1.5072 1.4241 1.5994 -0.3263 0.0422 -0.3750 61 ARG L CD 7579 N NE . ARG D 61 ? 1.4636 1.4478 1.5275 -0.3186 0.0579 -0.3332 61 ARG L NE 7580 C CZ . ARG D 61 ? 1.4872 1.5341 1.5036 -0.3107 0.0837 -0.3386 61 ARG L CZ 7581 N NH1 . ARG D 61 ? 1.5566 1.6115 1.5397 -0.3094 0.0981 -0.3895 61 ARG L NH1 7582 N NH2 . ARG D 61 ? 1.4478 1.5498 1.4490 -0.3037 0.0946 -0.2930 61 ARG L NH2 7596 N N . PHE D 62 ? 1.4203 1.2234 1.5692 -0.3832 -0.0593 -0.2769 62 PHE L N 7597 C CA . PHE D 62 ? 1.3686 1.1767 1.5253 -0.3808 -0.0693 -0.2303 62 PHE L CA 7598 C C . PHE D 62 ? 1.3837 1.1420 1.5532 -0.4024 -0.1003 -0.2135 62 PHE L C 7599 O O . PHE D 62 ? 1.4241 1.1628 1.5860 -0.4272 -0.1143 -0.2285 62 PHE L O 7600 C CB . PHE D 62 ? 1.3329 1.2094 1.4465 -0.3856 -0.0617 -0.2061 62 PHE L CB 7601 C CG . PHE D 62 ? 1.3140 1.2380 1.4248 -0.3605 -0.0335 -0.2003 62 PHE L CG 7602 C CD1 . PHE D 62 ? 1.3436 1.2749 1.4581 -0.3453 -0.0103 -0.2296 62 PHE L CD1 7603 C CD2 . PHE D 62 ? 1.2780 1.2406 1.3848 -0.3519 -0.0288 -0.1647 62 PHE L CD2 7604 C CE1 . PHE D 62 ? 1.3370 1.3153 1.4502 -0.3241 0.0178 -0.2170 62 PHE L CE1 7605 C CE2 . PHE D 62 ? 1.2706 1.2740 1.3824 -0.3305 -0.0039 -0.1536 62 PHE L CE2 7606 C CZ . PHE D 62 ? 1.2999 1.3126 1.4144 -0.3176 0.0197 -0.1765 62 PHE L CZ 7616 N N . SER D 63 ? 1.3869 1.1257 1.5761 -0.3942 -0.1118 -0.1817 63 SER L N 7617 C CA . SER D 63 ? 1.3937 1.0964 1.5836 -0.4147 -0.1395 -0.1557 63 SER L CA 7618 C C . SER D 63 ? 1.3595 1.0785 1.5377 -0.4076 -0.1459 -0.1182 63 SER L C 7619 O O . SER D 63 ? 1.3361 1.0514 1.5379 -0.3834 -0.1428 -0.1140 63 SER L O 7620 C CB . SER D 63 ? 1.4225 1.0530 1.6608 -0.4130 -0.1574 -0.1655 63 SER L CB 7621 O OG . SER D 63 ? 1.4669 1.0726 1.7117 -0.4308 -0.1606 -0.1964 63 SER L OG 7627 N N . GLY D 64 ? 1.3629 1.1020 1.5070 -0.4293 -0.1544 -0.0934 64 GLY L N 7628 C CA . GLY D 64 ? 1.3436 1.0984 1.4687 -0.4246 -0.1604 -0.0624 64 GLY L CA 7629 C C . GLY D 64 ? 1.3712 1.0820 1.4949 -0.4404 -0.1864 -0.0364 64 GLY L C 7630 O O . GLY D 64 ? 1.4040 1.0789 1.5407 -0.4610 -0.1986 -0.0368 64 GLY L O 7634 N N . SER D 65 ? 1.3631 1.0763 1.4707 -0.4314 -0.1959 -0.0135 65 SER L N 7635 C CA . SER D 65 ? 1.3978 1.0745 1.4952 -0.4446 -0.2217 0.0170 65 SER L CA 7636 C C . SER D 65 ? 1.3961 1.0904 1.4611 -0.4325 -0.2290 0.0355 65 SER L C 7637 O O . SER D 65 ? 1.3668 1.0864 1.4346 -0.4097 -0.2185 0.0205 65 SER L O 7638 C CB . SER D 65 ? 1.4239 1.0346 1.5702 -0.4384 -0.2435 0.0129 65 SER L CB 7639 O OG . SER D 65 ? 1.4535 1.0362 1.6243 -0.4568 -0.2437 0.0006 65 SER L OG 7645 N N . GLY D 66 ? 1.5144 1.1948 1.5488 -0.4484 -0.2474 0.0684 66 GLY L N 7646 C CA . GLY D 66 ? 1.5292 1.2221 1.5242 -0.4381 -0.2587 0.0840 66 GLY L CA 7647 C C . GLY D 66 ? 1.5575 1.2938 1.4923 -0.4561 -0.2474 0.1083 66 GLY L C 7648 O O . GLY D 66 ? 1.5529 1.3222 1.4816 -0.4744 -0.2262 0.1110 66 GLY L O 7652 N N . SER D 67 ? 1.5226 1.2623 1.4134 -0.4505 -0.2620 0.1251 67 SER L N 7653 C CA . SER D 67 ? 1.5581 1.3445 1.3856 -0.4629 -0.2480 0.1460 67 SER L CA 7654 C C . SER D 67 ? 1.5882 1.3818 1.3688 -0.4440 -0.2626 0.1433 67 SER L C 7655 O O . SER D 67 ? 1.5998 1.3524 1.3927 -0.4316 -0.2944 0.1422 67 SER L O 7656 C CB . SER D 67 ? 1.6099 1.3840 1.4205 -0.4965 -0.2545 0.1905 67 SER L CB 7657 O OG . SER D 67 ? 1.6534 1.3735 1.4643 -0.4983 -0.2906 0.2165 67 SER L OG 7663 N N . GLY D 68 ? 1.6107 1.4582 1.3407 -0.4410 -0.2403 0.1393 68 GLY L N 7664 C CA . GLY D 68 ? 1.6497 1.5086 1.3275 -0.4232 -0.2522 0.1291 68 GLY L CA 7665 C C . GLY D 68 ? 1.6064 1.4680 1.3162 -0.3923 -0.2507 0.0829 68 GLY L C 7666 O O . GLY D 68 ? 1.6040 1.5084 1.2956 -0.3792 -0.2271 0.0600 68 GLY L O 7670 N N . THR D 69 ? 1.5889 1.4051 1.3536 -0.3805 -0.2751 0.0705 69 THR L N 7671 C CA . THR D 69 ? 1.5483 1.3634 1.3567 -0.3538 -0.2749 0.0318 69 THR L CA 7672 C C . THR D 69 ? 1.5067 1.2776 1.3907 -0.3464 -0.2922 0.0256 69 THR L C 7673 O O . THR D 69 ? 1.4596 1.2341 1.3973 -0.3298 -0.2802 0.0009 69 THR L O 7674 C CB . THR D 69 ? 1.5933 1.4117 1.3611 -0.3377 -0.2964 0.0128 69 THR L CB 7675 O OG1 . THR D 69 ? 1.5544 1.3675 1.3782 -0.3141 -0.2975 -0.0236 69 THR L OG1 7676 C CG2 . THR D 69 ? 1.6442 1.4252 1.3880 -0.3435 -0.3414 0.0338 69 THR L CG2 7684 N N . ASP D 70 ? 1.5974 1.3285 1.4894 -0.3579 -0.3189 0.0501 70 ASP L N 7685 C CA . ASP D 70 ? 1.5640 1.2549 1.5322 -0.3504 -0.3324 0.0446 70 ASP L CA 7686 C C . ASP D 70 ? 1.5293 1.2198 1.5314 -0.3615 -0.3048 0.0451 70 ASP L C 7687 O O . ASP D 70 ? 1.5493 1.2116 1.5575 -0.3782 -0.3135 0.0658 70 ASP L O 7688 C CB . ASP D 70 ? 1.6084 1.2552 1.5795 -0.3548 -0.3756 0.0697 70 ASP L CB 7689 C CG . ASP D 70 ? 1.6632 1.3052 1.5779 -0.3802 -0.3815 0.1099 70 ASP L CG 7690 O OD1 . ASP D 70 ? 1.6889 1.3695 1.5359 -0.3906 -0.3636 0.1180 70 ASP L OD1 7691 O OD2 . ASP D 70 ? 1.6837 1.2840 1.6275 -0.3895 -0.4027 0.1349 70 ASP L OD2 7696 N N . PHE D 71 ? 1.4817 1.2027 1.5066 -0.3521 -0.2735 0.0220 71 PHE L N 7697 C CA . PHE D 71 ? 1.4555 1.1855 1.5023 -0.3621 -0.2474 0.0179 71 PHE L CA 7698 C C . PHE D 71 ? 1.4212 1.1313 1.5366 -0.3469 -0.2426 -0.0019 71 PHE L C 7699 O O . PHE D 71 ? 1.4071 1.1065 1.5603 -0.3274 -0.2533 -0.0126 71 PHE L O 7700 C CB . PHE D 71 ? 1.4372 1.2226 1.4586 -0.3632 -0.2153 0.0108 71 PHE L CB 7701 C CG . PHE D 71 ? 1.4717 1.2850 1.4319 -0.3806 -0.2111 0.0303 71 PHE L CG 7702 C CD1 . PHE D 71 ? 1.5013 1.3266 1.4194 -0.3730 -0.2200 0.0326 71 PHE L CD1 7703 C CD2 . PHE D 71 ? 1.4792 1.3104 1.4258 -0.4049 -0.1971 0.0446 71 PHE L CD2 7704 C CE1 . PHE D 71 ? 1.5390 1.3967 1.3994 -0.3879 -0.2106 0.0507 71 PHE L CE1 7705 C CE2 . PHE D 71 ? 1.5122 1.3753 1.4099 -0.4219 -0.1895 0.0658 71 PHE L CE2 7706 C CZ . PHE D 71 ? 1.5425 1.4207 1.3956 -0.4126 -0.1939 0.0697 71 PHE L CZ 7716 N N . THR D 72 ? 1.3660 1.0739 1.4986 -0.3565 -0.2259 -0.0080 72 THR L N 7717 C CA . THR D 72 ? 1.3441 1.0368 1.5358 -0.3427 -0.2164 -0.0284 72 THR L CA 7718 C C . THR D 72 ? 1.3299 1.0531 1.5198 -0.3477 -0.1849 -0.0440 72 THR L C 7719 O O . THR D 72 ? 1.3376 1.0888 1.4867 -0.3652 -0.1749 -0.0380 72 THR L O 7720 C CB . THR D 72 ? 1.3686 1.0060 1.5972 -0.3457 -0.2392 -0.0254 72 THR L CB 7721 O OG1 . THR D 72 ? 1.3879 1.0143 1.6085 -0.3654 -0.2310 -0.0288 72 THR L OG1 7722 C CG2 . THR D 72 ? 1.4019 1.0103 1.6123 -0.3509 -0.2762 0.0011 72 THR L CG2 7730 N N . LEU D 73 ? 1.2407 0.9620 1.4759 -0.3320 -0.1697 -0.0635 73 LEU L N 7731 C CA . LEU D 73 ? 1.2402 0.9845 1.4732 -0.3355 -0.1432 -0.0820 73 LEU L CA 7732 C C . LEU D 73 ? 1.2474 0.9625 1.5344 -0.3216 -0.1379 -0.1029 73 LEU L C 7733 O O . LEU D 73 ? 1.2267 0.9471 1.5572 -0.3003 -0.1297 -0.1063 73 LEU L O 7734 C CB . LEU D 73 ? 1.2166 1.0177 1.4370 -0.3256 -0.1170 -0.0818 73 LEU L CB 7735 C CG . LEU D 73 ? 1.2256 1.0640 1.4252 -0.3320 -0.0925 -0.0952 73 LEU L CG 7736 C CD1 . LEU D 73 ? 1.2060 1.0982 1.4013 -0.3187 -0.0708 -0.0855 73 LEU L CD1 7737 C CD2 . LEU D 73 ? 1.2438 1.0640 1.4700 -0.3261 -0.0806 -0.1218 73 LEU L CD2 7749 N N . THR D 74 ? 1.2847 0.9695 1.5753 -0.3337 -0.1420 -0.1179 74 THR L N 7750 C CA . THR D 74 ? 1.3045 0.9626 1.6479 -0.3190 -0.1333 -0.1440 74 THR L CA 7751 C C . THR D 74 ? 1.3186 1.0015 1.6425 -0.3227 -0.1053 -0.1752 74 THR L C 7752 O O . THR D 74 ? 1.3320 1.0287 1.6092 -0.3448 -0.1065 -0.1783 74 THR L O 7753 C CB . THR D 74 ? 1.3493 0.9424 1.7272 -0.3247 -0.1629 -0.1420 74 THR L CB 7754 O OG1 . THR D 74 ? 1.3654 0.9351 1.8085 -0.3037 -0.1533 -0.1676 74 THR L OG1 7755 C CG2 . THR D 74 ? 1.3889 0.9613 1.7347 -0.3528 -0.1725 -0.1457 74 THR L CG2 7763 N N . ILE D 75 ? 1.3190 1.0122 1.6790 -0.3011 -0.0800 -0.1980 75 ILE L N 7764 C CA . ILE D 75 ? 1.3465 1.0614 1.6881 -0.3007 -0.0525 -0.2337 75 ILE L CA 7765 C C . ILE D 75 ? 1.3921 1.0585 1.7877 -0.2896 -0.0518 -0.2668 75 ILE L C 7766 O O . ILE D 75 ? 1.3845 1.0384 1.8425 -0.2669 -0.0463 -0.2663 75 ILE L O 7767 C CB . ILE D 75 ? 1.3194 1.0960 1.6526 -0.2831 -0.0162 -0.2327 75 ILE L CB 7768 C CG1 . ILE D 75 ? 1.2765 1.0973 1.5679 -0.2910 -0.0184 -0.1986 75 ILE L CG1 7769 C CG2 . ILE D 75 ? 1.3600 1.1632 1.6622 -0.2827 0.0115 -0.2707 75 ILE L CG2 7770 C CD1 . ILE D 75 ? 1.2579 1.1330 1.5551 -0.2730 0.0125 -0.1852 75 ILE L CD1 7782 N N . SER D 76 ? 1.4421 1.0812 1.8211 -0.3057 -0.0584 -0.2966 76 SER L N 7783 C CA . SER D 76 ? 1.4945 1.0785 1.9298 -0.2961 -0.0614 -0.3311 76 SER L CA 7784 C C . SER D 76 ? 1.5152 1.1257 1.9697 -0.2705 -0.0205 -0.3729 76 SER L C 7785 O O . SER D 76 ? 1.5420 1.1191 2.0650 -0.2496 -0.0144 -0.3948 76 SER L O 7786 C CB . SER D 76 ? 1.5481 1.0914 1.9640 -0.3235 -0.0827 -0.3519 76 SER L CB 7787 O OG . SER D 76 ? 1.5621 1.1496 1.9128 -0.3383 -0.0670 -0.3773 76 SER L OG 7793 N N . SER D 77 ? 1.5072 1.1812 1.9023 -0.2713 0.0083 -0.3821 77 SER L N 7794 C CA . SER D 77 ? 1.5320 1.2439 1.9308 -0.2481 0.0521 -0.4169 77 SER L CA 7795 C C . SER D 77 ? 1.4977 1.2879 1.8396 -0.2468 0.0780 -0.3936 77 SER L C 7796 O O . SER D 77 ? 1.4833 1.2995 1.7626 -0.2681 0.0648 -0.3765 77 SER L O 7797 C CB . SER D 77 ? 1.6097 1.3024 1.9870 -0.2532 0.0596 -0.4789 77 SER L CB 7798 O OG . SER D 77 ? 1.6433 1.3753 2.0198 -0.2286 0.1053 -0.5156 77 SER L OG 7804 N N . LEU D 78 ? 1.4877 1.3167 1.8581 -0.2216 0.1153 -0.3901 78 LEU L N 7805 C CA . LEU D 78 ? 1.4535 1.3529 1.7874 -0.2179 0.1394 -0.3564 78 LEU L CA 7806 C C . LEU D 78 ? 1.5039 1.4607 1.7860 -0.2093 0.1817 -0.3856 78 LEU L C 7807 O O . LEU D 78 ? 1.5579 1.5062 1.8575 -0.1948 0.2056 -0.4316 78 LEU L O 7808 C CB . LEU D 78 ? 1.4030 1.3100 1.8112 -0.1989 0.1491 -0.3186 78 LEU L CB 7809 C CG . LEU D 78 ? 1.3605 1.3272 1.7496 -0.1971 0.1655 -0.2729 78 LEU L CG 7810 C CD1 . LEU D 78 ? 1.3247 1.2899 1.6670 -0.2185 0.1316 -0.2431 78 LEU L CD1 7811 C CD2 . LEU D 78 ? 1.3228 1.2927 1.8003 -0.1783 0.1765 -0.2444 78 LEU L CD2 7823 N N . GLN D 79 ? 1.4910 1.5078 1.7089 -0.2173 0.1904 -0.3581 79 GLN L N 7824 C CA . GLN D 79 ? 1.5411 1.6235 1.6968 -0.2104 0.2284 -0.3743 79 GLN L CA 7825 C C . GLN D 79 ? 1.5020 1.6454 1.6632 -0.1995 0.2542 -0.3173 79 GLN L C 7826 O O . GLN D 79 ? 1.4379 1.5703 1.6384 -0.2021 0.2355 -0.2714 79 GLN L O 7827 C CB . GLN D 79 ? 1.5806 1.6802 1.6452 -0.2342 0.2078 -0.3970 79 GLN L CB 7828 C CG . GLN D 79 ? 1.6078 1.6395 1.6779 -0.2524 0.1716 -0.4405 79 GLN L CG 7829 C CD . GLN D 79 ? 1.6616 1.6486 1.7769 -0.2363 0.1877 -0.4966 79 GLN L CD 7830 O OE1 . GLN D 79 ? 1.7054 1.7271 1.8135 -0.2152 0.2297 -0.5228 79 GLN L OE1 7831 N NE2 . GLN D 79 ? 1.6629 1.5740 1.8279 -0.2451 0.1555 -0.5134 79 GLN L NE2 7840 N N . PRO D 80 ? 1.5468 1.7543 1.6691 -0.1872 0.2974 -0.3196 80 PRO L N 7841 C CA . PRO D 80 ? 1.5152 1.7760 1.6608 -0.1755 0.3257 -0.2607 80 PRO L CA 7842 C C . PRO D 80 ? 1.4815 1.7764 1.5828 -0.1895 0.3052 -0.2094 80 PRO L C 7843 O O . PRO D 80 ? 1.4432 1.7640 1.5835 -0.1820 0.3174 -0.1552 80 PRO L O 7844 C CB . PRO D 80 ? 1.5876 1.9092 1.6946 -0.1599 0.3791 -0.2800 80 PRO L CB 7845 C CG . PRO D 80 ? 1.6574 1.9761 1.6786 -0.1707 0.3685 -0.3409 80 PRO L CG 7846 C CD . PRO D 80 ? 1.6344 1.8700 1.6896 -0.1838 0.3227 -0.3745 80 PRO L CD 7854 N N . GLU D 81 ? 1.4995 1.7942 1.5300 -0.2093 0.2741 -0.2261 81 GLU L N 7855 C CA . GLU D 81 ? 1.4841 1.8127 1.4793 -0.2213 0.2527 -0.1797 81 GLU L CA 7856 C C . GLU D 81 ? 1.4049 1.6831 1.4498 -0.2309 0.2142 -0.1585 81 GLU L C 7857 O O . GLU D 81 ? 1.3882 1.6855 1.4103 -0.2416 0.1919 -0.1285 81 GLU L O 7858 C CB . GLU D 81 ? 1.5456 1.9082 1.4451 -0.2387 0.2365 -0.2052 81 GLU L CB 7859 C CG . GLU D 81 ? 1.6359 2.0666 1.4657 -0.2299 0.2722 -0.2149 81 GLU L CG 7860 C CD . GLU D 81 ? 1.6867 2.1761 1.4284 -0.2450 0.2524 -0.2033 81 GLU L CD 7861 O OE1 . GLU D 81 ? 1.6597 2.1301 1.3911 -0.2652 0.2104 -0.2085 81 GLU L OE1 7862 O OE2 . GLU D 81 ? 1.7565 2.3150 1.4404 -0.2369 0.2789 -0.1862 81 GLU L OE2 7869 N N . ASP D 82 ? 1.4297 1.6474 1.5424 -0.2257 0.2069 -0.1738 82 ASP L N 7870 C CA . ASP D 82 ? 1.3646 1.5341 1.5182 -0.2339 0.1711 -0.1572 82 ASP L CA 7871 C C . ASP D 82 ? 1.3158 1.4885 1.5366 -0.2201 0.1781 -0.1116 82 ASP L C 7872 O O . ASP D 82 ? 1.2662 1.3945 1.5340 -0.2213 0.1534 -0.1043 82 ASP L O 7873 C CB . ASP D 82 ? 1.3523 1.4529 1.5395 -0.2376 0.1520 -0.1961 82 ASP L CB 7874 C CG . ASP D 82 ? 1.4005 1.4878 1.5326 -0.2539 0.1400 -0.2427 82 ASP L CG 7875 O OD1 . ASP D 82 ? 1.4559 1.5903 1.5276 -0.2561 0.1571 -0.2582 82 ASP L OD1 7876 O OD2 . ASP D 82 ? 1.3885 1.4182 1.5382 -0.2654 0.1118 -0.2629 82 ASP L OD2 7881 N N . PHE D 83 ? 1.3638 1.5895 1.5883 -0.2081 0.2105 -0.0806 83 PHE L N 7882 C CA . PHE D 83 ? 1.3240 1.5540 1.6202 -0.1963 0.2185 -0.0363 83 PHE L CA 7883 C C . PHE D 83 ? 1.3027 1.5477 1.5869 -0.2022 0.1978 0.0016 83 PHE L C 7884 O O . PHE D 83 ? 1.3378 1.6346 1.5748 -0.2038 0.2073 0.0256 83 PHE L O 7885 C CB . PHE D 83 ? 1.3583 1.6384 1.6748 -0.1814 0.2651 -0.0139 83 PHE L CB 7886 C CG . PHE D 83 ? 1.3211 1.6062 1.7210 -0.1718 0.2739 0.0342 83 PHE L CG 7887 C CD1 . PHE D 83 ? 1.2809 1.5294 1.7726 -0.1638 0.2736 0.0294 83 PHE L CD1 7888 C CD2 . PHE D 83 ? 1.3291 1.6546 1.7223 -0.1710 0.2796 0.0845 83 PHE L CD2 7889 C CE1 . PHE D 83 ? 1.2495 1.5008 1.8247 -0.1573 0.2784 0.0705 83 PHE L CE1 7890 C CE2 . PHE D 83 ? 1.2975 1.6220 1.7760 -0.1633 0.2861 0.1274 83 PHE L CE2 7891 C CZ . PHE D 83 ? 1.2579 1.5448 1.8275 -0.1575 0.2852 0.1187 83 PHE L CZ 7901 N N . ALA D 84 ? 1.2109 1.4123 1.5386 -0.2042 0.1691 0.0061 84 ALA L N 7902 C CA . ALA D 84 ? 1.1909 1.4013 1.5152 -0.2072 0.1498 0.0350 84 ALA L CA 7903 C C . ALA D 84 ? 1.1409 1.3003 1.5219 -0.2053 0.1237 0.0334 84 ALA L C 7904 O O . ALA D 84 ? 1.1225 1.2408 1.5419 -0.2034 0.1166 0.0123 84 ALA L O 7905 C CB . ALA D 84 ? 1.2108 1.4372 1.4585 -0.2229 0.1312 0.0222 84 ALA L CB 7911 N N . THR D 85 ? 1.1294 1.2937 1.5156 -0.2048 0.1086 0.0545 85 THR L N 7912 C CA . THR D 85 ? 1.0933 1.2136 1.5183 -0.2034 0.0820 0.0480 85 THR L CA 7913 C C . THR D 85 ? 1.0905 1.1960 1.4588 -0.2174 0.0559 0.0278 85 THR L C 7914 O O . THR D 85 ? 1.1078 1.2478 1.4272 -0.2246 0.0566 0.0346 85 THR L O 7915 C CB . THR D 85 ? 1.0822 1.2132 1.5590 -0.1915 0.0834 0.0793 85 THR L CB 7916 O OG1 . THR D 85 ? 1.1028 1.2788 1.5422 -0.1917 0.0896 0.1024 85 THR L OG1 7917 C CG2 . THR D 85 ? 1.0815 1.2204 1.6302 -0.1803 0.1070 0.1027 85 THR L CG2 7925 N N . TYR D 86 ? 1.1097 1.1674 1.4874 -0.2218 0.0324 0.0062 86 TYR L N 7926 C CA . TYR D 86 ? 1.1116 1.1530 1.4372 -0.2372 0.0098 -0.0101 86 TYR L CA 7927 C C . TYR D 86 ? 1.0974 1.1219 1.4317 -0.2343 -0.0108 -0.0083 86 TYR L C 7928 O O . TYR D 86 ? 1.0843 1.0829 1.4676 -0.2235 -0.0196 -0.0095 86 TYR L O 7929 C CB . TYR D 86 ? 1.1154 1.1163 1.4342 -0.2463 -0.0016 -0.0346 86 TYR L CB 7930 C CG . TYR D 86 ? 1.1397 1.1566 1.4393 -0.2501 0.0183 -0.0466 86 TYR L CG 7931 C CD1 . TYR D 86 ? 1.1478 1.1871 1.4794 -0.2364 0.0462 -0.0401 86 TYR L CD1 7932 C CD2 . TYR D 86 ? 1.1607 1.1714 1.4109 -0.2678 0.0100 -0.0655 86 TYR L CD2 7933 C CE1 . TYR D 86 ? 1.1801 1.2377 1.4865 -0.2382 0.0669 -0.0559 86 TYR L CE1 7934 C CE2 . TYR D 86 ? 1.1916 1.2150 1.4220 -0.2706 0.0269 -0.0843 86 TYR L CE2 7935 C CZ . TYR D 86 ? 1.2031 1.2512 1.4576 -0.2547 0.0560 -0.0813 86 TYR L CZ 7936 O OH . TYR D 86 ? 1.2433 1.3077 1.4709 -0.2559 0.0752 -0.1046 86 TYR L OH 7946 N N . TYR D 87 ? 1.1390 1.1809 1.4267 -0.2443 -0.0181 -0.0077 87 TYR L N 7947 C CA . TYR D 87 ? 1.1358 1.1735 1.4237 -0.2395 -0.0310 -0.0077 87 TYR L CA 7948 C C . TYR D 87 ? 1.1461 1.1754 1.3804 -0.2567 -0.0470 -0.0177 87 TYR L C 7949 O O . TYR D 87 ? 1.1556 1.1971 1.3528 -0.2740 -0.0455 -0.0183 87 TYR L O 7950 C CB . TYR D 87 ? 1.1401 1.2226 1.4401 -0.2283 -0.0161 0.0113 87 TYR L CB 7951 C CG . TYR D 87 ? 1.1341 1.2216 1.4958 -0.2106 -0.0022 0.0281 87 TYR L CG 7952 C CD1 . TYR D 87 ? 1.1400 1.2500 1.5094 -0.2100 0.0173 0.0437 87 TYR L CD1 7953 C CD2 . TYR D 87 ? 1.1287 1.1992 1.5416 -0.1950 -0.0079 0.0282 87 TYR L CD2 7954 C CE1 . TYR D 87 ? 1.1384 1.2564 1.5663 -0.1954 0.0329 0.0659 87 TYR L CE1 7955 C CE2 . TYR D 87 ? 1.1246 1.1976 1.6038 -0.1812 0.0044 0.0476 87 TYR L CE2 7956 C CZ . TYR D 87 ? 1.1283 1.2265 1.6155 -0.1820 0.0259 0.0700 87 TYR L CZ 7957 O OH . TYR D 87 ? 1.1278 1.2320 1.6829 -0.1698 0.0409 0.0960 87 TYR L OH 7967 N N . CYS D 88 ? 1.2218 1.2316 1.4530 -0.2525 -0.0623 -0.0254 88 CYS L N 7968 C CA . CYS D 88 ? 1.2387 1.2452 1.4184 -0.2677 -0.0748 -0.0296 88 CYS L CA 7969 C C . CYS D 88 ? 1.2486 1.3015 1.4100 -0.2655 -0.0625 -0.0233 88 CYS L C 7970 O O . CYS D 88 ? 1.2455 1.3182 1.4397 -0.2468 -0.0520 -0.0210 88 CYS L O 7971 C CB . CYS D 88 ? 1.2495 1.2139 1.4264 -0.2644 -0.0987 -0.0418 88 CYS L CB 7972 S SG . CYS D 88 ? 1.2392 1.1523 1.4528 -0.2640 -0.1162 -0.0476 88 CYS L SG 7977 N N . GLN D 89 ? 1.2219 1.2922 1.3384 -0.2846 -0.0634 -0.0190 89 GLN L N 7978 C CA . GLN D 89 ? 1.2333 1.3540 1.3361 -0.2841 -0.0503 -0.0125 89 GLN L CA 7979 C C . GLN D 89 ? 1.2592 1.3774 1.3199 -0.2929 -0.0565 -0.0165 89 GLN L C 7980 O O . GLN D 89 ? 1.2706 1.3817 1.2974 -0.3166 -0.0636 -0.0087 89 GLN L O 7981 C CB . GLN D 89 ? 1.2310 1.3933 1.3252 -0.3011 -0.0410 0.0012 89 GLN L CB 7982 C CG . GLN D 89 ? 1.2443 1.4630 1.3261 -0.3073 -0.0300 0.0108 89 GLN L CG 7983 C CD . GLN D 89 ? 1.2456 1.4990 1.3618 -0.2803 -0.0161 0.0126 89 GLN L CD 7984 O OE1 . GLN D 89 ? 1.2354 1.4963 1.3876 -0.2645 -0.0113 0.0193 89 GLN L OE1 7985 N NE2 . GLN D 89 ? 1.2639 1.5394 1.3712 -0.2741 -0.0083 0.0076 89 GLN L NE2 7994 N N . GLN D 90 ? 1.2635 1.3878 1.3270 -0.2737 -0.0531 -0.0287 90 GLN L N 7995 C CA . GLN D 90 ? 1.2990 1.4353 1.3163 -0.2786 -0.0523 -0.0336 90 GLN L CA 7996 C C . GLN D 90 ? 1.3064 1.4994 1.3075 -0.2951 -0.0339 -0.0162 90 GLN L C 7997 O O . GLN D 90 ? 1.2862 1.5126 1.3173 -0.2962 -0.0235 -0.0054 90 GLN L O 7998 C CB . GLN D 90 ? 1.3196 1.4581 1.3489 -0.2508 -0.0484 -0.0573 90 GLN L CB 7999 C CG . GLN D 90 ? 1.3658 1.5341 1.3483 -0.2492 -0.0377 -0.0671 90 GLN L CG 8000 C CD . GLN D 90 ? 1.4009 1.5400 1.3199 -0.2647 -0.0564 -0.0676 90 GLN L CD 8001 O OE1 . GLN D 90 ? 1.3895 1.4986 1.2954 -0.2856 -0.0733 -0.0499 90 GLN L OE1 8002 N NE2 . GLN D 90 ? 1.4508 1.5989 1.3300 -0.2533 -0.0541 -0.0883 90 GLN L NE2 8011 N N . ALA D 91 ? 1.3231 1.5304 1.2778 -0.3088 -0.0308 -0.0113 91 ALA L N 8012 C CA . ALA D 91 ? 1.3337 1.6013 1.2807 -0.3249 -0.0111 0.0062 91 ALA L CA 8013 C C . ALA D 91 ? 1.3813 1.6683 1.2766 -0.3334 -0.0020 0.0099 91 ALA L C 8014 O O . ALA D 91 ? 1.3971 1.7440 1.2919 -0.3397 0.0209 0.0205 91 ALA L O 8015 C CB . ALA D 91 ? 1.3146 1.5812 1.2672 -0.3552 -0.0188 0.0265 91 ALA L CB 8021 N N . ASN D 92 ? 1.3649 1.6059 1.2175 -0.3336 -0.0197 0.0032 92 ASN L N 8022 C CA . ASN D 92 ? 1.4219 1.6798 1.2131 -0.3419 -0.0128 0.0096 92 ASN L CA 8023 C C . ASN D 92 ? 1.4536 1.7672 1.2384 -0.3189 0.0166 -0.0102 92 ASN L C 8024 O O . ASN D 92 ? 1.4910 1.8549 1.2451 -0.3303 0.0395 0.0040 92 ASN L O 8025 C CB . ASN D 92 ? 1.4507 1.6493 1.1993 -0.3395 -0.0424 0.0017 92 ASN L CB 8026 C CG . ASN D 92 ? 1.5216 1.7392 1.1952 -0.3471 -0.0373 0.0102 92 ASN L CG 8027 O OD1 . ASN D 92 ? 1.5619 1.7981 1.2057 -0.3250 -0.0278 -0.0173 92 ASN L OD1 8028 N ND2 . ASN D 92 ? 1.5441 1.7569 1.1867 -0.3787 -0.0433 0.0483 92 ASN L ND2 8035 N N . SER D 93 ? 1.3646 1.6695 1.1836 -0.2863 0.0173 -0.0426 93 SER L N 8036 C CA . SER D 93 ? 1.4012 1.7501 1.2210 -0.2593 0.0435 -0.0694 93 SER L CA 8037 C C . SER D 93 ? 1.3761 1.7127 1.2627 -0.2262 0.0432 -0.0973 93 SER L C 8038 O O . SER D 93 ? 1.3346 1.6262 1.2585 -0.2242 0.0218 -0.0958 93 SER L O 8039 C CB . SER D 93 ? 1.4705 1.8078 1.2147 -0.2538 0.0393 -0.0902 93 SER L CB 8040 O OG . SER D 93 ? 1.5154 1.8959 1.2569 -0.2262 0.0673 -0.1229 93 SER L OG 8046 N N . PHE D 94 ? 1.3579 1.7357 1.2633 -0.1998 0.0688 -0.1213 94 PHE L N 8047 C CA . PHE D 94 ? 1.3356 1.7008 1.3101 -0.1662 0.0696 -0.1475 94 PHE L CA 8048 C C . PHE D 94 ? 1.3784 1.6894 1.3344 -0.1469 0.0499 -0.1908 94 PHE L C 8049 O O . PHE D 94 ? 1.4366 1.7391 1.3181 -0.1534 0.0434 -0.2062 94 PHE L O 8050 C CB . PHE D 94 ? 1.3387 1.7705 1.3538 -0.1437 0.1048 -0.1562 94 PHE L CB 8051 C CG . PHE D 94 ? 1.2948 1.7788 1.3585 -0.1555 0.1178 -0.1168 94 PHE L CG 8052 C CD1 . PHE D 94 ? 1.2509 1.7259 1.3858 -0.1459 0.1083 -0.1021 94 PHE L CD1 8053 C CD2 . PHE D 94 ? 1.3057 1.8513 1.3449 -0.1771 0.1386 -0.0931 94 PHE L CD2 8054 C CE1 . PHE D 94 ? 1.2217 1.7484 1.3957 -0.1570 0.1158 -0.0671 94 PHE L CE1 8055 C CE2 . PHE D 94 ? 1.2713 1.8673 1.3588 -0.1896 0.1457 -0.0595 94 PHE L CE2 8056 C CZ . PHE D 94 ? 1.2308 1.8176 1.3825 -0.1790 0.1327 -0.0480 94 PHE L CZ 8066 N N . PRO D 95 ? 1.3876 1.6630 1.4123 -0.1243 0.0383 -0.2087 95 PRO L N 8067 C CA . PRO D 95 ? 1.3339 1.6155 1.4418 -0.1180 0.0421 -0.1835 95 PRO L CA 8068 C C . PRO D 95 ? 1.2802 1.5283 1.3889 -0.1430 0.0200 -0.1510 95 PRO L C 8069 O O . PRO D 95 ? 1.2786 1.4743 1.3654 -0.1504 -0.0056 -0.1608 95 PRO L O 8070 C CB . PRO D 95 ? 1.3487 1.5971 1.5220 -0.0852 0.0365 -0.2174 95 PRO L CB 8071 C CG . PRO D 95 ? 1.3864 1.5853 1.5115 -0.0852 0.0125 -0.2552 95 PRO L CG 8072 C CD . PRO D 95 ? 1.4262 1.6539 1.4525 -0.1031 0.0197 -0.2561 95 PRO L CD 8080 N N . ILE D 96 ? 1.3065 1.5873 1.4414 -0.1550 0.0293 -0.1149 96 ILE L N 8081 C CA . ILE D 96 ? 1.2647 1.5218 1.3920 -0.1798 0.0131 -0.0876 96 ILE L CA 8082 C C . ILE D 96 ? 1.2375 1.4479 1.4186 -0.1674 -0.0022 -0.0895 96 ILE L C 8083 O O . ILE D 96 ? 1.2340 1.4521 1.4779 -0.1449 0.0058 -0.0892 96 ILE L O 8084 C CB . ILE D 96 ? 1.2422 1.5529 1.3791 -0.1962 0.0264 -0.0539 96 ILE L CB 8085 C CG1 . ILE D 96 ? 1.2172 1.5072 1.3216 -0.2279 0.0114 -0.0340 96 ILE L CG1 8086 C CG2 . ILE D 96 ? 1.2249 1.5603 1.4323 -0.1767 0.0346 -0.0399 96 ILE L CG2 8087 C CD1 . ILE D 96 ? 1.2203 1.5593 1.2983 -0.2539 0.0212 -0.0135 96 ILE L CD1 8099 N N . THR D 97 ? 1.3053 1.4683 1.4671 -0.1819 -0.0236 -0.0891 97 THR L N 8100 C CA . THR D 97 ? 1.2823 1.4016 1.4962 -0.1724 -0.0374 -0.0910 97 THR L CA 8101 C C . THR D 97 ? 1.2496 1.3493 1.4562 -0.1931 -0.0469 -0.0701 97 THR L C 8102 O O . THR D 97 ? 1.2464 1.3603 1.4080 -0.2150 -0.0459 -0.0570 97 THR L O 8103 C CB . THR D 97 ? 1.3084 1.3814 1.5222 -0.1612 -0.0582 -0.1256 97 THR L CB 8104 O OG1 . THR D 97 ? 1.3331 1.3941 1.4729 -0.1780 -0.0726 -0.1343 97 THR L OG1 8105 C CG2 . THR D 97 ? 1.3435 1.4283 1.5839 -0.1350 -0.0482 -0.1533 97 THR L CG2 8113 N N . PHE D 98 ? 1.2435 1.3109 1.5001 -0.1860 -0.0551 -0.0681 98 PHE L N 8114 C CA . PHE D 98 ? 1.2165 1.2692 1.4769 -0.2005 -0.0587 -0.0513 98 PHE L CA 8115 C C . PHE D 98 ? 1.2103 1.2112 1.4954 -0.1990 -0.0801 -0.0642 98 PHE L C 8116 O O . PHE D 98 ? 1.2271 1.2034 1.5286 -0.1875 -0.0951 -0.0861 98 PHE L O 8117 C CB . PHE D 98 ? 1.1981 1.2793 1.5024 -0.1939 -0.0399 -0.0263 98 PHE L CB 8118 C CG . PHE D 98 ? 1.2062 1.3430 1.4968 -0.1939 -0.0229 -0.0106 98 PHE L CG 8119 C CD1 . PHE D 98 ? 1.2226 1.3819 1.5389 -0.1750 -0.0146 -0.0146 98 PHE L CD1 8120 C CD2 . PHE D 98 ? 1.2014 1.3685 1.4595 -0.2122 -0.0168 0.0058 98 PHE L CD2 8121 C CE1 . PHE D 98 ? 1.2313 1.4461 1.5446 -0.1736 -0.0003 0.0017 98 PHE L CE1 8122 C CE2 . PHE D 98 ? 1.2109 1.4335 1.4628 -0.2134 -0.0054 0.0209 98 PHE L CE2 8123 C CZ . PHE D 98 ? 1.2245 1.4728 1.5059 -0.1937 0.0031 0.0209 98 PHE L CZ 8133 N N . GLY D 99 ? 1.2224 1.2090 1.5134 -0.2101 -0.0822 -0.0532 99 GLY L N 8134 C CA . GLY D 99 ? 1.2141 1.1581 1.5415 -0.2082 -0.1007 -0.0616 99 GLY L CA 8135 C C . GLY D 99 ? 1.2002 1.1404 1.6077 -0.1918 -0.0932 -0.0567 99 GLY L C 8136 O O . GLY D 99 ? 1.1972 1.1670 1.6291 -0.1825 -0.0724 -0.0418 99 GLY L O 8140 N N . GLN D 100 ? 1.2558 1.1610 1.7101 -0.1889 -0.1113 -0.0658 100 GLN L N 8141 C CA . GLN D 100 ? 1.2446 1.1436 1.7864 -0.1761 -0.1059 -0.0594 100 GLN L CA 8142 C C . GLN D 100 ? 1.2254 1.1530 1.7972 -0.1756 -0.0744 -0.0286 100 GLN L C 8143 O O . GLN D 100 ? 1.2204 1.1562 1.8591 -0.1654 -0.0609 -0.0118 100 GLN L O 8144 C CB . GLN D 100 ? 1.2433 1.1033 1.8331 -0.1763 -0.1340 -0.0747 100 GLN L CB 8145 C CG . GLN D 100 ? 1.2299 1.0794 1.8124 -0.1866 -0.1383 -0.0693 100 GLN L CG 8146 C CD . GLN D 100 ? 1.2230 1.0453 1.8837 -0.1835 -0.1590 -0.0756 100 GLN L CD 8147 O OE1 . GLN D 100 ? 1.2064 1.0306 1.9053 -0.1849 -0.1478 -0.0640 100 GLN L OE1 8148 N NE2 . GLN D 100 ? 1.2403 1.0394 1.9276 -0.1790 -0.1897 -0.0965 100 GLN L NE2 8157 N N . GLY D 101 ? 1.1772 1.1199 1.6992 -0.1872 -0.0634 -0.0213 101 GLY L N 8158 C CA . GLY D 101 ? 1.1703 1.1435 1.7042 -0.1875 -0.0342 0.0025 101 GLY L CA 8159 C C . GLY D 101 ? 1.1598 1.1167 1.7350 -0.1886 -0.0309 0.0018 101 GLY L C 8160 O O . GLY D 101 ? 1.1514 1.0997 1.8030 -0.1801 -0.0287 0.0092 101 GLY L O 8164 N N . THR D 102 ? 1.0915 1.0444 1.6236 -0.1989 -0.0303 -0.0077 102 THR L N 8165 C CA . THR D 102 ? 1.0863 1.0266 1.6571 -0.1979 -0.0239 -0.0119 102 THR L CA 8166 C C . THR D 102 ? 1.0950 1.0756 1.6680 -0.1949 0.0144 0.0050 102 THR L C 8167 O O . THR D 102 ? 1.1098 1.1222 1.6257 -0.2000 0.0282 0.0123 102 THR L O 8168 C CB . THR D 102 ? 1.0924 1.0026 1.6230 -0.2087 -0.0437 -0.0328 102 THR L CB 8169 O OG1 . THR D 102 ? 1.0928 0.9689 1.6172 -0.2113 -0.0800 -0.0442 102 THR L OG1 8170 C CG2 . THR D 102 ? 1.0909 0.9894 1.6698 -0.2042 -0.0348 -0.0394 102 THR L CG2 8178 N N . ARG D 103 ? 1.3494 0.7051 2.1865 0.1872 0.4863 0.2073 103 ARG L N 8179 C CA . ARG D 103 ? 1.3915 0.7765 2.1904 0.1349 0.4989 0.1799 103 ARG L CA 8180 C C . ARG D 103 ? 1.3855 0.8092 2.2372 0.1207 0.5483 0.1475 103 ARG L C 8181 O O . ARG D 103 ? 1.3701 0.8009 2.2459 0.1318 0.5582 0.1560 103 ARG L O 8182 C CB . ARG D 103 ? 1.4327 0.8069 2.1456 0.1034 0.4642 0.2025 103 ARG L CB 8185 N N . LEU D 104 ? 1.3983 0.8493 2.2677 0.0963 0.5797 0.1098 104 LEU L N 8186 C CA . LEU D 104 ? 1.3948 0.8814 2.3145 0.0824 0.6298 0.0773 104 LEU L CA 8187 C C . LEU D 104 ? 1.4387 0.9535 2.3088 0.0268 0.6346 0.0589 104 LEU L C 8188 O O . LEU D 104 ? 1.4734 0.9819 2.2724 -0.0005 0.6026 0.0674 104 LEU L O 8189 C CB . LEU D 104 ? 1.3766 0.8737 2.3616 0.0957 0.6709 0.0446 104 LEU L CB 8190 C CG . LEU D 104 ? 1.4004 0.9080 2.3650 0.0681 0.6729 0.0172 104 LEU L CG 8191 C CD1 . LEU D 104 ? 1.4368 0.9837 2.3804 0.0150 0.6968 -0.0169 104 LEU L CD1 8192 C CD2 . LEU D 104 ? 1.3722 0.8747 2.4070 0.0978 0.7061 -0.0038 104 LEU L CD2 8204 N N . GLU D 105 ? 1.4377 0.9836 2.3453 0.0125 0.6756 0.0348 105 GLU L N 8205 C CA . GLU D 105 ? 1.4767 1.0524 2.3473 -0.0395 0.6872 0.0132 105 GLU L CA 8206 C C . GLU D 105 ? 1.4729 1.0820 2.4014 -0.0519 0.7426 -0.0292 105 GLU L C 8207 O O . GLU D 105 ? 1.4416 1.0482 2.4370 -0.0192 0.7721 -0.0399 105 GLU L O 8208 C CB . GLU D 105 ? 1.4859 1.0649 2.3302 -0.0507 0.6768 0.0318 105 GLU L CB 8211 N N . ILE D 106 ? 1.5063 1.1449 2.4086 -0.0986 0.7581 -0.0528 106 ILE L N 8212 C CA . ILE D 106 ? 1.5085 1.1794 2.4590 -0.1165 0.8110 -0.0945 106 ILE L CA 8213 C C . ILE D 106 ? 1.5186 1.2160 2.4742 -0.1391 0.8352 -0.1031 106 ILE L C 8214 O O . ILE D 106 ? 1.5507 1.2562 2.4476 -0.1750 0.8156 -0.0981 106 ILE L O 8215 C CB . ILE D 106 ? 1.5412 1.2299 2.4600 -0.1555 0.8129 -0.1242 106 ILE L CB 8216 C CG1 . ILE D 106 ? 1.5275 1.1966 2.4542 -0.1312 0.7974 -0.1222 106 ILE L CG1 8217 C CG2 . ILE D 106 ? 1.5486 1.2724 2.5117 -0.1808 0.8686 -0.1686 106 ILE L CG2 8218 C CD1 . ILE D 106 ? 1.5595 1.2491 2.4477 -0.1666 0.7907 -0.1477 106 ILE L CD1 8230 N N . LYS D 107 ? 1.4923 1.2028 2.5180 -0.1166 0.8795 -0.1156 107 LYS L N 8231 C CA . LYS D 107 ? 1.4995 1.2398 2.5387 -0.1356 0.9090 -0.1275 107 LYS L CA 8232 C C . LYS D 107 ? 1.5348 1.3035 2.5570 -0.1870 0.9341 -0.1646 107 LYS L C 8233 O O . LYS D 107 ? 1.5306 1.3160 2.6029 -0.1891 0.9813 -0.1960 107 LYS L O 8234 C CB . LYS D 107 ? 1.4633 1.2119 2.5830 -0.0939 0.9531 -0.1314 107 LYS L CB 8237 N N . ARG D 108 ? 1.5712 1.3443 2.5216 -0.2279 0.9034 -0.1605 108 ARG L N 8238 C CA . ARG D 108 ? 1.6079 1.4090 2.5325 -0.2785 0.9209 -0.1930 108 ARG L CA 8239 C C . ARG D 108 ? 1.6185 1.4460 2.5488 -0.3020 0.9466 -0.2027 108 ARG L C 8240 O O . ARG D 108 ? 1.6135 1.4360 2.5298 -0.2940 0.9299 -0.1781 108 ARG L O 8241 C CB . ARG D 108 ? 1.6444 1.4368 2.4855 -0.3077 0.8751 -0.1824 108 ARG L CB 8242 C CG . ARG D 108 ? 1.6878 1.5095 2.4851 -0.3618 0.8833 -0.2069 108 ARG L CG 8243 C CD . ARG D 108 ? 1.6923 1.5433 2.5282 -0.3807 0.9258 -0.2514 108 ARG L CD 8244 N NE . ARG D 108 ? 1.7258 1.6088 2.5390 -0.4282 0.9459 -0.2764 108 ARG L NE 8245 C CZ . ARG D 108 ? 1.7654 1.6649 2.5190 -0.4670 0.9298 -0.2881 108 ARG L CZ 8246 N NH1 . ARG D 108 ? 1.7782 1.6675 2.4863 -0.4643 0.8931 -0.2772 108 ARG L NH1 8247 N NH2 . ARG D 108 ? 1.7931 1.7211 2.5317 -0.5075 0.9510 -0.3104 108 ARG L NH2 8261 N N . THR D 109 ? 1.6332 1.4899 2.5852 -0.3311 0.9883 -0.2394 109 THR L N 8262 C CA . THR D 109 ? 1.6456 1.5291 2.6014 -0.3562 1.0140 -0.2507 109 THR L CA 8263 C C . THR D 109 ? 1.6821 1.5659 2.5585 -0.3937 0.9766 -0.2369 109 THR L C 8264 O O . THR D 109 ? 1.7108 1.5886 2.5316 -0.4177 0.9494 -0.2378 109 THR L O 8265 C CB . THR D 109 ? 1.6575 1.5707 2.6488 -0.3828 1.0665 -0.2940 109 THR L CB 8266 O OG1 . THR D 109 ? 1.6697 1.6083 2.6618 -0.4065 1.0892 -0.3025 109 THR L OG1 8267 C CG2 . THR D 109 ? 1.6907 1.6129 2.6396 -0.4217 1.0566 -0.3171 109 THR L CG2 8275 N N . VAL D 110 ? 1.6821 1.5738 2.5537 -0.3975 0.9771 -0.2244 110 VAL L N 8276 C CA . VAL D 110 ? 1.7137 1.5978 2.5127 -0.4255 0.9410 -0.2052 110 VAL L CA 8277 C C . VAL D 110 ? 1.7604 1.6564 2.5022 -0.4759 0.9370 -0.2246 110 VAL L C 8278 O O . VAL D 110 ? 1.7730 1.6985 2.5319 -0.5038 0.9722 -0.2553 110 VAL L O 8279 C CB . VAL D 110 ? 1.7085 1.6097 2.5202 -0.4285 0.9539 -0.1993 110 VAL L CB 8280 C CG1 . VAL D 110 ? 1.7412 1.6284 2.4785 -0.4546 0.9167 -0.1778 110 VAL L CG1 8281 C CG2 . VAL D 110 ? 1.6618 1.5601 2.5339 -0.3768 0.9618 -0.1826 110 VAL L CG2 8291 N N . ALA D 111 ? 1.7867 1.6601 2.4599 -0.4856 0.8946 -0.2055 111 ALA L N 8292 C CA . ALA D 111 ? 1.8334 1.7174 2.4445 -0.5288 0.8858 -0.2192 111 ALA L CA 8293 C C . ALA D 111 ? 1.8704 1.7396 2.4078 -0.5525 0.8573 -0.1962 111 ALA L C 8294 O O . ALA D 111 ? 1.8638 1.7035 2.3809 -0.5321 0.8289 -0.1637 111 ALA L O 8295 C CB . ALA D 111 ? 1.8390 1.7132 2.4281 -0.5206 0.8638 -0.2191 111 ALA L CB 8301 N N . ALA D 112 ? 1.9107 1.7997 2.4081 -0.5960 0.8666 -0.2139 112 ALA L N 8302 C CA . ALA D 112 ? 1.9520 1.8270 2.3775 -0.6225 0.8454 -0.1956 112 ALA L CA 8303 C C . ALA D 112 ? 1.9964 1.8602 2.3432 -0.6397 0.8160 -0.1874 112 ALA L C 8304 O O . ALA D 112 ? 2.0057 1.8927 2.3525 -0.6514 0.8246 -0.2109 112 ALA L O 8305 C CB . ALA D 112 ? 1.9685 1.8723 2.4013 -0.6580 0.8770 -0.2184 112 ALA L CB 8311 N N . PRO D 113 ? 2.0258 1.8553 2.3043 -0.6409 0.7829 -0.1546 113 PRO L N 8312 C CA . PRO D 113 ? 2.0709 1.8876 2.2695 -0.6524 0.7549 -0.1421 113 PRO L CA 8313 C C . PRO D 113 ? 2.1250 1.9563 2.2647 -0.6964 0.7628 -0.1535 113 PRO L C 8314 O O . PRO D 113 ? 2.1337 1.9706 2.2780 -0.7183 0.7813 -0.1600 113 PRO L O 8315 C CB . PRO D 113 ? 2.0764 1.8444 2.2329 -0.6293 0.7195 -0.0993 113 PRO L CB 8316 C CG . PRO D 113 ? 2.0605 1.8219 2.2459 -0.6306 0.7323 -0.0940 113 PRO L CG 8317 C CD . PRO D 113 ? 2.0175 1.8175 2.2907 -0.6273 0.7698 -0.1261 113 PRO L CD 8325 N N . SER D 114 ? 2.1611 2.0006 2.2456 -0.7078 0.7489 -0.1558 114 SER L N 8326 C CA . SER D 114 ? 2.2190 2.0663 2.2332 -0.7445 0.7500 -0.1592 114 SER L CA 8327 C C . SER D 114 ? 2.2612 2.0636 2.1888 -0.7371 0.7155 -0.1184 114 SER L C 8328 O O . SER D 114 ? 2.2807 2.0786 2.1632 -0.7250 0.6921 -0.1059 114 SER L O 8329 C CB . SER D 114 ? 2.2351 2.1273 2.2431 -0.7625 0.7603 -0.1905 114 SER L CB 8330 O OG . SER D 114 ? 2.1995 2.1300 2.2867 -0.7709 0.7959 -0.2289 114 SER L OG 8336 N N . VAL D 115 ? 2.2761 2.0463 2.1812 -0.7444 0.7141 -0.0984 115 VAL L N 8337 C CA . VAL D 115 ? 2.3126 2.0318 2.1432 -0.7346 0.6852 -0.0577 115 VAL L CA 8338 C C . VAL D 115 ? 2.3798 2.0948 2.1176 -0.7539 0.6752 -0.0487 115 VAL L C 8339 O O . VAL D 115 ? 2.4060 2.1534 2.1308 -0.7844 0.6944 -0.0732 115 VAL L O 8340 C CB . VAL D 115 ? 2.3156 2.0058 2.1469 -0.7436 0.6920 -0.0442 115 VAL L CB 8341 C CG1 . VAL D 115 ? 2.3473 2.0580 2.1654 -0.7855 0.7193 -0.0661 115 VAL L CG1 8342 C CG2 . VAL D 115 ? 2.3503 1.9833 2.1107 -0.7314 0.6644 -0.0022 115 VAL L CG2 8352 N N . PHE D 116 ? 2.4082 2.0831 2.0812 -0.7341 0.6459 -0.0126 116 PHE L N 8353 C CA . PHE D 116 ? 2.4768 2.1402 2.0534 -0.7459 0.6352 0.0036 116 PHE L CA 8354 C C . PHE D 116 ? 2.5165 2.1156 2.0239 -0.7374 0.6179 0.0466 116 PHE L C 8355 O O . PHE D 116 ? 2.4867 2.0519 2.0194 -0.7160 0.6067 0.0659 116 PHE L O 8356 C CB . PHE D 116 ? 2.4794 2.1681 2.0365 -0.7271 0.6169 0.0027 116 PHE L CB 8357 C CG . PHE D 116 ? 2.4638 2.2177 2.0626 -0.7443 0.6361 -0.0408 116 PHE L CG 8358 C CD1 . PHE D 116 ? 2.4010 2.1855 2.0922 -0.7351 0.6483 -0.0689 116 PHE L CD1 8359 C CD2 . PHE D 116 ? 2.5138 2.2982 2.0584 -0.7691 0.6436 -0.0538 116 PHE L CD2 8360 C CE1 . PHE D 116 ? 2.3892 2.2316 2.1186 -0.7525 0.6690 -0.1103 116 PHE L CE1 8361 C CE2 . PHE D 116 ? 2.5001 2.3463 2.0834 -0.7865 0.6621 -0.0956 116 PHE L CE2 8362 C CZ . PHE D 116 ? 2.4381 2.3125 2.1141 -0.7792 0.6753 -0.1244 116 PHE L CZ 8372 N N . ILE D 117 ? 2.5857 2.1680 2.0052 -0.7540 0.6177 0.0610 117 ILE L N 8373 C CA . ILE D 117 ? 2.6350 2.1538 1.9752 -0.7447 0.6025 0.1035 117 ILE L CA 8374 C C . ILE D 117 ? 2.6986 2.2163 1.9470 -0.7415 0.5917 0.1203 117 ILE L C 8375 O O . ILE D 117 ? 2.7226 2.2824 1.9548 -0.7619 0.6046 0.0977 117 ILE L O 8376 C CB . ILE D 117 ? 2.6643 2.1502 1.9870 -0.7730 0.6225 0.1070 117 ILE L CB 8377 C CG1 . ILE D 117 ? 2.6039 2.0841 2.0077 -0.7675 0.6273 0.1000 117 ILE L CG1 8378 C CG2 . ILE D 117 ? 2.7339 2.1555 1.9576 -0.7697 0.6132 0.1481 117 ILE L CG2 8379 C CD1 . ILE D 117 ? 2.6265 2.0803 2.0214 -0.7949 0.6467 0.1003 117 ILE L CD1 8391 N N . PHE D 118 ? 2.7264 2.1972 1.9143 -0.7146 0.5684 0.1604 118 PHE L N 8392 C CA . PHE D 118 ? 2.7890 2.2561 1.8846 -0.7051 0.5569 0.1820 118 PHE L CA 8393 C C . PHE D 118 ? 2.8530 2.2459 1.8605 -0.7000 0.5534 0.2259 118 PHE L C 8394 O O . PHE D 118 ? 2.8377 2.1826 1.8615 -0.6946 0.5509 0.2429 118 PHE L O 8395 C CB . PHE D 118 ? 2.7602 2.2529 1.8660 -0.6706 0.5305 0.1870 118 PHE L CB 8396 C CG . PHE D 118 ? 2.6940 2.2525 1.8923 -0.6732 0.5354 0.1443 118 PHE L CG 8397 C CD1 . PHE D 118 ? 2.6237 2.1816 1.9133 -0.6651 0.5368 0.1313 118 PHE L CD1 8398 C CD2 . PHE D 118 ? 2.7039 2.3254 1.8972 -0.6830 0.5404 0.1168 118 PHE L CD2 8399 C CE1 . PHE D 118 ? 2.5670 2.1810 1.9399 -0.6666 0.5453 0.0926 118 PHE L CE1 8400 C CE2 . PHE D 118 ? 2.6463 2.3258 1.9241 -0.6870 0.5484 0.0760 118 PHE L CE2 8401 C CZ . PHE D 118 ? 2.5788 2.2520 1.9460 -0.6786 0.5519 0.0645 118 PHE L CZ 8411 N N . PRO D 119 ? 2.9267 2.3109 1.8401 -0.7012 0.5549 0.2443 119 PRO L N 8412 C CA . PRO D 119 ? 2.9983 2.3100 1.8205 -0.6987 0.5581 0.2852 119 PRO L CA 8413 C C . PRO D 119 ? 3.0169 2.2888 1.7846 -0.6583 0.5312 0.3283 119 PRO L C 8414 O O . PRO D 119 ? 2.9758 2.2816 1.7732 -0.6321 0.5085 0.3255 119 PRO L O 8415 C CB . PRO D 119 ? 3.0679 2.3975 1.8196 -0.7189 0.5765 0.2803 119 PRO L CB 8416 C CG . PRO D 119 ? 3.0426 2.4492 1.8169 -0.7097 0.5654 0.2559 119 PRO L CG 8417 C CD . PRO D 119 ? 2.9503 2.3947 1.8374 -0.7067 0.5576 0.2253 119 PRO L CD 8425 N N . PRO D 120 ? 3.0800 2.2792 1.7681 -0.6536 0.5354 0.3674 120 PRO L N 8426 C CA . PRO D 120 ? 3.1130 2.2695 1.7323 -0.6158 0.5136 0.4125 120 PRO L CA 8427 C C . PRO D 120 ? 3.1722 2.3556 1.7091 -0.6014 0.5098 0.4252 120 PRO L C 8428 O O . PRO D 120 ? 3.1758 2.4194 1.7215 -0.6196 0.5206 0.3948 120 PRO L O 8429 C CB . PRO D 120 ? 3.1649 2.2348 1.7304 -0.6234 0.5281 0.4441 120 PRO L CB 8430 C CG . PRO D 120 ? 3.1939 2.2678 1.7580 -0.6655 0.5607 0.4200 120 PRO L CG 8431 C CD . PRO D 120 ? 3.1209 2.2708 1.7849 -0.6843 0.5627 0.3706 120 PRO L CD 8439 N N . SER D 121 ? 3.2180 2.3594 1.6762 -0.5683 0.4951 0.4694 121 SER L N 8440 C CA . SER D 121 ? 3.2801 2.4447 1.6513 -0.5492 0.4914 0.4870 121 SER L CA 8441 C C . SER D 121 ? 3.3760 2.4630 1.6342 -0.5417 0.5069 0.5332 121 SER L C 8442 O O . SER D 121 ? 3.3881 2.3995 1.6328 -0.5396 0.5108 0.5591 121 SER L O 8443 C CB . SER D 121 ? 3.2464 2.4459 1.6253 -0.5096 0.4579 0.4971 121 SER L CB 8444 O OG . SER D 121 ? 3.3105 2.5312 1.5988 -0.4874 0.4536 0.5184 121 SER L OG 8450 N N . ASP D 122 ? 3.1422 2.3417 2.5337 -1.2536 0.9162 0.1702 122 ASP L N 8451 C CA . ASP D 122 ? 3.3054 2.3575 2.5806 -1.2794 0.9249 0.1970 122 ASP L CA 8452 C C . ASP D 122 ? 3.3906 2.3293 2.5228 -1.2821 0.9169 0.1878 122 ASP L C 8453 O O . ASP D 122 ? 3.5057 2.3171 2.5683 -1.3051 0.9000 0.2041 122 ASP L O 8454 C CB . ASP D 122 ? 3.3701 2.4058 2.5878 -1.2738 0.9631 0.2161 122 ASP L CB 8455 C CG . ASP D 122 ? 3.3255 2.4384 2.6638 -1.2777 0.9700 0.2357 122 ASP L CG 8456 O OD1 . ASP D 122 ? 3.2061 2.4236 2.6783 -1.2704 0.9497 0.2267 122 ASP L OD1 8457 O OD2 . ASP D 122 ? 3.4134 2.4804 2.7081 -1.2858 0.9952 0.2626 122 ASP L OD2 8462 N N . GLU D 123 ? 3.3383 2.3206 2.4235 -1.2563 0.9269 0.1637 123 GLU L N 8463 C CA . GLU D 123 ? 3.4091 2.2950 2.3569 -1.2526 0.9185 0.1567 123 GLU L CA 8464 C C . GLU D 123 ? 3.3768 2.2500 2.3765 -1.2681 0.8791 0.1453 123 GLU L C 8465 O O . GLU D 123 ? 3.4886 2.2252 2.3781 -1.2811 0.8597 0.1535 123 GLU L O 8466 C CB . GLU D 123 ? 3.3411 2.3043 2.2475 -1.2168 0.9371 0.1343 123 GLU L CB 8469 N N . GLN D 124 ? 3.2284 2.2392 2.3915 -1.2623 0.8643 0.1275 124 GLN L N 8470 C CA . GLN D 124 ? 3.1826 2.2016 2.4165 -1.2730 0.8261 0.1161 124 GLN L CA 8471 C C . GLN D 124 ? 3.2895 2.1980 2.5174 -1.3045 0.8032 0.1397 124 GLN L C 8472 O O . GLN D 124 ? 3.3581 2.1672 2.5293 -1.3190 0.7734 0.1378 124 GLN L O 8473 C CB . GLN D 124 ? 3.0077 2.1970 2.4188 -1.2532 0.8157 0.0991 124 GLN L CB 8474 C CG . GLN D 124 ? 2.9519 2.1634 2.4508 -1.2594 0.7763 0.0898 124 GLN L CG 8475 C CD . GLN D 124 ? 2.7853 2.1580 2.4457 -1.2317 0.7655 0.0776 124 GLN L CD 8476 O OE1 . GLN D 124 ? 2.7463 2.1516 2.5097 -1.2355 0.7418 0.0870 124 GLN L OE1 8477 N NE2 . GLN D 124 ? 2.6907 2.1604 2.3697 -1.2009 0.7804 0.0589 124 GLN L NE2 8486 N N . LEU D 125 ? 3.3059 2.2315 2.5922 -1.3138 0.8154 0.1627 125 LEU L N 8487 C CA . LEU D 125 ? 3.4032 2.2386 2.6978 -1.3427 0.7958 0.1887 125 LEU L CA 8488 C C . LEU D 125 ? 3.5838 2.2365 2.7021 -1.3576 0.7965 0.2051 125 LEU L C 8489 O O . LEU D 125 ? 3.6797 2.2233 2.7681 -1.3788 0.7658 0.2170 125 LEU L O 8490 C CB . LEU D 125 ? 3.3778 2.2817 2.7721 -1.3466 0.8133 0.2133 125 LEU L CB 8491 C CG . LEU D 125 ? 3.4098 2.2921 2.8902 -1.3712 0.7877 0.2379 125 LEU L CG 8492 C CD1 . LEU D 125 ? 3.3088 2.3223 2.9349 -1.3625 0.7972 0.2521 125 LEU L CD1 8493 C CD2 . LEU D 125 ? 3.5805 2.3136 2.9591 -1.3974 0.7910 0.2677 125 LEU L CD2 8505 N N . LYS D 126 ? 3.6326 2.2498 2.6311 -1.3421 0.8286 0.2065 126 LYS L N 8506 C CA . LYS D 126 ? 3.8085 2.2479 2.6219 -1.3459 0.8301 0.2253 126 LYS L CA 8507 C C . LYS D 126 ? 3.8619 2.1981 2.5699 -1.3417 0.7969 0.2115 126 LYS L C 8508 O O . LYS D 126 ? 4.0081 2.1841 2.6019 -1.3449 0.7685 0.2258 126 LYS L O 8509 C CB . LYS D 126 ? 3.8392 2.2800 2.5530 -1.3224 0.8740 0.2318 126 LYS L CB 8512 N N . SER D 127 ? 3.7402 2.1772 2.4924 -1.3224 0.7928 0.1822 127 SER L N 8513 C CA . SER D 127 ? 3.7430 2.1583 2.4459 -1.2630 0.7309 0.1554 127 SER L CA 8514 C C . SER D 127 ? 3.7905 2.1231 2.5282 -1.2988 0.6893 0.1579 127 SER L C 8515 O O . SER D 127 ? 3.8841 2.1139 2.5275 -1.2594 0.6359 0.1509 127 SER L O 8516 C CB . SER D 127 ? 3.5782 2.1535 2.3605 -1.2266 0.7296 0.1224 127 SER L CB 8517 O OG . SER D 127 ? 3.5801 2.1390 2.3167 -1.1672 0.6711 0.0985 127 SER L OG 8523 N N . GLY D 128 ? 3.7191 2.1135 2.6011 -1.3582 0.7059 0.1648 128 GLY L N 8524 C CA . GLY D 128 ? 3.7435 2.0951 2.6875 -1.3776 0.6594 0.1642 128 GLY L CA 8525 C C . GLY D 128 ? 3.6085 2.1177 2.7554 -1.3841 0.6597 0.1641 128 GLY L C 8526 O O . GLY D 128 ? 3.6238 2.1550 2.8286 -1.3954 0.6753 0.1884 128 GLY L O 8530 N N . THR D 129 ? 3.4801 2.0953 2.7308 -1.3739 0.6415 0.1395 129 THR L N 8531 C CA . THR D 129 ? 3.3500 2.1104 2.7864 -1.3713 0.6362 0.1409 129 THR L CA 8532 C C . THR D 129 ? 3.2155 2.1318 2.7332 -1.3466 0.6739 0.1362 129 THR L C 8533 O O . THR D 129 ? 3.2344 2.1434 2.6690 -1.3367 0.7069 0.1346 129 THR L O 8534 C CB . THR D 129 ? 3.2769 2.0765 2.7871 -1.3665 0.5960 0.1185 129 THR L CB 8535 O OG1 . THR D 129 ? 3.1974 2.0516 2.6808 -1.3449 0.6027 0.0900 129 THR L OG1 8536 C CG2 . THR D 129 ? 3.4150 2.0549 2.8439 -1.3880 0.5522 0.1207 129 THR L CG2 8544 N N . ALA D 130 ? 3.0861 2.1367 2.7605 -1.3334 0.6657 0.1354 130 ALA L N 8545 C CA . ALA D 130 ? 2.9619 2.1536 2.7174 -1.3053 0.6922 0.1323 130 ALA L CA 8546 C C . ALA D 130 ? 2.8108 2.1346 2.7067 -1.2803 0.6699 0.1197 130 ALA L C 8547 O O . ALA D 130 ? 2.8027 2.1159 2.7494 -1.2879 0.6362 0.1183 130 ALA L O 8548 C CB . ALA D 130 ? 2.9962 2.1958 2.7827 -1.3136 0.7141 0.1632 130 ALA L CB 8554 N N . SER D 131 ? 2.6965 2.1393 2.6504 -1.2485 0.6867 0.1115 131 SER L N 8555 C CA . SER D 131 ? 2.5538 2.1192 2.6294 -1.2177 0.6659 0.1020 131 SER L CA 8556 C C . SER D 131 ? 2.4737 2.1390 2.6341 -1.1937 0.6778 0.1174 131 SER L C 8557 O O . SER D 131 ? 2.5052 2.1655 2.6234 -1.1936 0.7077 0.1241 131 SER L O 8558 C CB . SER D 131 ? 2.4825 2.0915 2.5333 -1.1943 0.6644 0.0695 131 SER L CB 8561 N N . VAL D 132 ? 2.3759 2.1255 2.6492 -1.1730 0.6528 0.1242 132 VAL L N 8562 C CA . VAL D 132 ? 2.2991 2.1387 2.6509 -1.1481 0.6570 0.1408 132 VAL L CA 8563 C C . VAL D 132 ? 2.1670 2.1049 2.5949 -1.1084 0.6336 0.1287 132 VAL L C 8564 O O . VAL D 132 ? 2.1379 2.0793 2.5978 -1.1064 0.6065 0.1218 132 VAL L O 8565 C CB . VAL D 132 ? 2.3371 2.1657 2.7500 -1.1678 0.6482 0.1774 132 VAL L CB 8566 C CG1 . VAL D 132 ? 2.2919 2.1968 2.7559 -1.1537 0.6646 0.1855 132 VAL L CG1 8567 C CG2 . VAL D 132 ? 2.4753 2.1977 2.8131 -1.2077 0.6678 0.1921 132 VAL L CG2 8577 N N . VAL D 133 ? 2.2146 1.9792 1.7672 -0.4049 0.5286 0.0455 133 VAL L N 8578 C CA . VAL D 133 ? 2.1594 1.9849 1.7537 -0.3812 0.4616 0.0543 133 VAL L CA 8579 C C . VAL D 133 ? 2.1131 2.0255 1.8441 -0.3872 0.4443 0.0343 133 VAL L C 8580 O O . VAL D 133 ? 2.1220 2.0486 1.9164 -0.4083 0.4850 0.0145 133 VAL L O 8581 C CB . VAL D 133 ? 2.1479 1.9514 1.6584 -0.3372 0.4564 0.0857 133 VAL L CB 8582 C CG1 . VAL D 133 ? 2.1922 1.9155 1.5687 -0.3261 0.4745 0.1131 133 VAL L CG1 8583 C CG2 . VAL D 133 ? 2.1459 1.9541 1.6702 -0.3279 0.5027 0.0841 133 VAL L CG2 8593 N N . CYS D 134 ? 1.8847 1.8536 1.6590 -0.3666 0.3855 0.0417 134 CYS L N 8594 C CA . CYS D 134 ? 1.8384 1.8917 1.7391 -0.3636 0.3666 0.0302 134 CYS L CA 8595 C C . CYS D 134 ? 1.7914 1.8874 1.7039 -0.3333 0.3021 0.0452 134 CYS L C 8596 O O . CYS D 134 ? 1.7817 1.8866 1.6816 -0.3382 0.2541 0.0496 134 CYS L O 8597 C CB . CYS D 134 ? 1.8354 1.9432 1.8436 -0.4043 0.3638 0.0072 134 CYS L CB 8598 S SG . CYS D 134 ? 1.7754 1.9987 1.9471 -0.3973 0.3354 0.0015 134 CYS L SG 8604 N N . LEU D 135 ? 1.7210 1.8399 1.6545 -0.3038 0.3031 0.0522 135 LEU L N 8605 C CA . LEU D 135 ? 1.6785 1.8331 1.6175 -0.2725 0.2472 0.0661 135 LEU L CA 8606 C C . LEU D 135 ? 1.6425 1.8645 1.6912 -0.2589 0.2463 0.0604 135 LEU L C 8607 O O . LEU D 135 ? 1.6542 1.8855 1.7598 -0.2694 0.2941 0.0487 135 LEU L O 8608 C CB . LEU D 135 ? 1.6915 1.7871 1.5014 -0.2430 0.2472 0.0888 135 LEU L CB 8609 C CG . LEU D 135 ? 1.7006 1.7800 1.4833 -0.2262 0.2891 0.0936 135 LEU L CG 8610 C CD1 . LEU D 135 ? 1.6631 1.7830 1.4721 -0.1970 0.2548 0.1005 135 LEU L CD1 8611 C CD2 . LEU D 135 ? 1.7385 1.7457 1.3840 -0.2193 0.3184 0.1135 135 LEU L CD2 8623 N N . LEU D 136 ? 1.5854 1.8513 1.6615 -0.2343 0.1937 0.0700 136 LEU L N 8624 C CA . LEU D 136 ? 1.5515 1.8784 1.7249 -0.2154 0.1913 0.0692 136 LEU L CA 8625 C C . LEU D 136 ? 1.5307 1.8490 1.6462 -0.1784 0.1586 0.0848 136 LEU L C 8626 O O . LEU D 136 ? 1.4999 1.8397 1.6074 -0.1665 0.1004 0.0933 136 LEU L O 8627 C CB . LEU D 136 ? 1.5123 1.9288 1.8192 -0.2284 0.1574 0.0638 136 LEU L CB 8628 C CG . LEU D 136 ? 1.5416 1.9766 1.9068 -0.2707 0.1805 0.0487 136 LEU L CG 8629 C CD1 . LEU D 136 ? 1.5623 1.9721 1.8671 -0.2968 0.1491 0.0466 136 LEU L CD1 8630 C CD2 . LEU D 136 ? 1.5136 2.0501 2.0339 -0.2778 0.1716 0.0470 136 LEU L CD2 8642 N N . ASN D 137 ? 1.6318 1.9174 1.7034 -0.1628 0.1968 0.0878 137 ASN L N 8643 C CA . ASN D 137 ? 1.6214 1.8910 1.6212 -0.1322 0.1728 0.1019 137 ASN L CA 8644 C C . ASN D 137 ? 1.5948 1.9124 1.6782 -0.1109 0.1725 0.1003 137 ASN L C 8645 O O . ASN D 137 ? 1.5981 1.9438 1.7752 -0.1182 0.2116 0.0905 137 ASN L O 8646 C CB . ASN D 137 ? 1.6651 1.8637 1.5399 -0.1323 0.2147 0.1097 137 ASN L CB 8647 C CG . ASN D 137 ? 1.6582 1.8384 1.4390 -0.1061 0.1852 0.1269 137 ASN L CG 8648 O OD1 . ASN D 137 ? 1.6554 1.8453 1.4457 -0.0918 0.1954 0.1262 137 ASN L OD1 8649 N ND2 . ASN D 137 ? 1.6587 1.8100 1.3459 -0.1003 0.1507 0.1433 137 ASN L ND2 8656 N N . ASN D 138 ? 1.5574 1.8817 1.6046 -0.0835 0.1309 0.1113 138 ASN L N 8657 C CA . ASN D 138 ? 1.5336 1.8960 1.6467 -0.0595 0.1309 0.1119 138 ASN L CA 8658 C C . ASN D 138 ? 1.4936 1.9367 1.7622 -0.0600 0.1207 0.1076 138 ASN L C 8659 O O . ASN D 138 ? 1.5042 1.9669 1.8541 -0.0634 0.1688 0.1019 138 ASN L O 8660 C CB . ASN D 138 ? 1.5780 1.8993 1.6588 -0.0610 0.1981 0.1071 138 ASN L CB 8663 N N . PHE D 139 ? 1.4100 1.9018 1.7193 -0.0575 0.0591 0.1127 139 PHE L N 8664 C CA . PHE D 139 ? 1.3681 1.9487 1.8244 -0.0615 0.0434 0.1130 139 PHE L CA 8665 C C . PHE D 139 ? 1.3080 1.9459 1.7995 -0.0443 -0.0292 0.1235 139 PHE L C 8666 O O . PHE D 139 ? 1.2996 1.9032 1.6981 -0.0319 -0.0710 0.1284 139 PHE L O 8667 C CB . PHE D 139 ? 1.3867 1.9785 1.8807 -0.1009 0.0574 0.1033 139 PHE L CB 8668 C CG . PHE D 139 ? 1.3789 1.9652 1.8255 -0.1199 0.0057 0.1033 139 PHE L CG 8669 C CD1 . PHE D 139 ? 1.3339 1.9985 1.8667 -0.1287 -0.0456 0.1072 139 PHE L CD1 8670 C CD2 . PHE D 139 ? 1.4191 1.9224 1.7340 -0.1303 0.0114 0.1013 139 PHE L CD2 8671 C CE1 . PHE D 139 ? 1.3342 1.9865 1.8172 -0.1502 -0.0893 0.1060 139 PHE L CE1 8672 C CE2 . PHE D 139 ? 1.4188 1.9085 1.6863 -0.1475 -0.0297 0.1024 139 PHE L CE2 8673 C CZ . PHE D 139 ? 1.3786 1.9393 1.7279 -0.1590 -0.0796 0.1031 139 PHE L CZ 8683 N N . TYR D 140 ? 1.3041 2.0334 1.9332 -0.0442 -0.0428 0.1287 140 TYR L N 8684 C CA . TYR D 140 ? 1.2424 2.0426 1.9272 -0.0313 -0.1102 0.1399 140 TYR L CA 8685 C C . TYR D 140 ? 1.2096 2.1168 2.0534 -0.0439 -0.1107 0.1470 140 TYR L C 8686 O O . TYR D 140 ? 1.2186 2.1512 2.1413 -0.0379 -0.0592 0.1500 140 TYR L O 8687 C CB . TYR D 140 ? 1.2109 2.0083 1.8759 0.0131 -0.1268 0.1496 140 TYR L CB 8688 C CG . TYR D 140 ? 1.1466 2.0062 1.8496 0.0290 -0.1998 0.1608 140 TYR L CG 8689 C CD1 . TYR D 140 ? 1.1391 1.9563 1.7383 0.0311 -0.2527 0.1602 140 TYR L CD1 8690 C CD2 . TYR D 140 ? 1.0939 2.0563 1.9374 0.0428 -0.2147 0.1744 140 TYR L CD2 8691 C CE1 . TYR D 140 ? 1.0810 1.9524 1.7134 0.0447 -0.3196 0.1696 140 TYR L CE1 8692 C CE2 . TYR D 140 ? 1.0345 2.0573 1.9139 0.0566 -0.2818 0.1855 140 TYR L CE2 8693 C CZ . TYR D 140 ? 1.0282 2.0031 1.8008 0.0566 -0.3347 0.1814 140 TYR L CZ 8694 O OH . TYR D 140 ? 0.9698 2.0024 1.7770 0.0694 -0.4016 0.1916 140 TYR L OH 8704 N N . PRO D 141 ? 1.1310 2.1037 2.0224 -0.0628 -0.1673 0.1518 141 PRO L N 8705 C CA . PRO D 141 ? 1.1181 2.0684 1.9300 -0.0730 -0.2296 0.1497 141 PRO L CA 8706 C C . PRO D 141 ? 1.1643 2.0596 1.9025 -0.1184 -0.2230 0.1349 141 PRO L C 8707 O O . PRO D 141 ? 1.2040 2.0834 1.9569 -0.1431 -0.1717 0.1253 141 PRO L O 8708 C CB . PRO D 141 ? 1.0718 2.1382 2.0019 -0.0737 -0.2834 0.1641 141 PRO L CB 8709 C CG . PRO D 141 ? 1.0822 2.2286 2.1437 -0.0927 -0.2459 0.1691 141 PRO L CG 8710 C CD . PRO D 141 ? 1.1127 2.2027 2.1598 -0.0754 -0.1717 0.1637 141 PRO L CD 8718 N N . ARG D 142 ? 1.2705 2.1356 1.9304 -0.1288 -0.2726 0.1339 142 ARG L N 8719 C CA . ARG D 142 ? 1.3216 2.1223 1.8962 -0.1690 -0.2656 0.1219 142 ARG L CA 8720 C C . ARG D 142 ? 1.3267 2.1938 1.9894 -0.2190 -0.2661 0.1151 142 ARG L C 8721 O O . ARG D 142 ? 1.3781 2.1953 1.9896 -0.2571 -0.2393 0.1021 142 ARG L O 8722 C CB . ARG D 142 ? 1.3183 2.0676 1.7865 -0.1631 -0.3177 0.1259 142 ARG L CB 8723 C CG . ARG D 142 ? 1.3756 2.0478 1.7442 -0.2008 -0.3079 0.1169 142 ARG L CG 8724 C CD . ARG D 142 ? 1.3757 1.9868 1.6310 -0.1861 -0.3524 0.1253 142 ARG L CD 8725 N NE . ARG D 142 ? 1.3181 1.9989 1.6304 -0.1805 -0.4204 0.1321 142 ARG L NE 8726 C CZ . ARG D 142 ? 1.3031 1.9494 1.5402 -0.1632 -0.4689 0.1407 142 ARG L CZ 8727 N NH1 . ARG D 142 ? 1.3420 1.8872 1.4437 -0.1486 -0.4566 0.1462 142 ARG L NH1 8728 N NH2 . ARG D 142 ? 1.2485 1.9648 1.5472 -0.1599 -0.5294 0.1460 142 ARG L NH2 8742 N N . GLU D 143 ? 1.1761 2.1579 1.9699 -0.2195 -0.2949 0.1255 143 GLU L N 8743 C CA . GLU D 143 ? 1.1904 2.2532 2.0764 -0.2694 -0.3000 0.1229 143 GLU L CA 8744 C C . GLU D 143 ? 1.2293 2.2909 2.1590 -0.2894 -0.2331 0.1138 143 GLU L C 8745 O O . GLU D 143 ? 1.2093 2.3505 2.2573 -0.2777 -0.2121 0.1245 143 GLU L O 8746 C CB . GLU D 143 ? 1.1347 2.3321 2.1573 -0.2603 -0.3446 0.1426 143 GLU L CB 8749 N N . ALA D 144 ? 1.2862 2.2562 2.1201 -0.3182 -0.1978 0.0959 144 ALA L N 8750 C CA . ALA D 144 ? 1.3274 2.2847 2.1896 -0.3396 -0.1334 0.0846 144 ALA L CA 8751 C C . ALA D 144 ? 1.3909 2.2765 2.1657 -0.3893 -0.1138 0.0653 144 ALA L C 8752 O O . ALA D 144 ? 1.4192 2.1986 2.0631 -0.3826 -0.1045 0.0592 144 ALA L O 8753 C CB . ALA D 144 ? 1.3300 2.2232 2.1546 -0.2978 -0.0829 0.0847 144 ALA L CB 8759 N N . LYS D 145 ? 1.4178 2.3635 2.2652 -0.4391 -0.1051 0.0578 145 LYS L N 8760 C CA . LYS D 145 ? 1.4832 2.3682 2.2555 -0.4928 -0.0857 0.0383 145 LYS L CA 8761 C C . LYS D 145 ? 1.5310 2.3448 2.2680 -0.4980 -0.0121 0.0236 145 LYS L C 8762 O O . LYS D 145 ? 1.5133 2.3464 2.3092 -0.4695 0.0222 0.0280 145 LYS L O 8763 C CB . LYS D 145 ? 1.4914 2.4773 2.3527 -0.5506 -0.1122 0.0362 145 LYS L CB 8764 C CG . LYS D 145 ? 1.5581 2.4826 2.3283 -0.6104 -0.1090 0.0170 145 LYS L CG 8765 C CD . LYS D 145 ? 1.5610 2.5959 2.4159 -0.6695 -0.1462 0.0176 145 LYS L CD 8766 C CE . LYS D 145 ? 1.6390 2.6077 2.4005 -0.7365 -0.1341 -0.0043 145 LYS L CE 8767 N NZ . LYS D 145 ? 1.6572 2.5234 2.2838 -0.7282 -0.1578 -0.0062 145 LYS L NZ 8781 N N . VAL D 146 ? 1.6734 2.4022 2.3124 -0.5346 0.0144 0.0067 146 VAL L N 8782 C CA . VAL D 146 ? 1.7238 2.3757 2.3150 -0.5412 0.0845 -0.0076 146 VAL L CA 8783 C C . VAL D 146 ? 1.7740 2.4187 2.3606 -0.6064 0.1096 -0.0276 146 VAL L C 8784 O O . VAL D 146 ? 1.7878 2.4450 2.3541 -0.6464 0.0760 -0.0318 146 VAL L O 8785 C CB . VAL D 146 ? 1.7575 2.2835 2.2009 -0.5090 0.1059 -0.0052 146 VAL L CB 8786 C CG1 . VAL D 146 ? 1.7933 2.2545 2.1280 -0.5325 0.0824 -0.0071 146 VAL L CG1 8787 C CG2 . VAL D 146 ? 1.8018 2.2575 2.2044 -0.5096 0.1792 -0.0163 146 VAL L CG2 8797 N N . GLN D 147 ? 1.8303 2.4528 2.4329 -0.6191 0.1700 -0.0406 147 GLN L N 8798 C CA . GLN D 147 ? 1.8827 2.4900 2.4749 -0.6807 0.2022 -0.0618 147 GLN L CA 8799 C C . GLN D 147 ? 1.9294 2.4468 2.4644 -0.6774 0.2763 -0.0758 147 GLN L C 8800 O O . GLN D 147 ? 1.9121 2.4580 2.5180 -0.6599 0.3091 -0.0759 147 GLN L O 8801 C CB . GLN D 147 ? 1.8541 2.5933 2.5916 -0.7182 0.1865 -0.0622 147 GLN L CB 8804 N N . TRP D 148 ? 2.0603 2.4677 2.4663 -0.6937 0.3047 -0.0861 148 TRP L N 8805 C CA . TRP D 148 ? 2.1080 2.4255 2.4495 -0.6921 0.3763 -0.0980 148 TRP L CA 8806 C C . TRP D 148 ? 2.1441 2.4804 2.5309 -0.7498 0.4148 -0.1217 148 TRP L C 8807 O O . TRP D 148 ? 2.1902 2.5020 2.5314 -0.8005 0.4160 -0.1354 148 TRP L O 8808 C CB . TRP D 148 ? 2.1594 2.3522 2.3433 -0.6816 0.3952 -0.0941 148 TRP L CB 8809 C CG . TRP D 148 ? 2.1310 2.2908 2.2580 -0.6203 0.3761 -0.0702 148 TRP L CG 8810 C CD1 . TRP D 148 ? 2.0760 2.2923 2.2382 -0.5893 0.3147 -0.0530 148 TRP L CD1 8811 C CD2 . TRP D 148 ? 2.1571 2.2234 2.1800 -0.5845 0.4190 -0.0596 148 TRP L CD2 8812 N NE1 . TRP D 148 ? 2.0682 2.2299 2.1523 -0.5384 0.3166 -0.0342 148 TRP L NE1 8813 C CE2 . TRP D 148 ? 2.1171 2.1900 2.1155 -0.5353 0.3794 -0.0364 148 TRP L CE2 8814 C CE3 . TRP D 148 ? 2.2102 2.1915 2.1586 -0.5900 0.4877 -0.0659 148 TRP L CE3 8815 C CZ2 . TRP D 148 ? 2.1292 2.1317 2.0306 -0.4949 0.4048 -0.0184 148 TRP L CZ2 8816 C CZ3 . TRP D 148 ? 2.2199 2.1332 2.0752 -0.5474 0.5131 -0.0462 148 TRP L CZ3 8817 C CH2 . TRP D 148 ? 2.1799 2.1065 2.0121 -0.5019 0.4711 -0.0222 148 TRP L CH2 8828 N N . LYS D 149 ? 2.1236 2.5007 2.5971 -0.7432 0.4483 -0.1266 149 LYS L N 8829 C CA . LYS D 149 ? 2.1515 2.5555 2.6799 -0.7946 0.4855 -0.1479 149 LYS L CA 8830 C C . LYS D 149 ? 2.2037 2.5025 2.6538 -0.7946 0.5601 -0.1637 149 LYS L C 8831 O O . LYS D 149 ? 2.1945 2.5088 2.7052 -0.7863 0.5992 -0.1695 149 LYS L O 8832 C CB . LYS D 149 ? 2.0973 2.6236 2.7840 -0.7901 0.4750 -0.1410 149 LYS L CB 8835 N N . VAL D 150 ? 2.3485 2.5397 2.6640 -0.8026 0.5818 -0.1687 150 VAL L N 8836 C CA . VAL D 150 ? 2.4023 2.4911 2.6355 -0.8041 0.6547 -0.1814 150 VAL L CA 8837 C C . VAL D 150 ? 2.4403 2.5433 2.7133 -0.8644 0.6921 -0.2091 150 VAL L C 8838 O O . VAL D 150 ? 2.4800 2.5798 2.7257 -0.9168 0.6833 -0.2221 150 VAL L O 8839 C CB . VAL D 150 ? 2.4559 2.4275 2.5341 -0.7957 0.6709 -0.1745 150 VAL L CB 8842 N N . ASP D 151 ? 2.3572 2.4741 2.6915 -0.8589 0.7350 -0.2184 151 ASP L N 8843 C CA . ASP D 151 ? 2.3910 2.5324 2.7772 -0.9134 0.7700 -0.2439 151 ASP L CA 8844 C C . ASP D 151 ? 2.3644 2.6333 2.8642 -0.9544 0.7167 -0.2441 151 ASP L C 8845 O O . ASP D 151 ? 2.4140 2.7025 2.9231 -1.0170 0.7255 -0.2635 151 ASP L O 8846 C CB . ASP D 151 ? 2.4834 2.5167 2.7480 -0.9528 0.8189 -0.2642 151 ASP L CB 8847 C CG . ASP D 151 ? 2.5332 2.5557 2.8262 -0.9914 0.8786 -0.2911 151 ASP L CG 8848 O OD1 . ASP D 151 ? 2.5040 2.6256 2.9217 -1.0103 0.8679 -0.2968 151 ASP L OD1 8849 O OD2 . ASP D 151 ? 2.6026 2.5176 2.7934 -1.0016 0.9380 -0.3049 151 ASP L OD2 8854 N N . ASN D 152 ? 2.2274 2.5848 2.8116 -0.9198 0.6628 -0.2208 152 ASN L N 8855 C CA . ASN D 152 ? 2.1921 2.6837 2.8926 -0.9502 0.6083 -0.2129 152 ASN L CA 8856 C C . ASN D 152 ? 2.2289 2.7208 2.8723 -1.0016 0.5718 -0.2191 152 ASN L C 8857 O O . ASN D 152 ? 2.2305 2.8216 2.9504 -1.0527 0.5423 -0.2213 152 ASN L O 8858 C CB . ASN D 152 ? 2.2017 2.7703 3.0139 -0.9860 0.6355 -0.2241 152 ASN L CB 8861 N N . ALA D 153 ? 2.3156 2.6978 2.8234 -0.9890 0.5756 -0.2197 153 ALA L N 8862 C CA . ALA D 153 ? 2.3574 2.7189 2.7930 -1.0344 0.5462 -0.2251 153 ALA L CA 8863 C C . ALA D 153 ? 2.3085 2.6739 2.7160 -0.9919 0.4872 -0.2009 153 ALA L C 8864 O O . ALA D 153 ? 2.3013 2.5917 2.6398 -0.9344 0.4968 -0.1880 153 ALA L O 8865 C CB . ALA D 153 ? 2.4522 2.6733 2.7445 -1.0614 0.6061 -0.2459 153 ALA L CB 8871 N N . LEU D 154 ? 2.3267 2.7839 2.7882 -1.0218 0.4258 -0.1937 154 LEU L N 8872 C CA . LEU D 154 ? 2.2918 2.7557 2.7271 -0.9876 0.3665 -0.1725 154 LEU L CA 8873 C C . LEU D 154 ? 2.3562 2.6807 2.6289 -0.9884 0.3845 -0.1771 154 LEU L C 8874 O O . LEU D 154 ? 2.4221 2.7029 2.6281 -1.0485 0.3985 -0.1944 154 LEU L O 8875 C CB . LEU D 154 ? 2.2581 2.8493 2.7813 -1.0281 0.3001 -0.1652 154 LEU L CB 8876 C CG . LEU D 154 ? 2.2275 2.8242 2.7176 -1.0032 0.2361 -0.1464 154 LEU L CG 8877 C CD1 . LEU D 154 ? 2.1641 2.7603 2.6749 -0.9182 0.2192 -0.1232 154 LEU L CD1 8878 C CD2 . LEU D 154 ? 2.1935 2.9271 2.7800 -1.0485 0.1739 -0.1389 154 LEU L CD2 8890 N N . GLN D 155 ? 2.4709 2.7254 2.6774 -0.9227 0.3868 -0.1599 155 GLN L N 8891 C CA . GLN D 155 ? 2.5283 2.6530 2.5825 -0.9140 0.4053 -0.1566 155 GLN L CA 8892 C C . GLN D 155 ? 2.5288 2.6694 2.5543 -0.9293 0.3432 -0.1475 155 GLN L C 8893 O O . GLN D 155 ? 2.5092 2.6121 2.4782 -0.8818 0.3151 -0.1269 155 GLN L O 8894 C CB . GLN D 155 ? 2.5067 2.5628 2.5027 -0.8400 0.4268 -0.1371 155 GLN L CB 8895 C CG . GLN D 155 ? 2.5323 2.5320 2.5092 -0.8317 0.5015 -0.1475 155 GLN L CG 8896 C CD . GLN D 155 ? 2.6231 2.5129 2.4892 -0.8722 0.5625 -0.1640 155 GLN L CD 8897 O OE1 . GLN D 155 ? 2.6683 2.4879 2.4342 -0.8852 0.5583 -0.1594 155 GLN L OE1 8898 N NE2 . GLN D 155 ? 2.6531 2.5244 2.5357 -0.8925 0.6224 -0.1831 155 GLN L NE2 8907 N N . SER D 156 ? 2.5028 2.7025 2.5675 -0.9983 0.3217 -0.1626 156 SER L N 8908 C CA . SER D 156 ? 2.5194 2.7236 2.5445 -1.0269 0.2703 -0.1583 156 SER L CA 8909 C C . SER D 156 ? 2.5929 2.6404 2.4508 -1.0283 0.3090 -0.1597 156 SER L C 8910 O O . SER D 156 ? 2.6728 2.6665 2.4618 -1.0926 0.3332 -0.1780 156 SER L O 8911 C CB . SER D 156 ? 2.5480 2.8433 2.6394 -1.1111 0.2493 -0.1758 156 SER L CB 8914 N N . GLY D 157 ? 2.5583 2.5337 2.3502 -0.9578 0.3175 -0.1385 157 GLY L N 8915 C CA . GLY D 157 ? 2.6369 2.4632 2.2737 -0.9463 0.3645 -0.1325 157 GLY L CA 8916 C C . GLY D 157 ? 2.6007 2.3880 2.1816 -0.8734 0.3364 -0.1007 157 GLY L C 8917 O O . GLY D 157 ? 2.5504 2.3931 2.1624 -0.8593 0.2684 -0.0882 157 GLY L O 8921 N N . ASN D 158 ? 2.6227 2.3189 2.1219 -0.8276 0.3892 -0.0865 158 ASN L N 8922 C CA . ASN D 158 ? 2.6044 2.2483 2.0268 -0.7629 0.3727 -0.0536 158 ASN L CA 8923 C C . ASN D 158 ? 2.5151 2.2370 2.0152 -0.7022 0.3370 -0.0371 158 ASN L C 8924 O O . ASN D 158 ? 2.5102 2.2086 1.9979 -0.6656 0.3779 -0.0285 158 ASN L O 8925 C CB . ASN D 158 ? 2.6793 2.1894 1.9685 -0.7438 0.4490 -0.0403 158 ASN L CB 8926 C CG . ASN D 158 ? 2.7781 2.1920 1.9709 -0.7985 0.4897 -0.0527 158 ASN L CG 8927 O OD1 . ASN D 158 ? 2.7996 2.2492 2.0339 -0.8638 0.4771 -0.0805 158 ASN L OD1 8928 N ND2 . ASN D 158 ? 2.8422 2.1340 1.9033 -0.7736 0.5412 -0.0303 158 ASN L ND2 8935 N N . SER D 159 ? 2.2695 2.0824 1.8465 -0.6935 0.2626 -0.0325 159 SER L N 8936 C CA . SER D 159 ? 2.1889 2.0685 1.8283 -0.6355 0.2249 -0.0153 159 SER L CA 8937 C C . SER D 159 ? 2.1758 2.0088 1.7288 -0.5881 0.1904 0.0136 159 SER L C 8938 O O . SER D 159 ? 2.2272 1.9805 1.6800 -0.6002 0.1948 0.0210 159 SER L O 8939 C CB . SER D 159 ? 2.1200 2.1348 1.9059 -0.6507 0.1682 -0.0257 159 SER L CB 8942 N N . GLN D 160 ? 1.9829 1.8634 1.5725 -0.5352 0.1587 0.0303 160 GLN L N 8943 C CA . GLN D 160 ? 1.9515 1.7987 1.4662 -0.4879 0.1226 0.0586 160 GLN L CA 8944 C C . GLN D 160 ? 1.8644 1.7866 1.4476 -0.4402 0.0857 0.0693 160 GLN L C 8945 O O . GLN D 160 ? 1.8526 1.7464 1.3924 -0.4001 0.1114 0.0856 160 GLN L O 8946 C CB . GLN D 160 ? 2.0078 1.7395 1.3840 -0.4642 0.1770 0.0806 160 GLN L CB 8949 N N . GLU D 161 ? 1.8026 1.8211 1.4905 -0.4465 0.0277 0.0612 161 GLU L N 8950 C CA . GLU D 161 ? 1.7244 1.8191 1.4904 -0.4057 -0.0032 0.0684 161 GLU L CA 8951 C C . GLU D 161 ? 1.6774 1.7645 1.3928 -0.3621 -0.0566 0.0911 161 GLU L C 8952 O O . GLU D 161 ? 1.6437 1.7782 1.3978 -0.3673 -0.1156 0.0911 161 GLU L O 8953 C CB . GLU D 161 ? 1.6858 1.8958 1.6000 -0.4309 -0.0333 0.0520 161 GLU L CB 8956 N N . SER D 162 ? 1.7343 1.7651 1.3631 -0.3207 -0.0359 0.1112 162 SER L N 8957 C CA . SER D 162 ? 1.6987 1.7257 1.2789 -0.2763 -0.0830 0.1339 162 SER L CA 8958 C C . SER D 162 ? 1.6410 1.7383 1.2966 -0.2435 -0.0988 0.1344 162 SER L C 8959 O O . SER D 162 ? 1.6428 1.7632 1.3519 -0.2469 -0.0576 0.1239 162 SER L O 8960 C CB . SER D 162 ? 1.7428 1.6733 1.1798 -0.2512 -0.0532 0.1604 162 SER L CB 8961 O OG . SER D 162 ? 1.7609 1.6723 1.1760 -0.2376 0.0026 0.1651 162 SER L OG 8967 N N . VAL D 163 ? 1.6445 1.7709 1.3010 -0.2123 -0.1559 0.1465 163 VAL L N 8968 C CA . VAL D 163 ? 1.5903 1.7829 1.3187 -0.1818 -0.1748 0.1466 163 VAL L CA 8969 C C . VAL D 163 ? 1.5748 1.7366 1.2145 -0.1374 -0.1995 0.1696 163 VAL L C 8970 O O . VAL D 163 ? 1.5847 1.7003 1.1383 -0.1289 -0.2272 0.1854 163 VAL L O 8971 C CB . VAL D 163 ? 1.5337 1.8210 1.3871 -0.1910 -0.2268 0.1354 163 VAL L CB 8972 C CG1 . VAL D 163 ? 1.4854 1.8395 1.4238 -0.1614 -0.2307 0.1348 163 VAL L CG1 8973 C CG2 . VAL D 163 ? 1.5520 1.8729 1.4823 -0.2414 -0.2103 0.1161 163 VAL L CG2 8983 N N . THR D 164 ? 1.6457 1.8317 1.3041 -0.1109 -0.1874 0.1720 164 THR L N 8984 C CA . THR D 164 ? 1.6329 1.7962 1.2085 -0.0722 -0.2080 0.1927 164 THR L CA 8985 C C . THR D 164 ? 1.5696 1.7942 1.2068 -0.0485 -0.2688 0.1915 164 THR L C 8986 O O . THR D 164 ? 1.5338 1.8236 1.2832 -0.0607 -0.2923 0.1769 164 THR L O 8987 C CB . THR D 164 ? 1.6549 1.8014 1.1967 -0.0602 -0.1559 0.1967 164 THR L CB 8988 O OG1 . THR D 164 ? 1.6568 1.7693 1.0896 -0.0306 -0.1705 0.2209 164 THR L OG1 8989 C CG2 . THR D 164 ? 1.6241 1.8350 1.2775 -0.0557 -0.1471 0.1796 164 THR L CG2 8997 N N . GLU D 165 ? 1.6362 1.8427 1.1993 -0.0150 -0.2929 0.2087 165 GLU L N 8998 C CA . GLU D 165 ? 1.5766 1.8352 1.1880 0.0120 -0.3447 0.2083 165 GLU L CA 8999 C C . GLU D 165 ? 1.5653 1.8591 1.2322 0.0248 -0.3139 0.1996 165 GLU L C 9000 O O . GLU D 165 ? 1.6075 1.8697 1.2336 0.0194 -0.2591 0.2001 165 GLU L O 9001 C CB . GLU D 165 ? 1.5680 1.7887 1.0699 0.0410 -0.3857 0.2305 165 GLU L CB 9004 N N . GLN D 166 ? 1.5415 1.8989 1.2992 0.0414 -0.3466 0.1928 166 GLN L N 9005 C CA . GLN D 166 ? 1.5311 1.9222 1.3533 0.0534 -0.3135 0.1844 166 GLN L CA 9006 C C . GLN D 166 ? 1.5573 1.9017 1.2747 0.0729 -0.2912 0.1937 166 GLN L C 9007 O O . GLN D 166 ? 1.5582 1.8673 1.1729 0.0879 -0.3222 0.2090 166 GLN L O 9008 C CB . GLN D 166 ? 1.4619 1.9294 1.3958 0.0722 -0.3554 0.1806 166 GLN L CB 9009 C CG . GLN D 166 ? 1.4527 1.9707 1.5006 0.0738 -0.3130 0.1709 166 GLN L CG 9010 C CD . GLN D 166 ? 1.3831 1.9831 1.5472 0.0950 -0.3512 0.1725 166 GLN L CD 9011 O OE1 . GLN D 166 ? 1.3695 2.0010 1.6015 0.1119 -0.3215 0.1711 166 GLN L OE1 9012 N NE2 . GLN D 166 ? 1.3413 1.9757 1.5290 0.0938 -0.4139 0.1769 166 GLN L NE2 9021 N N . ASP D 167 ? 1.6012 1.9464 1.3433 0.0702 -0.2359 0.1854 167 ASP L N 9022 C CA . ASP D 167 ? 1.6360 1.9384 1.2783 0.0798 -0.2065 0.1922 167 ASP L CA 9023 C C . ASP D 167 ? 1.5926 1.9100 1.2156 0.1109 -0.2466 0.1971 167 ASP L C 9024 O O . ASP D 167 ? 1.5336 1.9021 1.2476 0.1274 -0.2830 0.1920 167 ASP L O 9025 C CB . ASP D 167 ? 1.6745 1.9732 1.3553 0.0656 -0.1350 0.1796 167 ASP L CB 9026 C CG . ASP D 167 ? 1.7230 1.9738 1.2901 0.0652 -0.0982 0.1862 167 ASP L CG 9027 O OD1 . ASP D 167 ? 1.7090 1.9647 1.2609 0.0831 -0.1035 0.1856 167 ASP L OD1 9028 O OD2 . ASP D 167 ? 1.7717 1.9812 1.2627 0.0452 -0.0625 0.1926 167 ASP L OD2 9033 N N . SER D 168 ? 1.7130 1.9887 1.2162 0.1178 -0.2391 0.2083 168 SER L N 9034 C CA . SER D 168 ? 1.6740 1.9561 1.1405 0.1450 -0.2743 0.2129 168 SER L CA 9035 C C . SER D 168 ? 1.6546 1.9641 1.2004 0.1551 -0.2445 0.1974 168 SER L C 9036 O O . SER D 168 ? 1.5937 1.9457 1.2164 0.1783 -0.2796 0.1933 168 SER L O 9037 C CB . SER D 168 ? 1.7152 1.9097 1.0666 0.1261 -0.2558 0.2143 168 SER L CB 9038 O OG . SER D 168 ? 1.7387 1.8586 1.0628 0.0996 -0.2638 0.2133 168 SER L OG 9044 N N . LYS D 169 ? 1.6053 1.8888 1.1311 0.1378 -0.1770 0.1902 169 LYS L N 9045 C CA . LYS D 169 ? 1.6011 1.8967 1.1877 0.1455 -0.1359 0.1771 169 LYS L CA 9046 C C . LYS D 169 ? 1.6034 1.9328 1.3268 0.1363 -0.0973 0.1655 169 LYS L C 9047 O O . LYS D 169 ? 1.5710 1.9374 1.3947 0.1535 -0.0866 0.1596 169 LYS L O 9048 C CB . LYS D 169 ? 1.6637 1.9066 1.1405 0.1292 -0.0811 0.1760 169 LYS L CB 9051 N N . ASP D 170 ? 1.5484 1.8663 1.2754 0.1102 -0.0747 0.1643 170 ASP L N 9052 C CA . ASP D 170 ? 1.5550 1.9029 1.4033 0.0972 -0.0352 0.1540 170 ASP L CA 9053 C C . ASP D 170 ? 1.4881 1.9071 1.4636 0.1095 -0.0827 0.1549 170 ASP L C 9054 O O . ASP D 170 ? 1.4698 1.9358 1.5681 0.1136 -0.0593 0.1506 170 ASP L O 9055 C CB . ASP D 170 ? 1.6110 1.9249 1.4200 0.0649 -0.0008 0.1521 170 ASP L CB 9058 N N . SER D 171 ? 1.5065 1.9351 1.4514 0.1143 -0.1480 0.1628 171 SER L N 9059 C CA . SER D 171 ? 1.4479 1.9436 1.5003 0.1189 -0.1980 0.1644 171 SER L CA 9060 C C . SER D 171 ? 1.4643 1.9892 1.6083 0.0904 -0.1691 0.1573 171 SER L C 9061 O O . SER D 171 ? 1.4312 2.0238 1.7055 0.0936 -0.1663 0.1565 171 SER L O 9062 C CB . SER D 171 ? 1.3889 1.9425 1.5333 0.1504 -0.2160 0.1668 171 SER L CB 9063 O OG . SER D 171 ? 1.4057 1.9749 1.6281 0.1531 -0.1536 0.1621 171 SER L OG 9069 N N . THR D 172 ? 1.4627 1.9385 1.5374 0.0629 -0.1464 0.1544 172 THR L N 9070 C CA . THR D 172 ? 1.4830 1.9766 1.6276 0.0323 -0.1170 0.1461 172 THR L CA 9071 C C . THR D 172 ? 1.5090 1.9615 1.5752 0.0083 -0.1337 0.1474 172 THR L C 9072 O O . THR D 172 ? 1.5313 1.9262 1.4738 0.0141 -0.1445 0.1563 172 THR L O 9073 C CB . THR D 172 ? 1.5340 2.0002 1.6871 0.0203 -0.0390 0.1375 172 THR L CB 9074 O OG1 . THR D 172 ? 1.5856 1.9753 1.6011 0.0162 -0.0124 0.1399 172 THR L OG1 9075 C CG2 . THR D 172 ? 1.5152 2.0173 1.7517 0.0427 -0.0132 0.1371 172 THR L CG2 9083 N N . TYR D 173 ? 2.0310 2.3796 0.9068 0.3806 0.5216 0.2762 173 TYR L N 9084 C CA . TYR D 173 ? 1.9851 2.3827 0.8683 0.3501 0.4880 0.2511 173 TYR L CA 9085 C C . TYR D 173 ? 2.0606 2.3587 0.8875 0.3184 0.5287 0.2465 173 TYR L C 9086 O O . TYR D 173 ? 2.1470 2.3414 0.9317 0.3195 0.5801 0.2609 173 TYR L O 9087 C CB . TYR D 173 ? 1.9005 2.5155 0.9049 0.3811 0.4855 0.2596 173 TYR L CB 9088 C CG . TYR D 173 ? 1.8166 2.5563 0.8827 0.4109 0.4327 0.2619 173 TYR L CG 9089 C CD1 . TYR D 173 ? 1.7636 2.4878 0.8048 0.3890 0.3555 0.2342 173 TYR L CD1 9090 C CD2 . TYR D 173 ? 1.7919 2.6669 0.9490 0.4601 0.4608 0.2922 173 TYR L CD2 9091 C CE1 . TYR D 173 ? 1.6923 2.5303 0.7937 0.4155 0.3106 0.2390 173 TYR L CE1 9092 C CE2 . TYR D 173 ? 1.7221 2.7138 0.9311 0.4889 0.4118 0.2980 173 TYR L CE2 9093 C CZ . TYR D 173 ? 1.6740 2.6468 0.8533 0.4664 0.3377 0.2722 173 TYR L CZ 9094 O OH . TYR D 173 ? 1.6098 2.6976 0.8445 0.4943 0.2930 0.2801 173 TYR L OH 9104 N N . SER D 174 ? 2.0278 2.3655 0.8567 0.2929 0.5017 0.2262 174 SER L N 9105 C CA . SER D 174 ? 2.0955 2.3632 0.8830 0.2663 0.5427 0.2279 174 SER L CA 9106 C C . SER D 174 ? 2.0270 2.4263 0.8674 0.2577 0.5148 0.2124 174 SER L C 9107 O O . SER D 174 ? 1.9657 2.3855 0.7895 0.2386 0.4345 0.1774 174 SER L O 9108 C CB . SER D 174 ? 2.1611 2.2445 0.8334 0.2258 0.5181 0.2092 174 SER L CB 9109 O OG . SER D 174 ? 2.1082 2.1781 0.7494 0.1920 0.4395 0.1730 174 SER L OG 9115 N N . LEU D 175 ? 2.0268 2.5212 0.9674 0.2620 0.5695 0.2307 175 LEU L N 9116 C CA . LEU D 175 ? 1.9423 2.5590 1.0314 0.2268 0.5114 0.1966 175 LEU L CA 9117 C C . LEU D 175 ? 2.0140 2.5215 1.0801 0.1809 0.5335 0.1952 175 LEU L C 9118 O O . LEU D 175 ? 2.1278 2.5024 1.1050 0.1822 0.6143 0.2294 175 LEU L O 9119 C CB . LEU D 175 ? 1.8687 2.6780 1.1615 0.2483 0.5264 0.2029 175 LEU L CB 9122 N N . SER D 176 ? 1.9512 2.5155 1.0967 0.1419 0.4609 0.1557 176 SER L N 9123 C CA . SER D 176 ? 2.0133 2.4839 1.1539 0.0953 0.4721 0.1541 176 SER L CA 9124 C C . SER D 176 ? 1.9311 2.5540 1.2856 0.0677 0.4345 0.1289 176 SER L C 9125 O O . SER D 176 ? 1.8535 2.5390 1.2605 0.0442 0.3431 0.0816 176 SER L O 9126 C CB . SER D 176 ? 2.0467 2.3754 1.0291 0.0676 0.4125 0.1266 176 SER L CB 9127 O OG . SER D 176 ? 2.0952 2.3502 1.0895 0.0212 0.4079 0.1212 176 SER L OG 9133 N N . SER D 177 ? 1.9511 2.6325 1.4326 0.0711 0.5052 0.1583 177 SER L N 9134 C CA . SER D 177 ? 1.8853 2.7030 1.5820 0.0445 0.4791 0.1376 177 SER L CA 9135 C C . SER D 177 ? 1.9617 2.6624 1.6441 -0.0076 0.4921 0.1439 177 SER L C 9136 O O . SER D 177 ? 2.0500 2.6899 1.7476 -0.0172 0.5806 0.1868 177 SER L O 9137 C CB . SER D 177 ? 1.8710 2.8106 1.7252 0.0717 0.5483 0.1652 177 SER L CB 9140 N N . THR D 178 ? 1.9305 2.6014 1.5849 -0.0406 0.4039 0.1019 178 THR L N 9141 C CA . THR D 178 ? 2.0053 2.5541 1.6322 -0.0905 0.4036 0.1061 178 THR L CA 9142 C C . THR D 178 ? 1.9504 2.6237 1.8117 -0.1229 0.3810 0.0892 178 THR L C 9143 O O . THR D 178 ? 1.8301 2.6862 1.8606 -0.1124 0.3208 0.0491 178 THR L O 9144 C CB . THR D 178 ? 2.0017 2.4532 1.4922 -0.1117 0.3149 0.0659 178 THR L CB 9145 O OG1 . THR D 178 ? 2.0457 2.3903 1.3321 -0.0808 0.3297 0.0770 178 THR L OG1 9146 C CG2 . THR D 178 ? 2.0976 2.4000 1.5357 -0.1601 0.3192 0.0765 178 THR L CG2 9154 N N . LEU D 179 ? 2.0443 2.6165 1.9140 -0.1610 0.4294 0.1206 179 LEU L N 9155 C CA . LEU D 179 ? 2.0085 2.6712 2.0945 -0.1992 0.4076 0.1072 179 LEU L CA 9156 C C . LEU D 179 ? 2.0784 2.5992 2.1003 -0.2504 0.3740 0.1040 179 LEU L C 9157 O O . LEU D 179 ? 2.1727 2.5157 1.9777 -0.2542 0.3870 0.1219 179 LEU L O 9158 C CB . LEU D 179 ? 2.0565 2.7608 2.2671 -0.1961 0.5149 0.1584 179 LEU L CB 9159 C CG . LEU D 179 ? 1.9468 2.8603 2.4425 -0.2004 0.4828 0.1286 179 LEU L CG 9160 C CD1 . LEU D 179 ? 1.8399 2.9170 2.3974 -0.1477 0.4591 0.1028 179 LEU L CD1 9161 C CD2 . LEU D 179 ? 2.0150 2.9332 2.6459 -0.2205 0.5798 0.1777 179 LEU L CD2 9173 N N . THR D 180 ? 2.0868 2.6849 2.3009 -0.2884 0.3287 0.0805 180 THR L N 9174 C CA . THR D 180 ? 2.1379 2.6200 2.3170 -0.3376 0.2790 0.0697 180 THR L CA 9175 C C . THR D 180 ? 2.1364 2.6795 2.5413 -0.3802 0.2812 0.0751 180 THR L C 9176 O O . THR D 180 ? 2.0549 2.7696 2.6770 -0.3720 0.2841 0.0620 180 THR L O 9177 C CB . THR D 180 ? 2.0453 2.5586 2.1909 -0.3399 0.1485 -0.0044 180 THR L CB 9178 O OG1 . THR D 180 ? 2.0822 2.5085 2.2401 -0.3891 0.0920 -0.0211 180 THR L OG1 9179 C CG2 . THR D 180 ? 1.8868 2.6324 2.2335 -0.3190 0.0758 -0.0637 180 THR L CG2 9187 N N . LEU D 181 ? 2.1789 2.5788 2.5341 -0.4253 0.2776 0.0945 181 LEU L N 9188 C CA . LEU D 181 ? 2.1910 2.6278 2.7539 -0.4710 0.2785 0.1042 181 LEU L CA 9189 C C . LEU D 181 ? 2.2902 2.5537 2.7617 -0.5184 0.2490 0.1165 181 LEU L C 9190 O O . LEU D 181 ? 2.3847 2.4750 2.6139 -0.5146 0.2628 0.1377 181 LEU L O 9191 C CB . LEU D 181 ? 2.2607 2.7141 2.9092 -0.4691 0.4077 0.1736 181 LEU L CB 9194 N N . SER D 182 ? 2.2719 2.5813 2.9423 -0.5621 0.2067 0.1028 182 SER L N 9195 C CA . SER D 182 ? 2.3604 2.5167 2.9716 -0.6092 0.1685 0.1118 182 SER L CA 9196 C C . SER D 182 ? 2.5440 2.5128 3.0105 -0.6263 0.2869 0.2053 182 SER L C 9197 O O . SER D 182 ? 2.5969 2.5707 3.0426 -0.6053 0.4008 0.2612 182 SER L O 9198 C CB . SER D 182 ? 2.2934 2.5562 3.1772 -0.6506 0.0950 0.0744 182 SER L CB 9199 O OG . SER D 182 ? 2.3070 2.6544 3.3921 -0.6628 0.1765 0.1179 182 SER L OG 9205 N N . LYS D 183 ? 2.6443 2.4491 3.0100 -0.6629 0.2583 0.2212 183 LYS L N 9206 C CA . LYS D 183 ? 2.8318 2.4464 3.0418 -0.6795 0.3621 0.3094 183 LYS L CA 9207 C C . LYS D 183 ? 2.8836 2.5423 3.2962 -0.7127 0.4452 0.3689 183 LYS L C 9208 O O . LYS D 183 ? 3.0202 2.5829 3.3427 -0.7125 0.5669 0.4496 183 LYS L O 9209 C CB . LYS D 183 ? 2.9234 2.3539 2.9755 -0.7086 0.2971 0.3062 183 LYS L CB 9212 N N . ALA D 184 ? 2.7764 2.5828 3.4659 -0.7402 0.3787 0.3273 184 ALA L N 9213 C CA . ALA D 184 ? 2.8105 2.6759 3.7286 -0.7746 0.4463 0.3757 184 ALA L CA 9214 C C . ALA D 184 ? 2.7468 2.7712 3.7929 -0.7415 0.5280 0.3868 184 ALA L C 9215 O O . ALA D 184 ? 2.8365 2.8464 3.9339 -0.7509 0.6466 0.4588 184 ALA L O 9216 C CB . ALA D 184 ? 2.7226 2.6811 3.8953 -0.8163 0.3367 0.3218 184 ALA L CB 9222 N N . ASP D 185 ? 2.5951 2.7720 3.6922 -0.7018 0.4641 0.3156 185 ASP L N 9223 C CA . ASP D 185 ? 2.5232 2.8600 3.7430 -0.6654 0.5265 0.3171 185 ASP L CA 9224 C C . ASP D 185 ? 2.6222 2.8644 3.6178 -0.6272 0.6465 0.3779 185 ASP L C 9225 O O . ASP D 185 ? 2.6136 2.9468 3.6944 -0.6035 0.7333 0.4052 185 ASP L O 9226 C CB . ASP D 185 ? 2.3424 2.8600 3.6580 -0.6307 0.4189 0.2249 185 ASP L CB 9229 N N . TYR D 186 ? 2.7172 2.7778 3.4305 -0.6197 0.6484 0.3957 186 TYR L N 9230 C CA . TYR D 186 ? 2.8216 2.7761 3.3045 -0.5821 0.7549 0.4490 186 TYR L CA 9231 C C . TYR D 186 ? 2.9798 2.8439 3.4582 -0.6039 0.8898 0.5404 186 TYR L C 9232 O O . TYR D 186 ? 3.0355 2.8999 3.4557 -0.5726 0.9998 0.5844 186 TYR L O 9233 C CB . TYR D 186 ? 2.8805 2.6646 3.0700 -0.5682 0.7099 0.4363 186 TYR L CB 9234 C CG . TYR D 186 ? 3.0022 2.6592 2.9431 -0.5298 0.8143 0.4886 186 TYR L CG 9235 C CD1 . TYR D 186 ? 2.9597 2.7117 2.9101 -0.4826 0.8785 0.4933 186 TYR L CD1 9236 C CD2 . TYR D 186 ? 3.1623 2.6041 2.8588 -0.5381 0.8445 0.5305 186 TYR L CD2 9237 C CE1 . TYR D 186 ? 3.0716 2.7091 2.8011 -0.4455 0.9707 0.5367 186 TYR L CE1 9238 C CE2 . TYR D 186 ? 3.2769 2.6042 2.7467 -0.4996 0.9363 0.5731 186 TYR L CE2 9239 C CZ . TYR D 186 ? 3.2297 2.6561 2.7195 -0.4537 0.9991 0.5750 186 TYR L CZ 9240 O OH . TYR D 186 ? 3.3446 2.6583 2.6148 -0.4137 1.0876 0.6133 186 TYR L OH 9250 N N . GLU D 187 ? 3.0550 2.8427 3.5965 -0.6570 0.8809 0.5692 187 GLU L N 9251 C CA . GLU D 187 ? 3.2068 2.9172 3.7688 -0.6841 1.0059 0.6590 187 GLU L CA 9252 C C . GLU D 187 ? 3.1368 3.0242 4.0268 -0.7058 1.0395 0.6650 187 GLU L C 9253 O O . GLU D 187 ? 3.2457 3.1021 4.2058 -0.7313 1.1450 0.7374 187 GLU L O 9254 C CB . GLU D 187 ? 3.3374 2.8683 3.8010 -0.7313 0.9848 0.6955 187 GLU L CB 9255 C CG . GLU D 187 ? 3.4239 2.7656 3.5616 -0.7118 0.9527 0.6921 187 GLU L CG 9256 C CD . GLU D 187 ? 3.5842 2.7925 3.4775 -0.6792 1.0820 0.7620 187 GLU L CD 9257 O OE1 . GLU D 187 ? 3.5965 2.8838 3.5603 -0.6592 1.1896 0.7984 187 GLU L OE1 9258 O OE2 . GLU D 187 ? 3.7008 2.7253 3.3322 -0.6721 1.0742 0.7780 187 GLU L OE2 9265 N N . LYS D 188 ? 2.9582 3.0325 4.0492 -0.6944 0.9494 0.5882 188 LYS L N 9266 C CA . LYS D 188 ? 2.8763 3.1352 4.2865 -0.7072 0.9705 0.5814 188 LYS L CA 9267 C C . LYS D 188 ? 2.9011 3.2224 4.3166 -0.6687 1.0972 0.6222 188 LYS L C 9268 O O . LYS D 188 ? 2.8939 3.3224 4.5373 -0.6825 1.1616 0.6469 188 LYS L O 9269 C CB . LYS D 188 ? 2.6823 3.1240 4.2842 -0.6972 0.8342 0.4825 188 LYS L CB 9272 N N . HIS D 189 ? 2.9304 3.1844 4.0996 -0.6199 1.1301 0.6267 189 HIS L N 9273 C CA . HIS D 189 ? 2.9684 3.2584 4.1038 -0.5787 1.2506 0.6654 189 HIS L CA 9274 C C . HIS D 189 ? 3.1234 3.2163 3.9304 -0.5557 1.3284 0.7180 189 HIS L C 9275 O O . HIS D 189 ? 3.1946 3.1301 3.8092 -0.5715 1.2840 0.7217 189 HIS L O 9276 C CB . HIS D 189 ? 2.8090 3.2710 4.0234 -0.5278 1.2002 0.6001 189 HIS L CB 9277 C CG . HIS D 189 ? 2.6478 3.2969 4.1468 -0.5426 1.0949 0.5319 189 HIS L CG 9278 N ND1 . HIS D 189 ? 2.6221 3.3929 4.4109 -0.5710 1.1250 0.5418 189 HIS L ND1 9279 C CD2 . HIS D 189 ? 2.5073 3.2453 4.0469 -0.5311 0.9594 0.4506 189 HIS L CD2 9280 C CE1 . HIS D 189 ? 2.4728 3.3979 4.4678 -0.5748 1.0089 0.4669 189 HIS L CE1 9281 N NE2 . HIS D 189 ? 2.4019 3.3117 4.2475 -0.5503 0.9080 0.4110 189 HIS L NE2 9289 N N . LYS D 190 ? 3.1769 3.2803 3.9243 -0.5167 1.4415 0.7551 190 LYS L N 9290 C CA . LYS D 190 ? 3.3267 3.2553 3.7716 -0.4879 1.5225 0.8021 190 LYS L CA 9291 C C . LYS D 190 ? 3.2724 3.2536 3.6212 -0.4225 1.5402 0.7756 190 LYS L C 9292 O O . LYS D 190 ? 3.3269 3.1841 3.4175 -0.3908 1.5338 0.7721 190 LYS L O 9293 C CB . LYS D 190 ? 3.4957 3.3496 3.9342 -0.5071 1.6684 0.8907 190 LYS L CB 9296 N N . VAL D 191 ? 3.1666 3.3316 3.7297 -0.4022 1.5594 0.7562 191 VAL L N 9297 C CA . VAL D 191 ? 3.1140 3.3429 3.6160 -0.3401 1.5802 0.7347 191 VAL L CA 9298 C C . VAL D 191 ? 2.9609 3.2612 3.4514 -0.3176 1.4447 0.6577 191 VAL L C 9299 O O . VAL D 191 ? 2.8371 3.2543 3.5143 -0.3411 1.3477 0.6098 191 VAL L O 9300 C CB . VAL D 191 ? 3.0668 3.4661 3.8060 -0.3243 1.6563 0.7454 191 VAL L CB 9301 C CG1 . VAL D 191 ? 3.0462 3.4822 3.6928 -0.2582 1.6955 0.7355 191 VAL L CG1 9302 C CG2 . VAL D 191 ? 3.2067 3.5583 4.0042 -0.3553 1.7856 0.8197 191 VAL L CG2 9312 N N . TYR D 192 ? 2.4253 1.9749 4.0734 -0.0825 1.5548 0.5940 192 TYR L N 9313 C CA . TYR D 192 ? 2.3934 1.9416 3.9072 -0.1029 1.5088 0.5849 192 TYR L CA 9314 C C . TYR D 192 ? 2.3202 1.9230 3.6845 -0.1350 1.4332 0.5770 192 TYR L C 9315 O O . TYR D 192 ? 2.2979 1.9665 3.4864 -0.1148 1.3907 0.6361 192 TYR L O 9316 C CB . TYR D 192 ? 2.4178 1.9847 3.7533 -0.0567 1.4976 0.6648 192 TYR L CB 9317 C CG . TYR D 192 ? 2.4911 1.9965 3.9667 -0.0268 1.5728 0.6698 192 TYR L CG 9318 C CD1 . TYR D 192 ? 2.5204 1.9492 4.1052 -0.0483 1.6079 0.6119 192 TYR L CD1 9319 C CD2 . TYR D 192 ? 2.5340 2.0539 4.0324 0.0179 1.6064 0.7273 192 TYR L CD2 9320 C CE1 . TYR D 192 ? 2.5931 1.9617 4.3012 -0.0204 1.6794 0.6144 192 TYR L CE1 9321 C CE2 . TYR D 192 ? 2.6030 2.0650 4.2284 0.0469 1.6767 0.7332 192 TYR L CE2 9322 C CZ . TYR D 192 ? 2.6335 2.0199 4.3613 0.0302 1.7153 0.6781 192 TYR L CZ 9323 O OH . TYR D 192 ? 2.7073 2.0323 4.5578 0.0592 1.7880 0.6819 192 TYR L OH 9333 N N . ALA D 193 ? 2.2843 1.8565 3.7241 -0.1923 1.4086 0.4950 193 ALA L N 9334 C CA . ALA D 193 ? 2.2172 1.8333 3.5360 -0.2260 1.3292 0.4699 193 ALA L CA 9335 C C . ALA D 193 ? 2.2119 1.8014 3.4040 -0.2383 1.1859 0.3670 193 ALA L C 9336 O O . ALA D 193 ? 2.2531 1.7871 3.4634 -0.2337 1.1881 0.3408 193 ALA L O 9337 C CB . ALA D 193 ? 2.2001 1.8223 3.6969 -0.2522 1.3198 0.4002 193 ALA L CB 9343 N N . CYS D 194 ? 2.1630 1.7906 3.2264 -0.2551 1.0636 0.3096 194 CYS L N 9344 C CA . CYS D 194 ? 2.1491 1.7617 3.0773 -0.2700 0.9170 0.2127 194 CYS L CA 9345 C C . CYS D 194 ? 2.1066 1.7403 3.0581 -0.3036 0.7971 0.1031 194 CYS L C 9346 O O . CYS D 194 ? 2.0893 1.7482 3.1562 -0.3126 0.8311 0.1062 194 CYS L O 9347 C CB . CYS D 194 ? 2.1243 1.7794 2.7501 -0.2437 0.8780 0.2964 194 CYS L CB 9348 S SG . CYS D 194 ? 2.0622 1.8105 2.4741 -0.2364 0.8558 0.3824 194 CYS L SG 9354 N N . GLU D 195 ? 2.1168 1.7395 2.9612 -0.3227 0.6582 0.0080 195 GLU L N 9355 C CA . GLU D 195 ? 2.0723 1.7196 2.9194 -0.3560 0.5297 -0.0961 195 GLU L CA 9356 C C . GLU D 195 ? 2.0237 1.7162 2.5805 -0.3510 0.4037 -0.1001 195 GLU L C 9357 O O . GLU D 195 ? 2.0328 1.7263 2.4041 -0.3257 0.4073 -0.0386 195 GLU L O 9358 C CB . GLU D 195 ? 2.1023 1.6876 3.1522 -0.3982 0.4703 -0.2325 195 GLU L CB 9361 N N . VAL D 196 ? 2.0979 1.8288 2.6188 -0.3747 0.2934 -0.1699 196 VAL L N 9362 C CA . VAL D 196 ? 2.0567 1.8363 2.3051 -0.3717 0.1690 -0.1770 196 VAL L CA 9363 C C . VAL D 196 ? 2.0118 1.8008 2.3013 -0.4133 0.0206 -0.3113 196 VAL L C 9364 O O . VAL D 196 ? 1.9994 1.7831 2.5023 -0.4395 0.0243 -0.3695 196 VAL L O 9365 C CB . VAL D 196 ? 2.0332 1.8796 2.1051 -0.3456 0.2107 -0.0643 196 VAL L CB 9366 C CG1 . VAL D 196 ? 1.9884 1.8858 1.7808 -0.3453 0.0761 -0.0778 196 VAL L CG1 9367 C CG2 . VAL D 196 ? 2.0740 1.9192 2.0809 -0.3086 0.3474 0.0774 196 VAL L CG2 9377 N N . THR D 197 ? 2.0774 1.8826 2.1639 -0.4198 -0.1099 -0.3564 197 THR L N 9378 C CA . THR D 197 ? 2.0263 1.8509 2.1162 -0.4596 -0.2630 -0.4763 197 THR L CA 9379 C C . THR D 197 ? 1.9687 1.8689 1.8327 -0.4475 -0.3361 -0.4447 197 THR L C 9380 O O . THR D 197 ? 1.9717 1.9009 1.6033 -0.4130 -0.3134 -0.3498 197 THR L O 9381 C CB . THR D 197 ? 2.0360 1.8206 2.0690 -0.4841 -0.3709 -0.5664 197 THR L CB 9382 O OG1 . THR D 197 ? 2.0985 1.8045 2.3337 -0.4980 -0.2977 -0.5956 197 THR L OG1 9383 C CG2 . THR D 197 ? 1.9930 1.7971 2.0068 -0.5184 -0.5004 -0.6408 197 THR L CG2 9391 N N . HIS D 198 ? 2.0449 1.9760 1.9804 -0.4778 -0.4223 -0.5222 198 HIS L N 9392 C CA . HIS D 198 ? 1.9884 1.9875 1.7301 -0.4717 -0.4979 -0.5069 198 HIS L CA 9393 C C . HIS D 198 ? 2.0052 2.0341 1.6140 -0.4321 -0.3843 -0.3711 198 HIS L C 9394 O O . HIS D 198 ? 1.9969 2.0453 1.6906 -0.4327 -0.3273 -0.3449 198 HIS L O 9395 C CB . HIS D 198 ? 1.8745 1.9523 1.5508 -0.3246 -0.5194 -0.4894 198 HIS L CB 9396 C CG . HIS D 198 ? 1.8850 1.9586 1.3376 -0.2765 -0.4893 -0.3896 198 HIS L CG 9397 N ND1 . HIS D 198 ? 1.9657 1.9862 1.3230 -0.3148 -0.4716 -0.3627 198 HIS L ND1 9398 C CD2 . HIS D 198 ? 1.8140 1.9243 1.1631 -0.1838 -0.4488 -0.3048 198 HIS L CD2 9399 C CE1 . HIS D 198 ? 1.9346 1.9822 1.1461 -0.2409 -0.4206 -0.2577 198 HIS L CE1 9400 N NE2 . HIS D 198 ? 1.8354 1.9300 1.0676 -0.1572 -0.4034 -0.2286 198 HIS L NE2 9408 N N . SER D 202 ? 2.0153 2.1228 2.3491 -0.4607 -0.0242 -0.2839 202 SER L N 9409 C CA . SER D 202 ? 2.0452 2.1114 2.5431 -0.4613 0.0159 -0.2984 202 SER L CA 9410 C C . SER D 202 ? 2.0302 2.0948 2.4022 -0.4671 -0.1034 -0.3528 202 SER L C 9411 O O . SER D 202 ? 1.9916 2.0912 2.1547 -0.4703 -0.2199 -0.3796 202 SER L O 9412 C CB . SER D 202 ? 2.1017 2.1464 2.5763 -0.4337 0.1728 -0.1804 202 SER L CB 9414 N N . SER D 203 ? 1.9857 2.0066 2.4850 -0.4691 -0.0718 -0.3693 203 SER L N 9415 C CA . SER D 203 ? 1.9835 1.9908 2.3770 -0.4753 -0.1681 -0.4180 203 SER L CA 9416 C C . SER D 203 ? 2.0419 1.9993 2.4914 -0.4582 -0.0686 -0.3698 203 SER L C 9417 O O . SER D 203 ? 2.0602 2.0192 2.3020 -0.4337 -0.0611 -0.3084 203 SER L O 9418 C CB . SER D 203 ? 1.9470 1.9481 2.4897 -0.5191 -0.2982 -0.5531 203 SER L CB 9419 O OG . SER D 203 ? 1.8874 1.9392 2.2715 -0.5310 -0.4305 -0.5978 203 SER L OG 9425 N N . PRO D 204 ? 1.8558 1.7693 2.5863 -0.4708 0.0095 -0.3943 204 PRO L N 9426 C CA . PRO D 204 ? 1.9124 1.7785 2.6984 -0.4518 0.1178 -0.3395 204 PRO L CA 9427 C C . PRO D 204 ? 1.9386 1.8177 2.6814 -0.4166 0.2672 -0.2060 204 PRO L C 9428 O O . PRO D 204 ? 1.9290 1.8263 2.7655 -0.4174 0.3269 -0.1798 204 PRO L O 9429 C CB . PRO D 204 ? 1.9309 1.7475 3.0316 -0.4825 0.1395 -0.4188 204 PRO L CB 9430 C CG . PRO D 204 ? 1.8917 1.7389 3.1279 -0.5026 0.1159 -0.4576 204 PRO L CG 9431 C CD . PRO D 204 ? 1.8397 1.7433 2.8478 -0.5036 -0.0012 -0.4726 204 PRO L CD 9439 N N . VAL D 205 ? 2.0037 1.8733 2.6078 -0.3884 0.3269 -0.1211 205 VAL L N 9440 C CA . VAL D 205 ? 2.0284 1.9145 2.5696 -0.3589 0.4638 0.0148 205 VAL L CA 9441 C C . VAL D 205 ? 2.0766 1.9216 2.6812 -0.3396 0.5642 0.0725 205 VAL L C 9442 O O . VAL D 205 ? 2.0922 1.9023 2.6896 -0.3423 0.5138 0.0229 205 VAL L O 9443 C CB . VAL D 205 ? 2.0117 1.9514 2.2297 -0.3417 0.4277 0.0945 205 VAL L CB 9444 C CG1 . VAL D 205 ? 2.0365 1.9961 2.1996 -0.3221 0.5676 0.2337 205 VAL L CG1 9445 C CG2 . VAL D 205 ? 1.9630 1.9395 2.0991 -0.3613 0.3098 0.0246 205 VAL L CG2 9455 N N . THR D 206 ? 2.0189 1.8665 2.6882 -0.3220 0.7081 0.1771 206 THR L N 9456 C CA . THR D 206 ? 2.0622 1.8747 2.8115 -0.3026 0.8185 0.2424 206 THR L CA 9457 C C . THR D 206 ? 2.0758 1.9248 2.6753 -0.2766 0.9258 0.3987 206 THR L C 9458 O O . THR D 206 ? 2.0562 1.9536 2.4694 -0.2758 0.9078 0.4529 206 THR L O 9459 C CB . THR D 206 ? 2.0820 1.8490 3.1568 -0.3145 0.9047 0.2018 206 THR L CB 9460 O OG1 . THR D 206 ? 2.0729 1.8658 3.2335 -0.3141 0.9957 0.2594 206 THR L OG1 9461 C CG2 . THR D 206 ? 2.0687 1.8034 3.3009 -0.3481 0.7992 0.0522 206 THR L CG2 9469 N N . LYS D 207 ? 2.0321 1.8569 2.7140 -0.2583 1.0383 0.4723 207 LYS L N 9470 C CA . LYS D 207 ? 2.0484 1.9124 2.5924 -0.2264 1.1004 0.6006 207 LYS L CA 9471 C C . LYS D 207 ? 2.1063 1.9376 2.7928 -0.1952 1.1670 0.6217 207 LYS L C 9472 O O . LYS D 207 ? 2.1252 1.8995 2.9700 -0.2064 1.2111 0.5833 207 LYS L O 9473 C CB . LYS D 207 ? 2.0251 1.9338 2.2535 -0.2100 1.0019 0.6430 207 LYS L CB 9476 N N . SER D 208 ? 2.1358 1.9991 2.7697 -0.1635 1.1702 0.6740 208 SER L N 9477 C CA . SER D 208 ? 2.1939 2.0286 2.9480 -0.1311 1.2320 0.6995 208 SER L CA 9478 C C . SER D 208 ? 2.2064 2.0941 2.7910 -0.1074 1.1891 0.7606 208 SER L C 9479 O O . SER D 208 ? 2.2539 2.1283 2.9224 -0.0810 1.2353 0.7884 208 SER L O 9480 C CB . SER D 208 ? 2.2284 2.0213 3.2442 -0.1331 1.3130 0.6653 208 SER L CB 9481 O OG . SER D 208 ? 2.2093 1.9572 3.4189 -0.1709 1.3375 0.5845 208 SER L OG 9487 N N . ASN D 210 ? 2.4296 2.1813 3.6882 -0.0129 1.4797 0.8010 210 ASN L N 9488 C CA . ASN D 210 ? 2.4863 2.1772 3.9195 0.0136 1.5528 0.7977 210 ASN L CA 9489 C C . ASN D 210 ? 2.5313 2.2385 3.9475 0.0468 1.5713 0.8565 210 ASN L C 9490 O O . ASN D 210 ? 2.5456 2.2710 3.9778 0.0482 1.5794 0.8719 210 ASN L O 9491 C CB . ASN D 210 ? 2.5095 2.1377 4.1933 0.0020 1.6179 0.7335 210 ASN L CB 9493 N N . ARG D 211 ? 2.5543 2.2542 3.9418 0.0714 1.5781 0.8871 211 ARG L N 9494 C CA . ARG D 211 ? 2.5947 2.3123 3.9740 0.1011 1.5933 0.9409 211 ARG L CA 9495 C C . ARG D 211 ? 2.6275 2.3148 4.0327 0.1304 1.6202 0.9608 211 ARG L C 9496 O O . ARG D 211 ? 2.6513 2.2709 4.1821 0.1345 1.6703 0.9246 211 ARG L O 9497 C CB . ARG D 211 ? 2.5733 2.3678 3.7598 0.0952 1.5250 0.9857 211 ARG L CB 9500 C C1 . NAG E . ? 2.0152 2.6172 2.2337 -0.2269 0.3049 -0.2409 301 NAG A C1 9501 C C2 . NAG E . ? 2.0327 2.6663 2.2676 -0.2267 0.3268 -0.2613 301 NAG A C2 9502 C C3 . NAG E . ? 2.0363 2.6973 2.2847 -0.2485 0.3420 -0.2603 301 NAG A C3 9503 C C4 . NAG E . ? 2.0096 2.6857 2.2914 -0.2478 0.3300 -0.2546 301 NAG A C4 9504 C C5 . NAG E . ? 1.9930 2.6354 2.2563 -0.2463 0.3075 -0.2348 301 NAG A C5 9505 C C6 . NAG E . ? 1.9661 2.6230 2.2636 -0.2417 0.2939 -0.2312 301 NAG A C6 9506 C C7 . NAG E . ? 2.0694 2.6895 2.2749 -0.2115 0.3421 -0.2830 301 NAG A C7 9507 C C8 . NAG E . ? 2.0977 2.6986 2.2643 -0.2177 0.3532 -0.2859 301 NAG A C8 9508 N N2 . NAG E . ? 2.0589 2.6756 2.2597 -0.2290 0.3374 -0.2658 301 NAG A N2 9509 O O3 . NAG E . ? 2.0504 2.7445 2.3197 -0.2468 0.3622 -0.2809 301 NAG A O3 9510 O O4 . NAG E . ? 2.0143 2.7130 2.3072 -0.2697 0.3440 -0.2525 301 NAG A O4 9511 O O5 . NAG E . ? 1.9910 2.6103 2.2422 -0.2254 0.2952 -0.2372 301 NAG A O5 9512 O O6 . NAG E . ? 1.9520 2.6130 2.2718 -0.2154 0.2812 -0.2411 301 NAG A O6 9513 O O7 . NAG E . ? 2.0577 2.6949 2.2970 -0.1914 0.3371 -0.2956 301 NAG A O7 9528 C C1 . NAG F . ? 3.4452 3.1743 2.2148 -0.3439 0.2283 -0.6994 302 NAG A C1 9529 C C2 . NAG F . ? 3.4576 3.1943 2.2450 -0.3310 0.2500 -0.7261 302 NAG A C2 9530 C C3 . NAG F . ? 3.4856 3.2016 2.2710 -0.3259 0.2431 -0.7545 302 NAG A C3 9531 C C4 . NAG F . ? 3.5300 3.2401 2.2624 -0.3390 0.2320 -0.7623 302 NAG A C4 9532 C C5 . NAG F . ? 3.5130 3.2172 2.2318 -0.3511 0.2106 -0.7337 302 NAG A C5 9533 C C6 . NAG F . ? 3.5561 3.2549 2.2210 -0.3642 0.1976 -0.7379 302 NAG A C6 9534 C C7 . NAG F . ? 3.4021 3.1684 2.2507 -0.3154 0.2780 -0.7116 302 NAG A C7 9535 C C8 . NAG F . ? 3.3592 3.1276 2.2620 -0.3010 0.2835 -0.7055 302 NAG A C8 9536 N N2 . NAG F . ? 3.4150 3.1569 2.2532 -0.3184 0.2586 -0.7183 302 NAG A N2 9537 O O3 . NAG F . ? 3.5017 3.2264 2.2994 -0.3144 0.2642 -0.7798 302 NAG A O3 9538 O O4 . NAG F . ? 3.5529 3.2423 2.2868 -0.3347 0.2231 -0.7877 302 NAG A O4 9539 O O5 . NAG F . ? 3.4895 3.2132 2.2091 -0.3552 0.2195 -0.7082 302 NAG A O5 9540 O O6 . NAG F . ? 3.5371 3.2315 2.1939 -0.3741 0.1781 -0.7098 302 NAG A O6 9541 O O7 . NAG F . ? 3.4255 3.2113 2.2406 -0.3241 0.2904 -0.7105 302 NAG A O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 TRP 1 17 ? ? ? A . n A 1 2 GLU 2 18 ? ? ? A . n A 1 3 ARG 3 19 ? ? ? A . n A 1 4 SER 4 20 ? ? ? A . n A 1 5 LEU 5 21 ? ? ? A . n A 1 6 ALA 6 22 ? ? ? A . n A 1 7 GLY 7 23 ? ? ? A . n A 1 8 ALA 8 24 ? ? ? A . n A 1 9 GLU 9 25 ? ? ? A . n A 1 10 GLU 10 26 26 GLU GLU A . n A 1 11 THR 11 27 27 THR THR A . n A 1 12 ILE 12 28 28 ILE ILE A . n A 1 13 PRO 13 29 29 PRO PRO A . n A 1 14 LEU 14 30 30 LEU LEU A . n A 1 15 GLN 15 31 31 GLN GLN A . n A 1 16 THR 16 32 32 THR THR A . n A 1 17 LEU 17 33 33 LEU LEU A . n A 1 18 ARG 18 34 34 ARG ARG A . n A 1 19 CYS 19 35 35 CYS CYS A . n A 1 20 TYR 20 36 36 TYR TYR A . n A 1 21 ASN 21 37 37 ASN ASN A . n A 1 22 ASP 22 38 38 ASP ASP A . n A 1 23 TYR 23 39 39 TYR TYR A . n A 1 24 THR 24 40 40 THR THR A . n A 1 25 SER 25 41 41 SER SER A . n A 1 26 HIS 26 42 42 HIS HIS A . n A 1 27 ILE 27 43 43 ILE ILE A . n A 1 28 THR 28 44 44 THR THR A . n A 1 29 CYS 29 45 45 CYS CYS A . n A 1 30 ARG 30 46 46 ARG ARG A . n A 1 31 TRP 31 47 47 TRP TRP A . n A 1 32 ALA 32 48 48 ALA ALA A . n A 1 33 ASP 33 49 49 ASP ASP A . n A 1 34 THR 34 50 50 THR THR A . n A 1 35 GLN 35 51 51 GLN GLN A . n A 1 36 ASP 36 52 52 ASP ASP A . n A 1 37 ALA 37 53 53 ALA ALA A . n A 1 38 GLN 38 54 54 GLN GLN A . n A 1 39 ARG 39 55 55 ARG ARG A . n A 1 40 LEU 40 56 56 LEU LEU A . n A 1 41 VAL 41 57 57 VAL VAL A . n A 1 42 ASN 42 58 58 ASN ASN A . n A 1 43 VAL 43 59 59 VAL VAL A . n A 1 44 THR 44 60 60 THR THR A . n A 1 45 LEU 45 61 61 LEU LEU A . n A 1 46 ILE 46 62 62 ILE ILE A . n A 1 47 ARG 47 63 63 ARG ARG A . n A 1 48 ARG 48 64 64 ARG ARG A . n A 1 49 VAL 49 65 65 VAL VAL A . n A 1 50 ASN 50 66 66 ASN ASN A . n A 1 51 GLU 51 67 67 GLU GLU A . n A 1 52 ASP 52 68 68 ASP ASP A . n A 1 53 LEU 53 69 69 LEU LEU A . n A 1 54 LEU 54 70 70 LEU LEU A . n A 1 55 GLU 55 71 71 GLU GLU A . n A 1 56 PRO 56 72 72 PRO PRO A . n A 1 57 VAL 57 73 73 VAL VAL A . n A 1 58 SER 58 74 74 SER SER A . n A 1 59 CYS 59 75 75 CYS CYS A . n A 1 60 ASP 60 76 76 ASP ASP A . n A 1 61 LEU 61 77 77 LEU LEU A . n A 1 62 SER 62 78 78 SER SER A . n A 1 63 ASP 63 79 79 ASP ASP A . n A 1 64 ASP 64 80 80 ASP ASP A . n A 1 65 MET 65 81 81 MET MET A . n A 1 66 PRO 66 82 82 PRO PRO A . n A 1 67 TRP 67 83 83 TRP TRP A . n A 1 68 SER 68 84 84 SER SER A . n A 1 69 ALA 69 85 85 ALA ALA A . n A 1 70 CYS 70 86 86 CYS CYS A . n A 1 71 PRO 71 87 87 PRO PRO A . n A 1 72 HIS 72 88 88 HIS HIS A . n A 1 73 PRO 73 89 89 PRO PRO A . n A 1 74 ARG 74 90 90 ARG ARG A . n A 1 75 CYS 75 91 91 CYS CYS A . n A 1 76 VAL 76 92 92 VAL VAL A . n A 1 77 PRO 77 93 93 PRO PRO A . n A 1 78 ARG 78 94 94 ARG ARG A . n A 1 79 ARG 79 95 95 ARG ARG A . n A 1 80 CYS 80 96 96 CYS CYS A . n A 1 81 VAL 81 97 97 VAL VAL A . n A 1 82 ILE 82 98 98 ILE ILE A . n A 1 83 PRO 83 99 99 PRO PRO A . n A 1 84 CYS 84 100 100 CYS CYS A . n A 1 85 GLN 85 101 101 GLN GLN A . n A 1 86 SER 86 102 102 SER SER A . n A 1 87 PHE 87 103 103 PHE PHE A . n A 1 88 VAL 88 104 104 VAL VAL A . n A 1 89 VAL 89 105 105 VAL VAL A . n A 1 90 THR 90 106 106 THR THR A . n A 1 91 ASP 91 107 107 ASP ASP A . n A 1 92 VAL 92 108 108 VAL VAL A . n A 1 93 ASP 93 109 109 ASP ASP A . n A 1 94 TYR 94 110 ? ? ? A . n A 1 95 PHE 95 111 ? ? ? A . n A 1 96 SER 96 112 ? ? ? A . n A 1 97 PHE 97 113 ? ? ? A . n A 1 98 GLN 98 114 ? ? ? A . n A 1 99 PRO 99 115 ? ? ? A . n A 1 100 ASP 100 116 116 ASP ASP A . n A 1 101 ARG 101 117 117 ARG ARG A . n A 1 102 PRO 102 118 118 PRO PRO A . n A 1 103 LEU 103 119 119 LEU LEU A . n A 1 104 GLY 104 120 120 GLY GLY A . n A 1 105 THR 105 121 121 THR THR A . n A 1 106 ARG 106 122 122 ARG ARG A . n A 1 107 LEU 107 123 123 LEU LEU A . n A 1 108 THR 108 124 124 THR THR A . n A 1 109 VAL 109 125 125 VAL VAL A . n A 1 110 THR 110 126 126 THR THR A . n A 1 111 LEU 111 127 127 LEU LEU A . n A 1 112 THR 112 128 128 THR THR A . n A 1 113 GLN 113 129 129 GLN GLN A . n A 1 114 HIS 114 130 130 HIS HIS A . n A 1 115 VAL 115 131 131 VAL VAL A . n A 1 116 GLN 116 132 132 GLN GLN A . n A 1 117 PRO 117 133 133 PRO PRO A . n A 1 118 PRO 118 134 134 PRO PRO A . n A 1 119 GLU 119 135 135 GLU GLU A . n A 1 120 PRO 120 136 136 PRO PRO A . n A 1 121 ARG 121 137 137 ARG ARG A . n A 1 122 ASP 122 138 138 ASP ASP A . n A 1 123 LEU 123 139 ? ? ? A . n A 1 124 GLN 124 140 ? ? ? A . n A 1 125 ILE 125 141 ? ? ? A . n A 1 126 SER 126 142 ? ? ? A . n A 1 127 THR 127 143 ? ? ? A . n A 1 128 ASP 128 144 ? ? ? A . n A 1 129 GLN 129 145 ? ? ? A . n A 1 130 ASP 130 146 ? ? ? A . n A 1 131 HIS 131 147 ? ? ? A . n A 1 132 PHE 132 148 ? ? ? A . n A 1 133 LEU 133 149 ? ? ? A . n A 1 134 LEU 134 150 150 LEU LEU A . n A 1 135 THR 135 151 151 THR THR A . n A 1 136 TRP 136 152 152 TRP TRP A . n A 1 137 SER 137 153 ? ? ? A . n A 1 138 VAL 138 154 ? ? ? A . n A 1 139 ALA 139 155 ? ? ? A . n A 1 140 LEU 140 156 ? ? ? A . n A 1 141 GLY 141 157 ? ? ? A . n A 1 142 SER 142 158 ? ? ? A . n A 1 143 PRO 143 159 ? ? ? A . n A 1 144 GLN 144 160 ? ? ? A . n A 1 145 SER 145 161 ? ? ? A . n A 1 146 HIS 146 162 ? ? ? A . n A 1 147 TRP 147 163 ? ? ? A . n A 1 148 LEU 148 164 164 LEU LEU A . n A 1 149 SER 149 165 165 SER SER A . n A 1 150 PRO 150 166 166 PRO PRO A . n A 1 151 GLY 151 167 ? ? ? A . n A 1 152 ASP 152 168 ? ? ? A . n A 1 153 LEU 153 169 ? ? ? A . n A 1 154 GLU 154 170 ? ? ? A . n A 1 155 PHE 155 171 ? ? ? A . n A 1 156 GLU 156 172 ? ? ? A . n A 1 157 VAL 157 173 ? ? ? A . n A 1 158 VAL 158 174 ? ? ? A . n A 1 159 TYR 159 175 175 TYR TYR A . n A 1 160 LYS 160 176 176 LYS LYS A . n A 1 161 ARG 161 177 177 ARG ARG A . n A 1 162 LEU 162 178 178 LEU LEU A . n A 1 163 GLN 163 179 179 GLN GLN A . n A 1 164 ASP 164 180 180 ASP ASP A . n A 1 165 SER 165 181 181 SER SER A . n A 1 166 TRP 166 182 182 TRP TRP A . n A 1 167 GLU 167 183 183 GLU GLU A . n A 1 168 ASP 168 184 184 ASP ASP A . n A 1 169 ALA 169 185 185 ALA ALA A . n A 1 170 ALA 170 186 186 ALA ALA A . n A 1 171 ILE 171 187 187 ILE ILE A . n A 1 172 LEU 172 188 188 LEU LEU A . n A 1 173 LEU 173 189 ? ? ? A . n A 1 174 SER 174 190 ? ? ? A . n A 1 175 ASN 175 191 191 ASN ASN A . n A 1 176 THR 176 192 192 THR THR A . n A 1 177 SER 177 193 193 SER SER A . n A 1 178 GLN 178 194 194 GLN GLN A . n A 1 179 ALA 179 195 ? ? ? A . n A 1 180 THR 180 196 ? ? ? A . n A 1 181 LEU 181 197 ? ? ? A . n A 1 182 GLY 182 198 ? ? ? A . n A 1 183 PRO 183 199 199 PRO PRO A . n A 1 184 GLU 184 200 200 GLU GLU A . n A 1 185 HIS 185 201 201 HIS HIS A . n A 1 186 LEU 186 202 202 LEU LEU A . n A 1 187 MET 187 203 203 MET MET A . n A 1 188 PRO 188 204 204 PRO PRO A . n A 1 189 SER 189 205 205 SER SER A . n A 1 190 SER 190 206 206 SER SER A . n A 1 191 THR 191 207 207 THR THR A . n A 1 192 TYR 192 208 208 TYR TYR A . n A 1 193 VAL 193 209 209 VAL VAL A . n A 1 194 ALA 194 210 210 ALA ALA A . n A 1 195 ARG 195 211 211 ARG ARG A . n A 1 196 VAL 196 212 212 VAL VAL A . n A 1 197 ARG 197 213 213 ARG ARG A . n A 1 198 THR 198 214 214 THR THR A . n A 1 199 ARG 199 215 215 ARG ARG A . n A 1 200 LEU 200 216 216 LEU LEU A . n A 1 201 ALA 201 217 217 ALA ALA A . n A 1 202 PRO 202 218 218 PRO PRO A . n A 1 203 GLY 203 219 219 GLY GLY A . n A 1 204 SER 204 220 220 SER SER A . n A 1 205 ARG 205 221 ? ? ? A . n A 1 206 LEU 206 222 ? ? ? A . n A 1 207 SER 207 223 223 SER SER A . n A 1 208 GLY 208 224 224 GLY GLY A . n A 1 209 ARG 209 225 225 ARG ARG A . n A 1 210 PRO 210 226 226 PRO PRO A . n A 1 211 SER 211 227 227 SER SER A . n A 1 212 LYS 212 228 228 LYS LYS A . n A 1 213 TRP 213 229 229 TRP TRP A . n A 1 214 SER 214 230 230 SER SER A . n A 1 215 PRO 215 231 ? ? ? A . n A 1 216 GLU 216 232 ? ? ? A . n A 1 217 VAL 217 233 ? ? ? A . n A 1 218 CYS 218 234 ? ? ? A . n A 1 219 TRP 219 235 ? ? ? A . n A 1 220 ASP 220 236 ? ? ? A . n A 1 221 SER 221 237 ? ? ? A . n A 1 222 GLN 222 238 ? ? ? A . n A 1 223 PRO 223 239 ? ? ? A . n A 1 224 GLY 224 240 ? ? ? A . n B 2 1 ASP 1 241 241 ASP ASP B . n B 2 2 GLU 2 242 242 GLU GLU B . n B 2 3 ALA 3 243 243 ALA ALA B . n B 2 4 GLN 4 244 244 GLN GLN B . n B 2 5 PRO 5 245 245 PRO PRO B . n B 2 6 GLN 6 246 246 GLN GLN B . n B 2 7 ASN 7 247 247 ASN ASN B . n B 2 8 LEU 8 248 248 LEU LEU B . n B 2 9 GLU 9 249 249 GLU GLU B . n B 2 10 CYS 10 250 250 CYS CYS B . n B 2 11 PHE 11 251 251 PHE PHE B . n B 2 12 PHE 12 252 252 PHE PHE B . n B 2 13 ASP 13 253 253 ASP ASP B . n B 2 14 GLY 14 254 254 GLY GLY B . n B 2 15 ALA 15 255 255 ALA ALA B . n B 2 16 ALA 16 256 256 ALA ALA B . n B 2 17 VAL 17 257 257 VAL VAL B . n B 2 18 LEU 18 258 258 LEU LEU B . n B 2 19 SER 19 259 259 SER SER B . n B 2 20 CYS 20 260 260 CYS CYS B . n B 2 21 SER 21 261 261 SER SER B . n B 2 22 TRP 22 262 262 TRP TRP B . n B 2 23 GLU 23 263 263 GLU GLU B . n B 2 24 VAL 24 264 264 VAL VAL B . n B 2 25 ARG 25 265 265 ARG ARG B . n B 2 26 LYS 26 266 266 LYS LYS B . n B 2 27 GLU 27 267 267 GLU GLU B . n B 2 28 VAL 28 268 268 VAL VAL B . n B 2 29 ALA 29 269 269 ALA ALA B . n B 2 30 SER 30 270 270 SER SER B . n B 2 31 SER 31 271 271 SER SER B . n B 2 32 VAL 32 272 272 VAL VAL B . n B 2 33 SER 33 273 273 SER SER B . n B 2 34 PHE 34 274 274 PHE PHE B . n B 2 35 GLY 35 275 275 GLY GLY B . n B 2 36 LEU 36 276 276 LEU LEU B . n B 2 37 PHE 37 277 277 PHE PHE B . n B 2 38 TYR 38 278 278 TYR TYR B . n B 2 39 LYS 39 279 279 LYS LYS B . n B 2 40 PRO 40 280 280 PRO PRO B . n B 2 41 SER 41 281 281 SER SER B . n B 2 42 PRO 42 282 282 PRO PRO B . n B 2 43 ASP 43 283 ? ? ? B . n B 2 44 ALA 44 284 ? ? ? B . n B 2 45 GLY 45 285 285 GLY GLY B . n B 2 46 GLU 46 286 286 GLU GLU B . n B 2 47 GLU 47 287 287 GLU GLU B . n B 2 48 GLU 48 288 288 GLU GLU B . n B 2 49 CYS 49 289 289 CYS CYS B . n B 2 50 SER 50 290 290 SER SER B . n B 2 51 PRO 51 291 291 PRO PRO B . n B 2 52 VAL 52 292 292 VAL VAL B . n B 2 53 LEU 53 293 293 LEU LEU B . n B 2 54 ARG 54 294 294 ARG ARG B . n B 2 55 GLU 55 295 295 GLU GLU B . n B 2 56 GLY 56 296 ? ? ? B . n B 2 57 LEU 57 297 ? ? ? B . n B 2 58 GLY 58 298 ? ? ? B . n B 2 59 SER 59 299 299 SER SER B . n B 2 60 LEU 60 300 300 LEU LEU B . n B 2 61 HIS 61 301 301 HIS HIS B . n B 2 62 THR 62 302 302 THR THR B . n B 2 63 ARG 63 303 303 ARG ARG B . n B 2 64 HIS 64 304 304 HIS HIS B . n B 2 65 HIS 65 305 305 HIS HIS B . n B 2 66 CYS 66 306 306 CYS CYS B . n B 2 67 GLN 67 307 307 GLN GLN B . n B 2 68 ILE 68 308 308 ILE ILE B . n B 2 69 PRO 69 309 309 PRO PRO B . n B 2 70 VAL 70 310 310 VAL VAL B . n B 2 71 PRO 71 311 311 PRO PRO B . n B 2 72 ASP 72 312 312 ASP ASP B . n B 2 73 PRO 73 313 ? ? ? B . n B 2 74 ALA 74 314 ? ? ? B . n B 2 75 THR 75 315 ? ? ? B . n B 2 76 HIS 76 316 316 HIS HIS B . n B 2 77 GLY 77 317 317 GLY GLY B . n B 2 78 GLN 78 318 318 GLN GLN B . n B 2 79 TYR 79 319 319 TYR TYR B . n B 2 80 ILE 80 320 320 ILE ILE B . n B 2 81 VAL 81 321 321 VAL VAL B . n B 2 82 SER 82 322 322 SER SER B . n B 2 83 VAL 83 323 323 VAL VAL B . n B 2 84 GLN 84 324 324 GLN GLN B . n B 2 85 PRO 85 325 325 PRO PRO B . n B 2 86 ARG 86 326 ? ? ? B . n B 2 87 ARG 87 327 ? ? ? B . n B 2 88 ALA 88 328 ? ? ? B . n B 2 89 GLU 89 329 ? ? ? B . n B 2 90 LYS 90 330 ? ? ? B . n B 2 91 HIS 91 331 ? ? ? B . n B 2 92 ILE 92 332 332 ILE ILE B . n B 2 93 LYS 93 333 333 LYS LYS B . n B 2 94 SER 94 334 334 SER SER B . n B 2 95 SER 95 335 335 SER SER B . n B 2 96 VAL 96 336 336 VAL VAL B . n B 2 97 ASN 97 337 337 ASN ASN B . n B 2 98 ILE 98 338 338 ILE ILE B . n B 2 99 GLN 99 339 339 GLN GLN B . n B 2 100 MET 100 340 340 MET MET B . n B 2 101 ALA 101 341 341 ALA ALA B . n B 2 102 PRO 102 342 342 PRO PRO B . n B 2 103 PRO 103 343 343 PRO PRO B . n B 2 104 SER 104 344 344 SER SER B . n B 2 105 LEU 105 345 345 LEU LEU B . n B 2 106 GLN 106 346 346 GLN GLN B . n B 2 107 VAL 107 347 347 VAL VAL B . n B 2 108 THR 108 348 348 THR THR B . n B 2 109 LYS 109 349 349 LYS LYS B . n B 2 110 ASP 110 350 350 ASP ASP B . n B 2 111 GLY 111 351 351 GLY GLY B . n B 2 112 ASP 112 352 ? ? ? B . n B 2 113 SER 113 353 353 SER SER B . n B 2 114 TYR 114 354 354 TYR TYR B . n B 2 115 SER 115 355 355 SER SER B . n B 2 116 LEU 116 356 356 LEU LEU B . n B 2 117 ARG 117 357 357 ARG ARG B . n B 2 118 TRP 118 358 358 TRP TRP B . n B 2 119 GLU 119 359 359 GLU GLU B . n B 2 120 THR 120 360 360 THR THR B . n B 2 121 MET 121 361 361 MET MET B . n B 2 122 LYS 122 362 362 LYS LYS B . n B 2 123 MET 123 363 363 MET MET B . n B 2 124 ARG 124 364 364 ARG ARG B . n B 2 125 TYR 125 365 365 TYR TYR B . n B 2 126 GLU 126 366 366 GLU GLU B . n B 2 127 HIS 127 367 367 HIS HIS B . n B 2 128 ILE 128 368 368 ILE ILE B . n B 2 129 ASP 129 369 369 ASP ASP B . n B 2 130 HIS 130 370 370 HIS HIS B . n B 2 131 THR 131 371 371 THR THR B . n B 2 132 PHE 132 372 372 PHE PHE B . n B 2 133 GLU 133 373 373 GLU GLU B . n B 2 134 ILE 134 374 374 ILE ILE B . n B 2 135 GLN 135 375 375 GLN GLN B . n B 2 136 TYR 136 376 376 TYR TYR B . n B 2 137 ARG 137 377 377 ARG ARG B . n B 2 138 LYS 138 378 378 LYS LYS B . n B 2 139 ASP 139 379 379 ASP ASP B . n B 2 140 THR 140 380 380 THR THR B . n B 2 141 ALA 141 381 381 ALA ALA B . n B 2 142 THR 142 382 382 THR THR B . n B 2 143 TRP 143 383 383 TRP TRP B . n B 2 144 LYS 144 384 384 LYS LYS B . n B 2 145 ASP 145 385 385 ASP ASP B . n B 2 146 SER 146 386 386 SER SER B . n B 2 147 LYS 147 387 387 LYS LYS B . n B 2 148 THR 148 388 388 THR THR B . n B 2 149 GLU 149 389 389 GLU GLU B . n B 2 150 THR 150 390 390 THR THR B . n B 2 151 LEU 151 391 391 LEU LEU B . n B 2 152 GLN 152 392 392 GLN GLN B . n B 2 153 ASN 153 393 393 ASN ASN B . n B 2 154 ALA 154 394 394 ALA ALA B . n B 2 155 HIS 155 395 395 HIS HIS B . n B 2 156 SER 156 396 396 SER SER B . n B 2 157 MET 157 397 397 MET MET B . n B 2 158 ALA 158 398 398 ALA ALA B . n B 2 159 LEU 159 399 399 LEU LEU B . n B 2 160 PRO 160 400 400 PRO PRO B . n B 2 161 ALA 161 401 401 ALA ALA B . n B 2 162 LEU 162 402 402 LEU LEU B . n B 2 163 GLU 163 403 403 GLU GLU B . n B 2 164 PRO 164 404 404 PRO PRO B . n B 2 165 SER 165 405 405 SER SER B . n B 2 166 THR 166 406 406 THR THR B . n B 2 167 ARG 167 407 407 ARG ARG B . n B 2 168 TYR 168 408 408 TYR TYR B . n B 2 169 TRP 169 409 409 TRP TRP B . n B 2 170 ALA 170 410 410 ALA ALA B . n B 2 171 ARG 171 411 411 ARG ARG B . n B 2 172 VAL 172 412 412 VAL VAL B . n B 2 173 ARG 173 413 413 ARG ARG B . n B 2 174 VAL 174 414 414 VAL VAL B . n B 2 175 ARG 175 415 415 ARG ARG B . n B 2 176 THR 176 416 416 THR THR B . n B 2 177 SER 177 417 417 SER SER B . n B 2 178 ARG 178 418 418 ARG ARG B . n B 2 179 THR 179 419 419 THR THR B . n B 2 180 GLY 180 420 420 GLY GLY B . n B 2 181 TYR 181 421 421 TYR TYR B . n B 2 182 ASN 182 422 422 ASN ASN B . n B 2 183 GLY 183 423 423 GLY GLY B . n B 2 184 ILE 184 424 424 ILE ILE B . n B 2 185 TRP 185 425 425 TRP TRP B . n B 2 186 SER 186 426 426 SER SER B . n B 2 187 GLU 187 427 427 GLU GLU B . n B 2 188 TRP 188 428 428 TRP TRP B . n B 2 189 SER 189 429 429 SER SER B . n B 2 190 GLU 190 430 430 GLU GLU B . n B 2 191 ALA 191 431 431 ALA ALA B . n B 2 192 ARG 192 432 432 ARG ARG B . n B 2 193 SER 193 433 433 SER SER B . n B 2 194 TRP 194 434 434 TRP TRP B . n B 2 195 ASP 195 435 435 ASP ASP B . n B 2 196 THR 196 436 436 THR THR B . n B 2 197 GLU 197 437 ? ? ? B . n B 2 198 SER 198 438 ? ? ? B . n B 2 199 VAL 199 439 ? ? ? B . n B 2 200 LEU 200 440 ? ? ? B . n B 2 201 PRO 201 441 ? ? ? B . n B 2 202 MET 202 442 ? ? ? B . n B 2 203 TRP 203 443 ? ? ? B . n C 3 1 GLU 1 1 ? ? ? H . n C 3 2 VAL 2 2 2 VAL VAL H . n C 3 3 GLN 3 3 3 GLN GLN H . n C 3 4 LEU 4 4 4 LEU LEU H . n C 3 5 LEU 5 5 5 LEU LEU H . n C 3 6 GLU 6 6 6 GLU GLU H . n C 3 7 SER 7 7 7 SER SER H . n C 3 8 GLY 8 8 8 GLY GLY H . n C 3 9 GLY 9 9 9 GLY GLY H . n C 3 10 GLY 10 10 10 GLY GLY H . n C 3 11 LEU 11 11 11 LEU LEU H . n C 3 12 VAL 12 12 12 VAL VAL H . n C 3 13 GLN 13 13 13 GLN GLN H . n C 3 14 PRO 14 14 14 PRO PRO H . n C 3 15 GLY 15 15 15 GLY GLY H . n C 3 16 GLY 16 16 16 GLY GLY H . n C 3 17 SER 17 17 17 SER SER H . n C 3 18 LEU 18 18 18 LEU LEU H . n C 3 19 ARG 19 19 19 ARG ARG H . n C 3 20 LEU 20 20 20 LEU LEU H . n C 3 21 SER 21 21 21 SER SER H . n C 3 22 CYS 22 22 22 CYS CYS H . n C 3 23 ALA 23 23 23 ALA ALA H . n C 3 24 ALA 24 24 24 ALA ALA H . n C 3 25 SER 25 25 25 SER SER H . n C 3 26 GLY 26 26 26 GLY GLY H . n C 3 27 PHE 27 27 27 PHE PHE H . n C 3 28 THR 28 28 28 THR THR H . n C 3 29 PHE 29 29 29 PHE PHE H . n C 3 30 PRO 30 30 30 PRO PRO H . n C 3 31 TRP 31 31 31 TRP TRP H . n C 3 32 TYR 32 32 32 TYR TYR H . n C 3 33 ARG 33 33 33 ARG ARG H . n C 3 34 VAL 34 34 34 VAL VAL H . n C 3 35 HIS 35 35 35 HIS HIS H . n C 3 36 TRP 36 36 36 TRP TRP H . n C 3 37 VAL 37 37 37 VAL VAL H . n C 3 38 ARG 38 38 38 ARG ARG H . n C 3 39 GLN 39 39 39 GLN GLN H . n C 3 40 ALA 40 40 40 ALA ALA H . n C 3 41 PRO 41 41 41 PRO PRO H . n C 3 42 GLY 42 42 42 GLY GLY H . n C 3 43 LYS 43 43 43 LYS LYS H . n C 3 44 GLY 44 44 44 GLY GLY H . n C 3 45 LEU 45 45 45 LEU LEU H . n C 3 46 GLU 46 46 46 GLU GLU H . n C 3 47 TRP 47 47 47 TRP TRP H . n C 3 48 VAL 48 48 48 VAL VAL H . n C 3 49 SER 49 49 49 SER SER H . n C 3 50 SER 50 50 50 SER SER H . n C 3 51 ILE 51 51 51 ILE ILE H . n C 3 52 ARG 52 52 52 ARG ARG H . n C 3 53 SER 53 53 53 SER SER H . n C 3 54 SER 54 54 54 SER SER H . n C 3 55 GLY 55 55 55 GLY GLY H . n C 3 56 GLY 56 56 56 GLY GLY H . n C 3 57 PHE 57 57 57 PHE PHE H . n C 3 58 PRO 58 58 58 PRO PRO H . n C 3 59 TYR 59 59 59 TYR TYR H . n C 3 60 TYR 60 60 60 TYR TYR H . n C 3 61 ASN 61 61 61 ASN ASN H . n C 3 62 TYR 62 62 62 TYR TYR H . n C 3 63 LYS 63 63 63 LYS LYS H . n C 3 64 VAL 64 64 64 VAL VAL H . n C 3 65 LYS 65 65 65 LYS LYS H . n C 3 66 GLY 66 66 66 GLY GLY H . n C 3 67 ARG 67 67 67 ARG ARG H . n C 3 68 PHE 68 68 68 PHE PHE H . n C 3 69 THR 69 69 69 THR THR H . n C 3 70 ILE 70 70 70 ILE ILE H . n C 3 71 SER 71 71 71 SER SER H . n C 3 72 ARG 72 72 72 ARG ALA H . n C 3 73 ASP 73 73 73 ASP ASP H . n C 3 74 ASN 74 74 74 ASN ASN H . n C 3 75 SER 75 75 75 SER SER H . n C 3 76 LYS 76 76 76 LYS ALA H . n C 3 77 ASN 77 77 77 ASN ASN H . n C 3 78 THR 78 78 78 THR THR H . n C 3 79 LEU 79 79 79 LEU LEU H . n C 3 80 TYR 80 80 80 TYR TYR H . n C 3 81 LEU 81 81 81 LEU LEU H . n C 3 82 GLN 82 82 82 GLN GLN H . n C 3 83 MET 83 83 83 MET MET H . n C 3 84 ASN 84 84 84 ASN ASN H . n C 3 85 SER 85 85 85 SER SER H . n C 3 86 LEU 86 86 86 LEU LEU H . n C 3 87 ARG 87 87 87 ARG ARG H . n C 3 88 ALA 88 88 88 ALA ALA H . n C 3 89 GLU 89 89 89 GLU GLU H . n C 3 90 ASP 90 90 90 ASP ASP H . n C 3 91 THR 91 91 91 THR THR H . n C 3 92 ALA 92 92 92 ALA ALA H . n C 3 93 VAL 93 93 93 VAL VAL H . n C 3 94 TYR 94 94 94 TYR TYR H . n C 3 95 TYR 95 95 95 TYR TYR H . n C 3 96 CYS 96 96 96 CYS CYS H . n C 3 97 ALA 97 97 97 ALA ALA H . n C 3 98 ARG 98 98 98 ARG ARG H . n C 3 99 PHE 99 99 99 PHE PHE H . n C 3 100 TYR 100 100 100 TYR TYR H . n C 3 101 ASP 101 101 101 ASP ASP H . n C 3 102 SER 102 102 102 SER SER H . n C 3 103 PHE 103 103 103 PHE PHE H . n C 3 104 PHE 104 104 104 PHE PHE H . n C 3 105 ASP 105 105 105 ASP ASP H . n C 3 106 ILE 106 106 106 ILE ILE H . n C 3 107 TRP 107 107 107 TRP TRP H . n C 3 108 GLY 108 108 108 GLY GLY H . n C 3 109 GLN 109 109 109 GLN GLN H . n C 3 110 GLY 110 110 110 GLY GLY H . n C 3 111 THR 111 111 111 THR THR H . n C 3 112 MET 112 112 112 MET MET H . n C 3 113 VAL 113 113 113 VAL VAL H . n C 3 114 THR 114 114 114 THR THR H . n C 3 115 VAL 115 115 115 VAL VAL H . n C 3 116 SER 116 116 116 SER SER H . n C 3 117 SER 117 117 117 SER SER H . n C 3 118 ALA 118 118 118 ALA ALA H . n C 3 119 SER 119 119 119 SER SER H . n C 3 120 THR 120 120 120 THR THR H . n C 3 121 LYS 121 121 121 LYS LYS H . n C 3 122 GLY 122 122 122 GLY GLY H . n C 3 123 PRO 123 123 123 PRO PRO H . n C 3 124 SER 124 124 124 SER SER H . n C 3 125 VAL 125 125 125 VAL VAL H . n C 3 126 PHE 126 126 126 PHE PHE H . n C 3 127 PRO 127 127 127 PRO PRO H . n C 3 128 LEU 128 128 128 LEU LEU H . n C 3 129 ALA 129 129 129 ALA ALA H . n C 3 130 PRO 130 130 ? ? ? H . n C 3 131 CYS 131 131 ? ? ? H . n C 3 132 SER 132 132 ? ? ? H . n C 3 133 ARG 133 133 ? ? ? H . n C 3 134 SER 134 134 ? ? ? H . n C 3 135 THR 135 135 ? ? ? H . n C 3 136 SER 136 136 ? ? ? H . n C 3 137 GLU 137 137 ? ? ? H . n C 3 138 SER 138 138 ? ? ? H . n C 3 139 THR 139 139 139 THR THR H . n C 3 140 ALA 140 140 140 ALA ALA H . n C 3 141 ALA 141 141 141 ALA ALA H . n C 3 142 LEU 142 142 142 LEU LEU H . n C 3 143 GLY 143 143 143 GLY GLY H . n C 3 144 CYS 144 144 144 CYS CYS H . n C 3 145 LEU 145 145 145 LEU LEU H . n C 3 146 VAL 146 146 146 VAL VAL H . n C 3 147 LYS 147 147 147 LYS LYS H . n C 3 148 ASP 148 148 148 ASP ASP H . n C 3 149 TYR 149 149 149 TYR TYR H . n C 3 150 PHE 150 150 ? ? ? H . n C 3 151 PRO 151 151 151 PRO PRO H . n C 3 152 GLU 152 152 152 GLU GLU H . n C 3 153 PRO 153 153 153 PRO PRO H . n C 3 154 VAL 154 154 154 VAL VAL H . n C 3 155 THR 155 155 155 THR THR H . n C 3 156 VAL 156 156 156 VAL VAL H . n C 3 157 SER 157 157 157 SER SER H . n C 3 158 TRP 158 158 158 TRP TRP H . n C 3 159 ASN 159 159 159 ASN ASN H . n C 3 160 SER 160 160 160 SER SER H . n C 3 161 GLY 161 161 161 GLY GLY H . n C 3 162 ALA 162 162 162 ALA ALA H . n C 3 163 LEU 163 163 163 LEU LEU H . n C 3 164 THR 164 164 164 THR THR H . n C 3 165 SER 165 165 165 SER SER H . n C 3 166 GLY 166 166 166 GLY GLY H . n C 3 167 VAL 167 167 167 VAL VAL H . n C 3 168 HIS 168 168 168 HIS HIS H . n C 3 169 THR 169 169 169 THR THR H . n C 3 170 PHE 170 170 170 PHE PHE H . n C 3 171 PRO 171 171 171 PRO PRO H . n C 3 172 ALA 172 172 172 ALA ALA H . n C 3 173 VAL 173 173 173 VAL VAL H . n C 3 174 LEU 174 174 174 LEU LEU H . n C 3 175 GLN 175 175 175 GLN GLN H . n C 3 176 SER 176 176 176 SER SER H . n C 3 177 SER 177 177 177 SER SER H . n C 3 178 GLY 178 178 178 GLY GLY H . n C 3 179 LEU 179 179 179 LEU LEU H . n C 3 180 TYR 180 180 180 TYR TYR H . n C 3 181 SER 181 181 181 SER SER H . n C 3 182 LEU 182 182 182 LEU LEU H . n C 3 183 SER 183 183 183 SER SER H . n C 3 184 SER 184 184 184 SER SER H . n C 3 185 VAL 185 185 185 VAL VAL H . n C 3 186 VAL 186 186 186 VAL VAL H . n C 3 187 THR 187 187 187 THR THR H . n C 3 188 VAL 188 188 188 VAL VAL H . n C 3 189 PRO 189 189 189 PRO PRO H . n C 3 190 SER 190 190 190 SER SER H . n C 3 191 SER 191 191 191 SER SER H . n C 3 192 SER 192 192 192 SER SER H . n C 3 193 LEU 193 193 193 LEU LEU H . n C 3 194 GLY 194 194 194 GLY GLY H . n C 3 195 THR 195 195 195 THR THR H . n C 3 196 LYS 196 196 196 LYS LYS H . n C 3 197 THR 197 197 197 THR THR H . n C 3 198 TYR 198 198 198 TYR TYR H . n C 3 199 THR 199 199 199 THR THR H . n C 3 200 CYS 200 200 200 CYS CYS H . n C 3 201 ASN 201 201 201 ASN ASN H . n C 3 202 VAL 202 202 202 VAL VAL H . n C 3 203 ASP 203 203 203 ASP ASP H . n C 3 204 HIS 204 204 204 HIS HIS H . n C 3 205 LYS 205 205 205 LYS LYS H . n C 3 206 PRO 206 206 206 PRO PRO H . n C 3 207 SER 207 207 207 SER SER H . n C 3 208 ASN 208 208 208 ASN ASN H . n C 3 209 THR 209 209 209 THR THR H . n C 3 210 LYS 210 210 210 LYS LYS H . n C 3 211 VAL 211 211 ? ? ? H . n C 3 212 ASP 212 212 ? ? ? H . n C 3 213 LYS 213 213 ? ? ? H . n C 3 214 ARG 214 214 ? ? ? H . n C 3 215 VAL 215 215 ? ? ? H . n C 3 216 GLU 216 216 ? ? ? H . n C 3 217 SER 217 217 ? ? ? H . n C 3 218 LYS 218 218 ? ? ? H . n C 3 219 TYR 219 219 ? ? ? H . n C 3 220 GLY 220 220 ? ? ? H . n C 3 221 PRO 221 221 ? ? ? H . n C 3 222 PRO 222 222 ? ? ? H . n D 4 1 ASP 1 1 1 ASP ASP L . n D 4 2 ILE 2 2 2 ILE ILE L . n D 4 3 GLN 3 3 3 GLN GLN L . n D 4 4 MET 4 4 4 MET MET L . n D 4 5 THR 5 5 5 THR THR L . n D 4 6 GLN 6 6 6 GLN GLN L . n D 4 7 SER 7 7 7 SER SER L . n D 4 8 PRO 8 8 8 PRO PRO L . n D 4 9 SER 9 9 9 SER SER L . n D 4 10 SER 10 10 10 SER SER L . n D 4 11 VAL 11 11 11 VAL VAL L . n D 4 12 SER 12 12 12 SER SER L . n D 4 13 ALA 13 13 13 ALA ALA L . n D 4 14 SER 14 14 14 SER SER L . n D 4 15 VAL 15 15 15 VAL VAL L . n D 4 16 GLY 16 16 16 GLY GLY L . n D 4 17 ASP 17 17 17 ASP ASP L . n D 4 18 ARG 18 18 18 ARG ARG L . n D 4 19 VAL 19 19 19 VAL VAL L . n D 4 20 THR 20 20 20 THR THR L . n D 4 21 ILE 21 21 21 ILE ILE L . n D 4 22 THR 22 22 22 THR THR L . n D 4 23 CYS 23 23 23 CYS CYS L . n D 4 24 ARG 24 24 24 ARG ARG L . n D 4 25 ALA 25 25 25 ALA ALA L . n D 4 26 SER 26 26 26 SER SER L . n D 4 27 GLN 27 27 27 GLN GLN L . n D 4 28 GLY 28 28 28 GLY GLY L . n D 4 29 ILE 29 29 29 ILE ILE L . n D 4 30 SER 30 30 30 SER SER L . n D 4 31 SER 31 31 31 SER SER L . n D 4 32 TRP 32 32 32 TRP TRP L . n D 4 33 LEU 33 33 33 LEU LEU L . n D 4 34 ALA 34 34 34 ALA ALA L . n D 4 35 TRP 35 35 35 TRP TRP L . n D 4 36 TYR 36 36 36 TYR TYR L . n D 4 37 GLN 37 37 37 GLN GLN L . n D 4 38 GLN 38 38 38 GLN GLN L . n D 4 39 LYS 39 39 39 LYS LYS L . n D 4 40 PRO 40 40 40 PRO PRO L . n D 4 41 GLY 41 41 41 GLY GLY L . n D 4 42 LYS 42 42 42 LYS LYS L . n D 4 43 ALA 43 43 43 ALA ALA L . n D 4 44 PRO 44 44 44 PRO PRO L . n D 4 45 LYS 45 45 45 LYS LYS L . n D 4 46 LEU 46 46 46 LEU LEU L . n D 4 47 LEU 47 47 47 LEU LEU L . n D 4 48 ILE 48 48 48 ILE ILE L . n D 4 49 TYR 49 49 49 TYR TYR L . n D 4 50 ALA 50 50 50 ALA ALA L . n D 4 51 ALA 51 51 51 ALA ALA L . n D 4 52 SER 52 52 52 SER SER L . n D 4 53 SER 53 53 53 SER SER L . n D 4 54 LEU 54 54 54 LEU LEU L . n D 4 55 GLN 55 55 55 GLN GLN L . n D 4 56 SER 56 56 56 SER SER L . n D 4 57 GLY 57 57 57 GLY GLY L . n D 4 58 VAL 58 58 58 VAL VAL L . n D 4 59 PRO 59 59 59 PRO PRO L . n D 4 60 SER 60 60 60 SER SER L . n D 4 61 ARG 61 61 61 ARG ARG L . n D 4 62 PHE 62 62 62 PHE PHE L . n D 4 63 SER 63 63 63 SER SER L . n D 4 64 GLY 64 64 64 GLY GLY L . n D 4 65 SER 65 65 65 SER SER L . n D 4 66 GLY 66 66 66 GLY GLY L . n D 4 67 SER 67 67 67 SER SER L . n D 4 68 GLY 68 68 68 GLY GLY L . n D 4 69 THR 69 69 69 THR THR L . n D 4 70 ASP 70 70 70 ASP ASP L . n D 4 71 PHE 71 71 71 PHE PHE L . n D 4 72 THR 72 72 72 THR THR L . n D 4 73 LEU 73 73 73 LEU LEU L . n D 4 74 THR 74 74 74 THR THR L . n D 4 75 ILE 75 75 75 ILE ILE L . n D 4 76 SER 76 76 76 SER SER L . n D 4 77 SER 77 77 77 SER SER L . n D 4 78 LEU 78 78 78 LEU LEU L . n D 4 79 GLN 79 79 79 GLN GLN L . n D 4 80 PRO 80 80 80 PRO PRO L . n D 4 81 GLU 81 81 81 GLU GLU L . n D 4 82 ASP 82 82 82 ASP ASP L . n D 4 83 PHE 83 83 83 PHE PHE L . n D 4 84 ALA 84 84 84 ALA ALA L . n D 4 85 THR 85 85 85 THR THR L . n D 4 86 TYR 86 86 86 TYR TYR L . n D 4 87 TYR 87 87 87 TYR TYR L . n D 4 88 CYS 88 88 88 CYS CYS L . n D 4 89 GLN 89 89 89 GLN GLN L . n D 4 90 GLN 90 90 90 GLN GLN L . n D 4 91 ALA 91 91 91 ALA ALA L . n D 4 92 ASN 92 92 92 ASN ASN L . n D 4 93 SER 93 93 93 SER SER L . n D 4 94 PHE 94 94 94 PHE PHE L . n D 4 95 PRO 95 95 95 PRO PRO L . n D 4 96 ILE 96 96 96 ILE ILE L . n D 4 97 THR 97 97 97 THR THR L . n D 4 98 PHE 98 98 98 PHE PHE L . n D 4 99 GLY 99 99 99 GLY GLY L . n D 4 100 GLN 100 100 100 GLN GLN L . n D 4 101 GLY 101 101 101 GLY GLY L . n D 4 102 THR 102 102 102 THR THR L . n D 4 103 ARG 103 103 103 ARG ARG L . n D 4 104 LEU 104 104 104 LEU LEU L . n D 4 105 GLU 105 105 105 GLU GLU L . n D 4 106 ILE 106 106 106 ILE ILE L . n D 4 107 LYS 107 107 107 LYS LYS L . n D 4 108 ARG 108 108 108 ARG ARG L . n D 4 109 THR 109 109 109 THR THR L . n D 4 110 VAL 110 110 110 VAL VAL L . n D 4 111 ALA 111 111 111 ALA ALA L . n D 4 112 ALA 112 112 112 ALA ALA L . n D 4 113 PRO 113 113 113 PRO PRO L . n D 4 114 SER 114 114 114 SER SER L . n D 4 115 VAL 115 115 115 VAL VAL L . n D 4 116 PHE 116 116 116 PHE PHE L . n D 4 117 ILE 117 117 117 ILE ILE L . n D 4 118 PHE 118 118 118 PHE PHE L . n D 4 119 PRO 119 119 119 PRO PRO L . n D 4 120 PRO 120 120 120 PRO PRO L . n D 4 121 SER 121 121 121 SER SER L . n D 4 122 ASP 122 122 122 ASP ASP L . n D 4 123 GLU 123 123 123 GLU GLU L . n D 4 124 GLN 124 124 124 GLN GLN L . n D 4 125 LEU 125 125 125 LEU LEU L . n D 4 126 LYS 126 126 126 LYS LYS L . n D 4 127 SER 127 127 127 SER SER L . n D 4 128 GLY 128 128 128 GLY GLY L . n D 4 129 THR 129 129 129 THR THR L . n D 4 130 ALA 130 130 130 ALA ALA L . n D 4 131 SER 131 131 131 SER SER L . n D 4 132 VAL 132 132 132 VAL VAL L . n D 4 133 VAL 133 133 133 VAL VAL L . n D 4 134 CYS 134 134 134 CYS CYS L . n D 4 135 LEU 135 135 135 LEU LEU L . n D 4 136 LEU 136 136 136 LEU LEU L . n D 4 137 ASN 137 137 137 ASN ASN L . n D 4 138 ASN 138 138 138 ASN ASN L . n D 4 139 PHE 139 139 139 PHE PHE L . n D 4 140 TYR 140 140 140 TYR TYR L . n D 4 141 PRO 141 141 141 PRO PRO L . n D 4 142 ARG 142 142 142 ARG ARG L . n D 4 143 GLU 143 143 143 GLU GLU L . n D 4 144 ALA 144 144 144 ALA ALA L . n D 4 145 LYS 145 145 145 LYS LYS L . n D 4 146 VAL 146 146 146 VAL VAL L . n D 4 147 GLN 147 147 147 GLN GLN L . n D 4 148 TRP 148 148 148 TRP TRP L . n D 4 149 LYS 149 149 149 LYS LYS L . n D 4 150 VAL 150 150 150 VAL VAL L . n D 4 151 ASP 151 151 151 ASP ASP L . n D 4 152 ASN 152 152 152 ASN ASN L . n D 4 153 ALA 153 153 153 ALA ALA L . n D 4 154 LEU 154 154 154 LEU LEU L . n D 4 155 GLN 155 155 155 GLN GLN L . n D 4 156 SER 156 156 156 SER SER L . n D 4 157 GLY 157 157 157 GLY GLY L . n D 4 158 ASN 158 158 158 ASN ASN L . n D 4 159 SER 159 159 159 SER SER L . n D 4 160 GLN 160 160 160 GLN GLN L . n D 4 161 GLU 161 161 161 GLU GLU L . n D 4 162 SER 162 162 162 SER SER L . n D 4 163 VAL 163 163 163 VAL VAL L . n D 4 164 THR 164 164 164 THR THR L . n D 4 165 GLU 165 165 165 GLU GLU L . n D 4 166 GLN 166 166 166 GLN GLN L . n D 4 167 ASP 167 167 167 ASP ASP L . n D 4 168 SER 168 168 168 SER SER L . n D 4 169 LYS 169 169 169 LYS LYS L . n D 4 170 ASP 170 170 170 ASP ASP L . n D 4 171 SER 171 171 171 SER SER L . n D 4 172 THR 172 172 172 THR THR L . n D 4 173 TYR 173 173 173 TYR TYR L . n D 4 174 SER 174 174 174 SER SER L . n D 4 175 LEU 175 175 175 LEU LEU L . n D 4 176 SER 176 176 176 SER SER L . n D 4 177 SER 177 177 177 SER SER L . n D 4 178 THR 178 178 178 THR THR L . n D 4 179 LEU 179 179 179 LEU LEU L . n D 4 180 THR 180 180 180 THR THR L . n D 4 181 LEU 181 181 181 LEU LEU L . n D 4 182 SER 182 182 182 SER SER L . n D 4 183 LYS 183 183 183 LYS LYS L . n D 4 184 ALA 184 184 184 ALA ALA L . n D 4 185 ASP 185 185 185 ASP ASP L . n D 4 186 TYR 186 186 186 TYR TYR L . n D 4 187 GLU 187 187 187 GLU GLU L . n D 4 188 LYS 188 188 188 LYS LYS L . n D 4 189 HIS 189 189 189 HIS HIS L . n D 4 190 LYS 190 190 190 LYS LYS L . n D 4 191 VAL 191 191 191 VAL VAL L . n D 4 192 TYR 192 192 192 TYR TYR L . n D 4 193 ALA 193 193 193 ALA ALA L . n D 4 194 CYS 194 194 194 CYS CYS L . n D 4 195 GLU 195 195 195 GLU GLU L . n D 4 196 VAL 196 196 196 VAL VAL L . n D 4 197 THR 197 197 197 THR THR L . n D 4 198 HIS 198 198 198 HIS HIS L . n D 4 199 GLN 199 199 ? ? ? L . n D 4 200 GLY 200 200 ? ? ? L . n D 4 201 LEU 201 201 ? ? ? L . n D 4 202 SER 202 202 202 SER SER L . n D 4 203 SER 203 203 203 SER SER L . n D 4 204 PRO 204 204 204 PRO PRO L . n D 4 205 VAL 205 205 205 VAL VAL L . n D 4 206 THR 206 206 206 THR THR L . n D 4 207 LYS 207 207 207 LYS LYS L . n D 4 208 SER 208 208 208 SER SER L . n D 4 209 PHE 209 209 ? ? ? L . n D 4 210 ASN 210 210 210 ASN ASN L . n D 4 211 ARG 211 211 211 ARG ARG L . n D 4 212 GLY 212 212 ? ? ? L . n D 4 213 GLU 213 213 ? ? ? L . n D 4 214 CYS 214 214 ? ? ? L . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 5 NAG 1 301 400 NAG NAG A . F 5 NAG 1 302 500 NAG NAG A . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 8010 ? 1 MORE -41 ? 1 'SSA (A^2)' 41150 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-12-30 2 'Structure model' 1 1 2016-02-10 3 'Structure model' 1 2 2016-04-06 4 'Structure model' 1 3 2017-09-20 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Author supporting evidence' 4 4 'Structure model' 'Data collection' 5 4 'Structure model' 'Derived calculations' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 4 'Structure model' diffrn_source 2 4 'Structure model' pdbx_audit_support 3 4 'Structure model' pdbx_struct_oper_list # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_diffrn_source.pdbx_synchrotron_site' 2 4 'Structure model' '_pdbx_audit_support.funding_organization' 3 4 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 22.2932 5.1520 62.3574 1.5982 2.0680 1.7638 -0.4063 0.1292 0.0273 0.6088 4.2777 5.0990 -2.0233 -0.5823 3.1434 0.3025 -0.9080 0.1333 -0.1845 -0.1203 0.5806 -0.0527 -0.2831 -0.7614 'X-RAY DIFFRACTION' 2 ? refined 42.2164 24.8293 100.2419 2.6644 2.4984 1.2121 -1.0585 -0.4979 0.7470 5.4145 0.8392 9.1413 -2.3890 -7.0555 3.1767 1.7510 -1.0785 2.2102 -2.2646 1.1499 -1.5983 -5.2023 2.2096 3.7661 'X-RAY DIFFRACTION' 3 ? refined 39.2233 24.2261 107.9888 1.4889 2.4943 1.3428 -0.2048 0.7607 -0.8012 3.5097 4.5274 1.4714 -3.5435 0.2387 1.2242 -1.8093 -0.3413 0.2682 0.9682 0.3743 2.9849 -0.3818 0.2557 -0.0806 'X-RAY DIFFRACTION' 4 ? refined 32.9367 25.0897 113.1181 2.2326 2.4127 1.7365 -0.1606 0.0440 0.2755 1.3419 1.6493 0.9810 0.2681 -0.2454 1.3035 0.5350 -1.3501 0.0539 -2.0358 -1.0253 1.6044 -0.2386 2.7736 -0.7371 'X-RAY DIFFRACTION' 5 ? refined 40.3696 23.5140 122.9734 2.6755 3.3010 1.1016 0.7525 -0.5940 -0.0107 4.3357 8.7017 5.3526 -3.8352 -3.8093 6.5339 -3.6749 -1.9740 -3.2877 0.1450 -0.2839 0.1828 4.5173 1.2641 -0.8299 'X-RAY DIFFRACTION' 6 ? refined 35.6331 26.1889 103.7608 1.8890 1.7331 1.5039 -1.1188 0.3186 0.6453 1.5046 2.0672 1.9879 -0.5140 -2.3845 2.1921 0.0918 -1.1870 -1.4584 -2.8259 -1.5224 1.9344 0.6926 -1.4848 -5.2995 'X-RAY DIFFRACTION' 7 ? refined 26.2377 22.0680 84.3177 3.7148 1.9160 1.4561 -0.2650 0.3509 -0.3459 4.0181 3.5863 2.1425 -1.4019 1.2973 0.8386 -0.8078 0.3699 -0.1356 -0.8692 -1.7676 -0.9607 0.5221 -3.2750 -0.9729 'X-RAY DIFFRACTION' 8 ? refined 25.7129 14.2072 80.5121 2.2262 2.1531 2.0020 0.1111 0.2155 -0.0008 1.4129 2.4613 1.0577 -0.4597 -0.4629 2.4720 -0.2510 0.3175 0.1161 -0.0382 -0.5439 0.6820 1.4687 0.4272 0.6905 'X-RAY DIFFRACTION' 9 ? refined 32.5993 28.2744 73.4384 2.4295 2.6137 1.8558 -0.2714 0.5642 -0.5417 1.4581 1.0644 0.8239 0.3720 0.3507 0.3863 1.4703 2.7881 0.0896 -0.0810 0.6963 0.2573 -1.2908 -1.9550 2.8579 'X-RAY DIFFRACTION' 10 ? refined 31.8055 14.9420 81.7401 2.2183 2.5029 1.5943 -0.7057 0.2812 -0.0952 0.7386 0.4536 1.2938 1.1008 0.0764 0.6553 -0.5937 0.6166 0.0744 1.4852 -1.8547 -1.8950 0.2018 0.2236 0.3590 'X-RAY DIFFRACTION' 11 ? refined 32.9786 30.0350 77.9817 2.0947 3.3100 1.7123 -0.8334 0.0327 0.1000 1.7982 1.1378 1.3013 0.7665 -0.0328 1.1296 0.0747 0.5721 0.0686 -1.3715 1.1629 -0.0740 -0.9394 -1.1190 1.2473 'X-RAY DIFFRACTION' 12 ? refined 27.2460 -22.2888 46.7424 1.0781 1.3509 1.5116 -0.2081 -0.0164 0.1472 2.5144 6.7842 5.1869 0.0873 0.8575 4.3543 0.0259 -0.3590 -0.0167 -0.2710 -0.9940 -0.5534 -0.3205 0.4209 0.4066 'X-RAY DIFFRACTION' 13 ? refined 38.7821 15.4851 34.8898 1.4797 1.5044 1.2762 -0.1667 0.0365 0.0207 2.4996 9.1688 3.8150 -2.4574 -2.5849 -0.7829 -0.4145 0.0621 -0.0002 -0.8936 -0.2509 0.5540 -1.4129 0.2190 -0.3543 'X-RAY DIFFRACTION' 14 ? refined 34.9175 19.4268 38.6263 1.4195 2.3011 2.0666 0.2567 0.1240 0.2118 2.9522 4.0591 2.3345 -2.0063 -1.1412 -1.5642 -2.0827 1.5929 -0.0890 -1.6361 -3.6657 -2.1119 -1.2214 -2.4677 -2.3063 'X-RAY DIFFRACTION' 15 ? refined 51.2989 20.0197 22.5422 1.6373 1.4109 1.1892 0.1162 -0.0316 -0.1283 3.8683 3.3279 3.1963 0.4825 -2.1094 -0.5708 0.5246 -0.0877 -0.1380 -0.0155 0.9216 -0.0594 -0.3666 -1.3475 -0.4598 'X-RAY DIFFRACTION' 16 ? refined 62.2673 14.0856 -0.7218 4.3315 2.6386 1.3114 -0.7334 -0.0797 -0.6834 1.3272 0.0369 7.4316 -0.3552 3.2493 -0.6164 1.0678 1.6551 1.1744 1.1841 -2.5051 0.0712 -8.5804 -2.2830 -3.3369 'X-RAY DIFFRACTION' 17 ? refined 48.6946 25.6440 11.0173 2.3861 2.2787 2.5606 -0.0776 0.3611 0.0277 2.3438 1.9182 2.0152 -0.9981 -1.6662 -0.6924 -0.3683 1.7230 0.0007 3.9382 0.3475 3.5598 2.2954 -3.5238 -0.8715 'X-RAY DIFFRACTION' 18 ? refined 54.2443 0.2617 37.4859 1.1117 1.0533 1.2856 -0.3073 -0.0783 -0.0472 7.7667 5.2919 2.9115 -0.0834 0.6995 -0.6044 0.1816 0.0728 -0.1713 0.3463 -0.1788 -0.8525 0.1786 0.5592 -0.7452 'X-RAY DIFFRACTION' 19 ? refined 71.1954 10.8326 14.0117 2.0519 1.7564 2.1635 -0.5435 0.6371 -0.0395 1.3359 0.0687 1.9685 -0.6856 -2.0380 0.5019 -0.8920 0.5953 -0.2805 1.4631 -0.8010 -0.3863 -0.9101 -0.8018 0.0797 'X-RAY DIFFRACTION' 20 ? refined 66.4025 34.7697 6.6451 3.2626 2.1201 2.6130 -1.5321 0.9043 0.1724 1.6987 1.4120 1.9609 -1.5518 0.5009 -0.8744 -0.5781 -0.1773 -2.2858 0.7225 0.9114 -2.0098 -0.9675 -3.2310 -0.2052 'X-RAY DIFFRACTION' 21 ? refined 73.0604 16.4608 17.1806 1.5349 1.9304 1.7419 -0.3181 0.0390 0.0567 1.1004 0.7289 3.3861 1.4198 -3.0883 -2.0631 0.4449 0.0544 -0.3043 -0.3847 -0.1428 -2.5225 -0.4993 -1.1785 1.4982 'X-RAY DIFFRACTION' 22 ? refined 74.0067 28.7936 11.2305 2.3869 2.6987 2.3925 -0.2775 0.6698 0.2746 5.2239 4.1663 1.3307 -1.8477 1.3222 1.2020 -0.8229 -0.2641 -0.5073 -0.5234 2.4666 -3.6203 -3.2927 0.1358 2.1149 'X-RAY DIFFRACTION' 23 ? refined 81.5749 18.2558 10.7792 2.0081 1.7747 2.7112 -0.2999 0.7505 0.1863 0.7687 1.9138 1.2143 3.1506 -1.3305 -3.0377 1.6177 0.8913 -0.1345 0.7022 4.7479 -4.8380 -0.0104 -1.0734 -0.3309 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 0 A 0 ;chain 'A' and (resid 26 through 130 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 0 A 0 ;chain 'A' and (resid 131 through 151 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 0 A 0 ;chain 'A' and (resid 152 through 180 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 0 A 0 ;chain 'A' and (resid 181 through 192 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 0 A 0 ;chain 'A' and (resid 193 through 206 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 A 0 A 0 ;chain 'A' and (resid 207 through 230 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 B 0 B 0 ;chain 'B' and (resid 241 through 256 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 B 0 B 0 ;chain 'B' and (resid 257 through 274 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 9 9 B 0 B 0 ;chain 'B' and (resid 275 through 286 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 10 10 B 0 B 0 ;chain 'B' and (resid 287 through 309 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 11 11 B 0 B 0 ;chain 'B' and (resid 310 through 324 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 12 12 B 0 B 0 ;chain 'B' and (resid 325 through 436 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 13 13 H 0 H 0 ;chain 'H' and (resid 2 through 61 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 14 14 H 0 H 0 ;chain 'H' and (resid 62 through 79 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 15 15 H 0 H 0 ;chain 'H' and (resid 80 through 182 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 16 16 H 0 H 0 ;chain 'H' and (resid 183 through 199 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 17 17 H 0 H 0 ;chain 'H' and (resid 200 through 210 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 18 18 L 0 L 0 ;chain 'L' and (resid 1 through 102 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 19 19 L 0 L 0 ;chain 'L' and (resid 103 through 121 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 20 20 L 0 L 0 ;chain 'L' and (resid 122 through 132 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 21 21 L 0 L 0 ;chain 'L' and (resid 133 through 172 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 22 22 L 0 L 0 ;chain 'L' and (resid 173 through 191 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 23 23 L 0 L 0 ;chain 'L' and (resid 192 through 211 ) ; ? ? ? ? ? # _phasing.method MR # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? . 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.5.4 2 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.5.7 3 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 4 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 5 # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 O _pdbx_validate_close_contact.auth_asym_id_1 L _pdbx_validate_close_contact.auth_comp_id_1 ILE _pdbx_validate_close_contact.auth_seq_id_1 29 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 HG _pdbx_validate_close_contact.auth_asym_id_2 L _pdbx_validate_close_contact.auth_comp_id_2 SER _pdbx_validate_close_contact.auth_seq_id_2 30 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 1.59 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 THR A 40 ? ? -166.71 -38.74 2 1 TRP A 47 ? ? -147.50 -159.86 3 1 MET A 81 ? ? -161.73 84.28 4 1 CYS A 86 ? ? -172.46 143.20 5 1 HIS A 130 ? ? -113.28 66.14 6 1 ASP A 184 ? ? -151.48 61.87 7 1 GLU B 242 ? ? -119.28 65.57 8 1 ALA B 255 ? ? -151.22 -76.96 9 1 ALA B 256 ? ? -163.59 23.79 10 1 GLU B 286 ? ? 71.82 114.66 11 1 SER B 290 ? ? -171.07 142.02 12 1 THR B 380 ? ? -101.36 49.77 13 1 ASP B 385 ? ? -108.24 79.79 14 1 ASN B 393 ? ? 65.33 120.24 15 1 ALA B 394 ? ? 177.38 178.62 16 1 HIS B 395 ? ? -145.94 19.07 17 1 SER B 396 ? ? -170.04 141.86 18 1 SER B 405 ? ? -155.59 6.47 19 1 THR B 416 ? ? -87.05 35.61 20 1 SER B 417 ? ? -53.07 70.19 21 1 ARG B 418 ? ? -94.28 -145.96 22 1 ASP B 435 ? ? -142.25 -87.29 23 1 GLN H 3 ? ? -161.27 119.01 24 1 LEU H 18 ? ? -171.05 123.91 25 1 SER H 25 ? ? -168.10 114.45 26 1 PHE H 29 ? ? -115.39 65.48 27 1 VAL H 48 ? ? -133.13 -54.91 28 1 SER H 50 ? ? -172.84 110.42 29 1 ARG H 52 ? ? -165.14 115.80 30 1 SER H 53 ? ? 51.50 -87.83 31 1 SER H 54 ? ? -98.37 30.62 32 1 TYR H 60 ? ? -123.89 -161.67 33 1 TYR H 62 ? ? 47.29 -112.89 34 1 ARG H 67 ? ? -157.53 -71.37 35 1 ASP H 73 ? ? -156.22 61.42 36 1 SER H 75 ? ? -55.62 -75.40 37 1 ASN H 77 ? ? 58.44 73.97 38 1 THR H 78 ? ? -150.92 84.57 39 1 ASN H 84 ? ? -92.56 -81.86 40 1 ALA H 88 ? ? -74.69 26.01 41 1 THR H 91 ? ? -57.71 80.21 42 1 TYR H 100 ? ? -68.16 89.64 43 1 ASP H 101 ? ? 61.65 -117.47 44 1 ASP H 105 ? ? -151.36 -54.60 45 1 SER H 116 ? ? -179.54 148.52 46 1 SER L 30 ? ? 66.35 -73.83 47 1 SER L 31 ? ? -165.58 14.51 48 1 SER L 52 ? ? -163.75 15.17 49 1 THR L 69 ? ? -164.89 -27.12 50 1 ALA L 91 ? ? -166.89 -18.73 51 1 LYS L 107 ? ? -68.57 86.92 52 1 PRO L 120 ? ? -77.19 -169.74 53 1 CYS L 134 ? ? -175.75 122.21 54 1 ASN L 138 ? ? 56.33 70.44 55 1 GLU L 143 ? ? -66.80 83.24 56 1 LYS L 149 ? ? -101.38 65.23 57 1 SER L 156 ? ? -63.21 68.57 58 1 GLN L 160 ? ? -172.05 76.91 59 1 SER L 174 ? ? -160.48 119.35 60 1 SER L 203 ? ? -150.39 -60.39 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A GLU 26 ? CG ? A GLU 10 CG 2 1 Y 1 A GLU 26 ? CD ? A GLU 10 CD 3 1 Y 1 A GLU 26 ? OE1 ? A GLU 10 OE1 4 1 Y 1 A GLU 26 ? OE2 ? A GLU 10 OE2 5 1 Y 1 A LEU 30 ? CG ? A LEU 14 CG 6 1 Y 1 A LEU 30 ? CD1 ? A LEU 14 CD1 7 1 Y 1 A LEU 30 ? CD2 ? A LEU 14 CD2 8 1 Y 1 A ASP 49 ? CG ? A ASP 33 CG 9 1 Y 1 A ASP 49 ? OD1 ? A ASP 33 OD1 10 1 Y 1 A ASP 49 ? OD2 ? A ASP 33 OD2 11 1 Y 1 A ASP 52 ? CG ? A ASP 36 CG 12 1 Y 1 A ASP 52 ? OD1 ? A ASP 36 OD1 13 1 Y 1 A ASP 52 ? OD2 ? A ASP 36 OD2 14 1 Y 1 A GLN 54 ? CG ? A GLN 38 CG 15 1 Y 1 A GLN 54 ? CD ? A GLN 38 CD 16 1 Y 1 A GLN 54 ? OE1 ? A GLN 38 OE1 17 1 Y 1 A GLN 54 ? NE2 ? A GLN 38 NE2 18 1 Y 1 A ARG 55 ? CG ? A ARG 39 CG 19 1 Y 1 A ARG 55 ? CD ? A ARG 39 CD 20 1 Y 1 A ARG 55 ? NE ? A ARG 39 NE 21 1 Y 1 A ARG 55 ? CZ ? A ARG 39 CZ 22 1 Y 1 A ARG 55 ? NH1 ? A ARG 39 NH1 23 1 Y 1 A ARG 55 ? NH2 ? A ARG 39 NH2 24 1 Y 1 A LEU 56 ? CG ? A LEU 40 CG 25 1 Y 1 A LEU 56 ? CD1 ? A LEU 40 CD1 26 1 Y 1 A LEU 56 ? CD2 ? A LEU 40 CD2 27 1 Y 1 A VAL 57 ? CG1 ? A VAL 41 CG1 28 1 Y 1 A VAL 57 ? CG2 ? A VAL 41 CG2 29 1 Y 1 A VAL 59 ? CG1 ? A VAL 43 CG1 30 1 Y 1 A VAL 59 ? CG2 ? A VAL 43 CG2 31 1 Y 1 A ILE 62 ? CG1 ? A ILE 46 CG1 32 1 Y 1 A ILE 62 ? CG2 ? A ILE 46 CG2 33 1 Y 1 A ILE 62 ? CD1 ? A ILE 46 CD1 34 1 Y 1 A ARG 63 ? CG ? A ARG 47 CG 35 1 Y 1 A ARG 63 ? CD ? A ARG 47 CD 36 1 Y 1 A ARG 63 ? NE ? A ARG 47 NE 37 1 Y 1 A ARG 63 ? CZ ? A ARG 47 CZ 38 1 Y 1 A ARG 63 ? NH1 ? A ARG 47 NH1 39 1 Y 1 A ARG 63 ? NH2 ? A ARG 47 NH2 40 1 Y 1 A ARG 64 ? CG ? A ARG 48 CG 41 1 Y 1 A ARG 64 ? CD ? A ARG 48 CD 42 1 Y 1 A ARG 64 ? NE ? A ARG 48 NE 43 1 Y 1 A ARG 64 ? CZ ? A ARG 48 CZ 44 1 Y 1 A ARG 64 ? NH1 ? A ARG 48 NH1 45 1 Y 1 A ARG 64 ? NH2 ? A ARG 48 NH2 46 1 Y 1 A LEU 70 ? CG ? A LEU 54 CG 47 1 Y 1 A LEU 70 ? CD1 ? A LEU 54 CD1 48 1 Y 1 A LEU 70 ? CD2 ? A LEU 54 CD2 49 1 Y 1 A GLU 71 ? CG ? A GLU 55 CG 50 1 Y 1 A GLU 71 ? CD ? A GLU 55 CD 51 1 Y 1 A GLU 71 ? OE1 ? A GLU 55 OE1 52 1 Y 1 A GLU 71 ? OE2 ? A GLU 55 OE2 53 1 Y 1 A LEU 77 ? CG ? A LEU 61 CG 54 1 Y 1 A LEU 77 ? CD1 ? A LEU 61 CD1 55 1 Y 1 A LEU 77 ? CD2 ? A LEU 61 CD2 56 1 Y 1 A HIS 88 ? CG ? A HIS 72 CG 57 1 Y 1 A HIS 88 ? ND1 ? A HIS 72 ND1 58 1 Y 1 A HIS 88 ? CD2 ? A HIS 72 CD2 59 1 Y 1 A HIS 88 ? CE1 ? A HIS 72 CE1 60 1 Y 1 A HIS 88 ? NE2 ? A HIS 72 NE2 61 1 Y 1 A ARG 90 ? CG ? A ARG 74 CG 62 1 Y 1 A ARG 90 ? CD ? A ARG 74 CD 63 1 Y 1 A ARG 90 ? NE ? A ARG 74 NE 64 1 Y 1 A ARG 90 ? CZ ? A ARG 74 CZ 65 1 Y 1 A ARG 90 ? NH1 ? A ARG 74 NH1 66 1 Y 1 A ARG 90 ? NH2 ? A ARG 74 NH2 67 1 Y 1 A THR 121 ? OG1 ? A THR 105 OG1 68 1 Y 1 A THR 121 ? CG2 ? A THR 105 CG2 69 1 Y 1 A ARG 122 ? CG ? A ARG 106 CG 70 1 Y 1 A ARG 122 ? CD ? A ARG 106 CD 71 1 Y 1 A ARG 122 ? NE ? A ARG 106 NE 72 1 Y 1 A ARG 122 ? CZ ? A ARG 106 CZ 73 1 Y 1 A ARG 122 ? NH1 ? A ARG 106 NH1 74 1 Y 1 A ARG 122 ? NH2 ? A ARG 106 NH2 75 1 Y 1 A LEU 123 ? CG ? A LEU 107 CG 76 1 Y 1 A LEU 123 ? CD1 ? A LEU 107 CD1 77 1 Y 1 A LEU 123 ? CD2 ? A LEU 107 CD2 78 1 Y 1 A THR 124 ? OG1 ? A THR 108 OG1 79 1 Y 1 A THR 124 ? CG2 ? A THR 108 CG2 80 1 Y 1 A VAL 125 ? CG1 ? A VAL 109 CG1 81 1 Y 1 A VAL 125 ? CG2 ? A VAL 109 CG2 82 1 Y 1 A LEU 127 ? CG ? A LEU 111 CG 83 1 Y 1 A LEU 127 ? CD1 ? A LEU 111 CD1 84 1 Y 1 A LEU 127 ? CD2 ? A LEU 111 CD2 85 1 Y 1 A VAL 131 ? CG1 ? A VAL 115 CG1 86 1 Y 1 A VAL 131 ? CG2 ? A VAL 115 CG2 87 1 Y 1 A GLU 135 ? CG ? A GLU 119 CG 88 1 Y 1 A GLU 135 ? CD ? A GLU 119 CD 89 1 Y 1 A GLU 135 ? OE1 ? A GLU 119 OE1 90 1 Y 1 A GLU 135 ? OE2 ? A GLU 119 OE2 91 1 Y 1 A ARG 137 ? CG ? A ARG 121 CG 92 1 Y 1 A ARG 137 ? CD ? A ARG 121 CD 93 1 Y 1 A ARG 137 ? NE ? A ARG 121 NE 94 1 Y 1 A ARG 137 ? CZ ? A ARG 121 CZ 95 1 Y 1 A ARG 137 ? NH1 ? A ARG 121 NH1 96 1 Y 1 A ARG 137 ? NH2 ? A ARG 121 NH2 97 1 Y 1 A LEU 150 ? CG ? A LEU 134 CG 98 1 Y 1 A LEU 150 ? CD1 ? A LEU 134 CD1 99 1 Y 1 A LEU 150 ? CD2 ? A LEU 134 CD2 100 1 Y 1 A THR 151 ? OG1 ? A THR 135 OG1 101 1 Y 1 A THR 151 ? CG2 ? A THR 135 CG2 102 1 Y 1 A TRP 152 ? CG ? A TRP 136 CG 103 1 Y 1 A TRP 152 ? CD1 ? A TRP 136 CD1 104 1 Y 1 A TRP 152 ? CD2 ? A TRP 136 CD2 105 1 Y 1 A TRP 152 ? NE1 ? A TRP 136 NE1 106 1 Y 1 A TRP 152 ? CE2 ? A TRP 136 CE2 107 1 Y 1 A TRP 152 ? CE3 ? A TRP 136 CE3 108 1 Y 1 A TRP 152 ? CZ2 ? A TRP 136 CZ2 109 1 Y 1 A TRP 152 ? CZ3 ? A TRP 136 CZ3 110 1 Y 1 A TRP 152 ? CH2 ? A TRP 136 CH2 111 1 Y 1 A LEU 164 ? CG ? A LEU 148 CG 112 1 Y 1 A LEU 164 ? CD1 ? A LEU 148 CD1 113 1 Y 1 A LEU 164 ? CD2 ? A LEU 148 CD2 114 1 Y 1 A TYR 175 ? CG ? A TYR 159 CG 115 1 Y 1 A TYR 175 ? CD1 ? A TYR 159 CD1 116 1 Y 1 A TYR 175 ? CD2 ? A TYR 159 CD2 117 1 Y 1 A TYR 175 ? CE1 ? A TYR 159 CE1 118 1 Y 1 A TYR 175 ? CE2 ? A TYR 159 CE2 119 1 Y 1 A TYR 175 ? CZ ? A TYR 159 CZ 120 1 Y 1 A TYR 175 ? OH ? A TYR 159 OH 121 1 Y 1 A LYS 176 ? CG ? A LYS 160 CG 122 1 Y 1 A LYS 176 ? CD ? A LYS 160 CD 123 1 Y 1 A LYS 176 ? CE ? A LYS 160 CE 124 1 Y 1 A LYS 176 ? NZ ? A LYS 160 NZ 125 1 Y 1 A ARG 177 ? CG ? A ARG 161 CG 126 1 Y 1 A ARG 177 ? CD ? A ARG 161 CD 127 1 Y 1 A ARG 177 ? NE ? A ARG 161 NE 128 1 Y 1 A ARG 177 ? CZ ? A ARG 161 CZ 129 1 Y 1 A ARG 177 ? NH1 ? A ARG 161 NH1 130 1 Y 1 A ARG 177 ? NH2 ? A ARG 161 NH2 131 1 Y 1 A LEU 178 ? CG ? A LEU 162 CG 132 1 Y 1 A LEU 178 ? CD1 ? A LEU 162 CD1 133 1 Y 1 A LEU 178 ? CD2 ? A LEU 162 CD2 134 1 Y 1 A GLN 179 ? CG ? A GLN 163 CG 135 1 Y 1 A GLN 179 ? CD ? A GLN 163 CD 136 1 Y 1 A GLN 179 ? OE1 ? A GLN 163 OE1 137 1 Y 1 A GLN 179 ? NE2 ? A GLN 163 NE2 138 1 Y 1 A ASP 180 ? CG ? A ASP 164 CG 139 1 Y 1 A ASP 180 ? OD1 ? A ASP 164 OD1 140 1 Y 1 A ASP 180 ? OD2 ? A ASP 164 OD2 141 1 Y 1 A SER 181 ? OG ? A SER 165 OG 142 1 Y 1 A GLU 183 ? CG ? A GLU 167 CG 143 1 Y 1 A GLU 183 ? CD ? A GLU 167 CD 144 1 Y 1 A GLU 183 ? OE1 ? A GLU 167 OE1 145 1 Y 1 A GLU 183 ? OE2 ? A GLU 167 OE2 146 1 Y 1 A ILE 187 ? CG1 ? A ILE 171 CG1 147 1 Y 1 A ILE 187 ? CG2 ? A ILE 171 CG2 148 1 Y 1 A ILE 187 ? CD1 ? A ILE 171 CD1 149 1 Y 1 A LEU 188 ? CG ? A LEU 172 CG 150 1 Y 1 A LEU 188 ? CD1 ? A LEU 172 CD1 151 1 Y 1 A LEU 188 ? CD2 ? A LEU 172 CD2 152 1 Y 1 A SER 193 ? OG ? A SER 177 OG 153 1 Y 1 A GLN 194 ? CG ? A GLN 178 CG 154 1 Y 1 A GLN 194 ? CD ? A GLN 178 CD 155 1 Y 1 A GLN 194 ? OE1 ? A GLN 178 OE1 156 1 Y 1 A GLN 194 ? NE2 ? A GLN 178 NE2 157 1 Y 1 A HIS 201 ? CG ? A HIS 185 CG 158 1 Y 1 A HIS 201 ? ND1 ? A HIS 185 ND1 159 1 Y 1 A HIS 201 ? CD2 ? A HIS 185 CD2 160 1 Y 1 A HIS 201 ? CE1 ? A HIS 185 CE1 161 1 Y 1 A HIS 201 ? NE2 ? A HIS 185 NE2 162 1 Y 1 A MET 203 ? CG ? A MET 187 CG 163 1 Y 1 A MET 203 ? SD ? A MET 187 SD 164 1 Y 1 A MET 203 ? CE ? A MET 187 CE 165 1 Y 1 A SER 205 ? OG ? A SER 189 OG 166 1 Y 1 A SER 206 ? OG ? A SER 190 OG 167 1 Y 1 A THR 207 ? OG1 ? A THR 191 OG1 168 1 Y 1 A THR 207 ? CG2 ? A THR 191 CG2 169 1 Y 1 A TYR 208 ? CG ? A TYR 192 CG 170 1 Y 1 A TYR 208 ? CD1 ? A TYR 192 CD1 171 1 Y 1 A TYR 208 ? CD2 ? A TYR 192 CD2 172 1 Y 1 A TYR 208 ? CE1 ? A TYR 192 CE1 173 1 Y 1 A TYR 208 ? CE2 ? A TYR 192 CE2 174 1 Y 1 A TYR 208 ? CZ ? A TYR 192 CZ 175 1 Y 1 A TYR 208 ? OH ? A TYR 192 OH 176 1 Y 1 A VAL 209 ? CG1 ? A VAL 193 CG1 177 1 Y 1 A VAL 209 ? CG2 ? A VAL 193 CG2 178 1 Y 1 A THR 214 ? OG1 ? A THR 198 OG1 179 1 Y 1 A THR 214 ? CG2 ? A THR 198 CG2 180 1 Y 1 A ARG 215 ? CG ? A ARG 199 CG 181 1 Y 1 A ARG 215 ? CD ? A ARG 199 CD 182 1 Y 1 A ARG 215 ? NE ? A ARG 199 NE 183 1 Y 1 A ARG 215 ? CZ ? A ARG 199 CZ 184 1 Y 1 A ARG 215 ? NH1 ? A ARG 199 NH1 185 1 Y 1 A ARG 215 ? NH2 ? A ARG 199 NH2 186 1 Y 1 A LEU 216 ? CG ? A LEU 200 CG 187 1 Y 1 A LEU 216 ? CD1 ? A LEU 200 CD1 188 1 Y 1 A LEU 216 ? CD2 ? A LEU 200 CD2 189 1 Y 1 A SER 223 ? OG ? A SER 207 OG 190 1 Y 1 A ARG 225 ? CG ? A ARG 209 CG 191 1 Y 1 A ARG 225 ? CD ? A ARG 209 CD 192 1 Y 1 A ARG 225 ? NE ? A ARG 209 NE 193 1 Y 1 A ARG 225 ? CZ ? A ARG 209 CZ 194 1 Y 1 A ARG 225 ? NH1 ? A ARG 209 NH1 195 1 Y 1 A ARG 225 ? NH2 ? A ARG 209 NH2 196 1 Y 1 A LYS 228 ? CG ? A LYS 212 CG 197 1 Y 1 A LYS 228 ? CD ? A LYS 212 CD 198 1 Y 1 A LYS 228 ? CE ? A LYS 212 CE 199 1 Y 1 A LYS 228 ? NZ ? A LYS 212 NZ 200 1 Y 1 B LEU 248 ? CG ? B LEU 8 CG 201 1 Y 1 B LEU 248 ? CD1 ? B LEU 8 CD1 202 1 Y 1 B LEU 248 ? CD2 ? B LEU 8 CD2 203 1 Y 1 B GLU 249 ? CG ? B GLU 9 CG 204 1 Y 1 B GLU 249 ? CD ? B GLU 9 CD 205 1 Y 1 B GLU 249 ? OE1 ? B GLU 9 OE1 206 1 Y 1 B GLU 249 ? OE2 ? B GLU 9 OE2 207 1 Y 1 B PHE 251 ? CG ? B PHE 11 CG 208 1 Y 1 B PHE 251 ? CD1 ? B PHE 11 CD1 209 1 Y 1 B PHE 251 ? CD2 ? B PHE 11 CD2 210 1 Y 1 B PHE 251 ? CE1 ? B PHE 11 CE1 211 1 Y 1 B PHE 251 ? CE2 ? B PHE 11 CE2 212 1 Y 1 B PHE 251 ? CZ ? B PHE 11 CZ 213 1 Y 1 B LYS 266 ? CG ? B LYS 26 CG 214 1 Y 1 B LYS 266 ? CD ? B LYS 26 CD 215 1 Y 1 B LYS 266 ? CE ? B LYS 26 CE 216 1 Y 1 B LYS 266 ? NZ ? B LYS 26 NZ 217 1 Y 1 B GLU 267 ? CG ? B GLU 27 CG 218 1 Y 1 B GLU 267 ? CD ? B GLU 27 CD 219 1 Y 1 B GLU 267 ? OE1 ? B GLU 27 OE1 220 1 Y 1 B GLU 267 ? OE2 ? B GLU 27 OE2 221 1 Y 1 B LEU 276 ? CG ? B LEU 36 CG 222 1 Y 1 B LEU 276 ? CD1 ? B LEU 36 CD1 223 1 Y 1 B LEU 276 ? CD2 ? B LEU 36 CD2 224 1 Y 1 B PHE 277 ? CG ? B PHE 37 CG 225 1 Y 1 B PHE 277 ? CD1 ? B PHE 37 CD1 226 1 Y 1 B PHE 277 ? CD2 ? B PHE 37 CD2 227 1 Y 1 B PHE 277 ? CE1 ? B PHE 37 CE1 228 1 Y 1 B PHE 277 ? CE2 ? B PHE 37 CE2 229 1 Y 1 B PHE 277 ? CZ ? B PHE 37 CZ 230 1 Y 1 B LYS 279 ? CG ? B LYS 39 CG 231 1 Y 1 B LYS 279 ? CD ? B LYS 39 CD 232 1 Y 1 B LYS 279 ? CE ? B LYS 39 CE 233 1 Y 1 B LYS 279 ? NZ ? B LYS 39 NZ 234 1 Y 1 B GLU 286 ? CG ? B GLU 46 CG 235 1 Y 1 B GLU 286 ? CD ? B GLU 46 CD 236 1 Y 1 B GLU 286 ? OE1 ? B GLU 46 OE1 237 1 Y 1 B GLU 286 ? OE2 ? B GLU 46 OE2 238 1 Y 1 B GLU 287 ? CG ? B GLU 47 CG 239 1 Y 1 B GLU 287 ? CD ? B GLU 47 CD 240 1 Y 1 B GLU 287 ? OE1 ? B GLU 47 OE1 241 1 Y 1 B GLU 287 ? OE2 ? B GLU 47 OE2 242 1 Y 1 B LEU 293 ? CG ? B LEU 53 CG 243 1 Y 1 B LEU 293 ? CD1 ? B LEU 53 CD1 244 1 Y 1 B LEU 293 ? CD2 ? B LEU 53 CD2 245 1 Y 1 B ARG 294 ? CG ? B ARG 54 CG 246 1 Y 1 B ARG 294 ? CD ? B ARG 54 CD 247 1 Y 1 B ARG 294 ? NE ? B ARG 54 NE 248 1 Y 1 B ARG 294 ? CZ ? B ARG 54 CZ 249 1 Y 1 B ARG 294 ? NH1 ? B ARG 54 NH1 250 1 Y 1 B ARG 294 ? NH2 ? B ARG 54 NH2 251 1 Y 1 B GLU 295 ? CG ? B GLU 55 CG 252 1 Y 1 B GLU 295 ? CD ? B GLU 55 CD 253 1 Y 1 B GLU 295 ? OE1 ? B GLU 55 OE1 254 1 Y 1 B GLU 295 ? OE2 ? B GLU 55 OE2 255 1 Y 1 B ARG 303 ? CG ? B ARG 63 CG 256 1 Y 1 B ARG 303 ? CD ? B ARG 63 CD 257 1 Y 1 B ARG 303 ? NE ? B ARG 63 NE 258 1 Y 1 B ARG 303 ? CZ ? B ARG 63 CZ 259 1 Y 1 B ARG 303 ? NH1 ? B ARG 63 NH1 260 1 Y 1 B ARG 303 ? NH2 ? B ARG 63 NH2 261 1 Y 1 B HIS 304 ? CG ? B HIS 64 CG 262 1 Y 1 B HIS 304 ? ND1 ? B HIS 64 ND1 263 1 Y 1 B HIS 304 ? CD2 ? B HIS 64 CD2 264 1 Y 1 B HIS 304 ? CE1 ? B HIS 64 CE1 265 1 Y 1 B HIS 304 ? NE2 ? B HIS 64 NE2 266 1 Y 1 B HIS 305 ? CG ? B HIS 65 CG 267 1 Y 1 B HIS 305 ? ND1 ? B HIS 65 ND1 268 1 Y 1 B HIS 305 ? CD2 ? B HIS 65 CD2 269 1 Y 1 B HIS 305 ? CE1 ? B HIS 65 CE1 270 1 Y 1 B HIS 305 ? NE2 ? B HIS 65 NE2 271 1 Y 1 B GLN 307 ? CG ? B GLN 67 CG 272 1 Y 1 B GLN 307 ? CD ? B GLN 67 CD 273 1 Y 1 B GLN 307 ? OE1 ? B GLN 67 OE1 274 1 Y 1 B GLN 307 ? NE2 ? B GLN 67 NE2 275 1 Y 1 B HIS 316 ? CG ? B HIS 76 CG 276 1 Y 1 B HIS 316 ? ND1 ? B HIS 76 ND1 277 1 Y 1 B HIS 316 ? CD2 ? B HIS 76 CD2 278 1 Y 1 B HIS 316 ? CE1 ? B HIS 76 CE1 279 1 Y 1 B HIS 316 ? NE2 ? B HIS 76 NE2 280 1 Y 1 B ILE 320 ? CG1 ? B ILE 80 CG1 281 1 Y 1 B ILE 320 ? CG2 ? B ILE 80 CG2 282 1 Y 1 B ILE 320 ? CD1 ? B ILE 80 CD1 283 1 Y 1 B VAL 321 ? CG1 ? B VAL 81 CG1 284 1 Y 1 B VAL 321 ? CG2 ? B VAL 81 CG2 285 1 Y 1 B SER 322 ? OG ? B SER 82 OG 286 1 Y 1 B ILE 332 ? CG1 ? B ILE 92 CG1 287 1 Y 1 B ILE 332 ? CG2 ? B ILE 92 CG2 288 1 Y 1 B ILE 332 ? CD1 ? B ILE 92 CD1 289 1 Y 1 B LYS 333 ? CG ? B LYS 93 CG 290 1 Y 1 B LYS 333 ? CD ? B LYS 93 CD 291 1 Y 1 B LYS 333 ? CE ? B LYS 93 CE 292 1 Y 1 B LYS 333 ? NZ ? B LYS 93 NZ 293 1 Y 1 B GLN 339 ? CG ? B GLN 99 CG 294 1 Y 1 B GLN 339 ? CD ? B GLN 99 CD 295 1 Y 1 B GLN 339 ? OE1 ? B GLN 99 OE1 296 1 Y 1 B GLN 339 ? NE2 ? B GLN 99 NE2 297 1 Y 1 B GLN 346 ? CG ? B GLN 106 CG 298 1 Y 1 B GLN 346 ? CD ? B GLN 106 CD 299 1 Y 1 B GLN 346 ? OE1 ? B GLN 106 OE1 300 1 Y 1 B GLN 346 ? NE2 ? B GLN 106 NE2 301 1 Y 1 B ASP 350 ? CG ? B ASP 110 CG 302 1 Y 1 B ASP 350 ? OD1 ? B ASP 110 OD1 303 1 Y 1 B ASP 350 ? OD2 ? B ASP 110 OD2 304 1 Y 1 B SER 353 ? OG ? B SER 113 OG 305 1 Y 1 B TYR 354 ? CG ? B TYR 114 CG 306 1 Y 1 B TYR 354 ? CD1 ? B TYR 114 CD1 307 1 Y 1 B TYR 354 ? CD2 ? B TYR 114 CD2 308 1 Y 1 B TYR 354 ? CE1 ? B TYR 114 CE1 309 1 Y 1 B TYR 354 ? CE2 ? B TYR 114 CE2 310 1 Y 1 B TYR 354 ? CZ ? B TYR 114 CZ 311 1 Y 1 B TYR 354 ? OH ? B TYR 114 OH 312 1 Y 1 B SER 355 ? OG ? B SER 115 OG 313 1 Y 1 B MET 361 ? CG ? B MET 121 CG 314 1 Y 1 B MET 361 ? SD ? B MET 121 SD 315 1 Y 1 B MET 361 ? CE ? B MET 121 CE 316 1 Y 1 B ASP 369 ? CG ? B ASP 129 CG 317 1 Y 1 B ASP 369 ? OD1 ? B ASP 129 OD1 318 1 Y 1 B ASP 369 ? OD2 ? B ASP 129 OD2 319 1 Y 1 B THR 371 ? OG1 ? B THR 131 OG1 320 1 Y 1 B THR 371 ? CG2 ? B THR 131 CG2 321 1 Y 1 B GLU 373 ? CG ? B GLU 133 CG 322 1 Y 1 B GLU 373 ? CD ? B GLU 133 CD 323 1 Y 1 B GLU 373 ? OE1 ? B GLU 133 OE1 324 1 Y 1 B GLU 373 ? OE2 ? B GLU 133 OE2 325 1 Y 1 B TYR 376 ? CG ? B TYR 136 CG 326 1 Y 1 B TYR 376 ? CD1 ? B TYR 136 CD1 327 1 Y 1 B TYR 376 ? CD2 ? B TYR 136 CD2 328 1 Y 1 B TYR 376 ? CE1 ? B TYR 136 CE1 329 1 Y 1 B TYR 376 ? CE2 ? B TYR 136 CE2 330 1 Y 1 B TYR 376 ? CZ ? B TYR 136 CZ 331 1 Y 1 B TYR 376 ? OH ? B TYR 136 OH 332 1 Y 1 B LYS 378 ? CG ? B LYS 138 CG 333 1 Y 1 B LYS 378 ? CD ? B LYS 138 CD 334 1 Y 1 B LYS 378 ? CE ? B LYS 138 CE 335 1 Y 1 B LYS 378 ? NZ ? B LYS 138 NZ 336 1 Y 1 B THR 382 ? OG1 ? B THR 142 OG1 337 1 Y 1 B THR 382 ? CG2 ? B THR 142 CG2 338 1 Y 1 B LYS 384 ? CG ? B LYS 144 CG 339 1 Y 1 B LYS 384 ? CD ? B LYS 144 CD 340 1 Y 1 B LYS 384 ? CE ? B LYS 144 CE 341 1 Y 1 B LYS 384 ? NZ ? B LYS 144 NZ 342 1 Y 1 B GLN 392 ? CG ? B GLN 152 CG 343 1 Y 1 B GLN 392 ? CD ? B GLN 152 CD 344 1 Y 1 B GLN 392 ? OE1 ? B GLN 152 OE1 345 1 Y 1 B GLN 392 ? NE2 ? B GLN 152 NE2 346 1 Y 1 B LEU 399 ? CG ? B LEU 159 CG 347 1 Y 1 B LEU 399 ? CD1 ? B LEU 159 CD1 348 1 Y 1 B LEU 399 ? CD2 ? B LEU 159 CD2 349 1 Y 1 B TYR 408 ? CG ? B TYR 168 CG 350 1 Y 1 B TYR 408 ? CD1 ? B TYR 168 CD1 351 1 Y 1 B TYR 408 ? CD2 ? B TYR 168 CD2 352 1 Y 1 B TYR 408 ? CE1 ? B TYR 168 CE1 353 1 Y 1 B TYR 408 ? CE2 ? B TYR 168 CE2 354 1 Y 1 B TYR 408 ? CZ ? B TYR 168 CZ 355 1 Y 1 B TYR 408 ? OH ? B TYR 168 OH 356 1 Y 1 B ARG 415 ? CG ? B ARG 175 CG 357 1 Y 1 B ARG 415 ? CD ? B ARG 175 CD 358 1 Y 1 B ARG 415 ? NE ? B ARG 175 NE 359 1 Y 1 B ARG 415 ? CZ ? B ARG 175 CZ 360 1 Y 1 B ARG 415 ? NH1 ? B ARG 175 NH1 361 1 Y 1 B ARG 415 ? NH2 ? B ARG 175 NH2 362 1 Y 1 B SER 417 ? OG ? B SER 177 OG 363 1 Y 1 B ARG 418 ? CG ? B ARG 178 CG 364 1 Y 1 B ARG 418 ? CD ? B ARG 178 CD 365 1 Y 1 B ARG 418 ? NE ? B ARG 178 NE 366 1 Y 1 B ARG 418 ? CZ ? B ARG 178 CZ 367 1 Y 1 B ARG 418 ? NH1 ? B ARG 178 NH1 368 1 Y 1 B ARG 418 ? NH2 ? B ARG 178 NH2 369 1 Y 1 B ASN 422 ? CG ? B ASN 182 CG 370 1 Y 1 B ASN 422 ? OD1 ? B ASN 182 OD1 371 1 Y 1 B ASN 422 ? ND2 ? B ASN 182 ND2 372 1 Y 1 B ILE 424 ? CG1 ? B ILE 184 CG1 373 1 Y 1 B ILE 424 ? CG2 ? B ILE 184 CG2 374 1 Y 1 B ILE 424 ? CD1 ? B ILE 184 CD1 375 1 Y 1 B SER 426 ? OG ? B SER 186 OG 376 1 Y 1 B GLU 427 ? CG ? B GLU 187 CG 377 1 Y 1 B GLU 427 ? CD ? B GLU 187 CD 378 1 Y 1 B GLU 427 ? OE1 ? B GLU 187 OE1 379 1 Y 1 B GLU 427 ? OE2 ? B GLU 187 OE2 380 1 Y 1 B GLU 430 ? CG ? B GLU 190 CG 381 1 Y 1 B GLU 430 ? CD ? B GLU 190 CD 382 1 Y 1 B GLU 430 ? OE1 ? B GLU 190 OE1 383 1 Y 1 B GLU 430 ? OE2 ? B GLU 190 OE2 384 1 Y 1 B ARG 432 ? CG ? B ARG 192 CG 385 1 Y 1 B ARG 432 ? CD ? B ARG 192 CD 386 1 Y 1 B ARG 432 ? NE ? B ARG 192 NE 387 1 Y 1 B ARG 432 ? CZ ? B ARG 192 CZ 388 1 Y 1 B ARG 432 ? NH1 ? B ARG 192 NH1 389 1 Y 1 B ARG 432 ? NH2 ? B ARG 192 NH2 390 1 Y 1 H VAL 2 ? CG1 ? C VAL 2 CG1 391 1 Y 1 H VAL 2 ? CG2 ? C VAL 2 CG2 392 1 Y 1 H GLN 3 ? CG ? C GLN 3 CG 393 1 Y 1 H GLN 3 ? CD ? C GLN 3 CD 394 1 Y 1 H GLN 3 ? OE1 ? C GLN 3 OE1 395 1 Y 1 H GLN 3 ? NE2 ? C GLN 3 NE2 396 1 Y 1 H LEU 5 ? CG ? C LEU 5 CG 397 1 Y 1 H LEU 5 ? CD1 ? C LEU 5 CD1 398 1 Y 1 H LEU 5 ? CD2 ? C LEU 5 CD2 399 1 Y 1 H SER 7 ? OG ? C SER 7 OG 400 1 Y 1 H LEU 11 ? CG ? C LEU 11 CG 401 1 Y 1 H LEU 11 ? CD1 ? C LEU 11 CD1 402 1 Y 1 H LEU 11 ? CD2 ? C LEU 11 CD2 403 1 Y 1 H GLN 13 ? CG ? C GLN 13 CG 404 1 Y 1 H GLN 13 ? CD ? C GLN 13 CD 405 1 Y 1 H GLN 13 ? OE1 ? C GLN 13 OE1 406 1 Y 1 H GLN 13 ? NE2 ? C GLN 13 NE2 407 1 Y 1 H SER 17 ? OG ? C SER 17 OG 408 1 Y 1 H LEU 18 ? CG ? C LEU 18 CG 409 1 Y 1 H LEU 18 ? CD1 ? C LEU 18 CD1 410 1 Y 1 H LEU 18 ? CD2 ? C LEU 18 CD2 411 1 Y 1 H ARG 19 ? CG ? C ARG 19 CG 412 1 Y 1 H ARG 19 ? CD ? C ARG 19 CD 413 1 Y 1 H ARG 19 ? NE ? C ARG 19 NE 414 1 Y 1 H ARG 19 ? CZ ? C ARG 19 CZ 415 1 Y 1 H ARG 19 ? NH1 ? C ARG 19 NH1 416 1 Y 1 H ARG 19 ? NH2 ? C ARG 19 NH2 417 1 Y 1 H LEU 20 ? CG ? C LEU 20 CG 418 1 Y 1 H LEU 20 ? CD1 ? C LEU 20 CD1 419 1 Y 1 H LEU 20 ? CD2 ? C LEU 20 CD2 420 1 Y 1 H ARG 33 ? CG ? C ARG 33 CG 421 1 Y 1 H ARG 33 ? CD ? C ARG 33 CD 422 1 Y 1 H ARG 33 ? NE ? C ARG 33 NE 423 1 Y 1 H ARG 33 ? CZ ? C ARG 33 CZ 424 1 Y 1 H ARG 33 ? NH1 ? C ARG 33 NH1 425 1 Y 1 H ARG 33 ? NH2 ? C ARG 33 NH2 426 1 Y 1 H ILE 51 ? CG1 ? C ILE 51 CG1 427 1 Y 1 H ILE 51 ? CG2 ? C ILE 51 CG2 428 1 Y 1 H ILE 51 ? CD1 ? C ILE 51 CD1 429 1 Y 1 H LYS 65 ? CG ? C LYS 65 CG 430 1 Y 1 H LYS 65 ? CD ? C LYS 65 CD 431 1 Y 1 H LYS 65 ? CE ? C LYS 65 CE 432 1 Y 1 H LYS 65 ? NZ ? C LYS 65 NZ 433 1 Y 1 H ARG 67 ? CG ? C ARG 67 CG 434 1 Y 1 H ARG 67 ? CD ? C ARG 67 CD 435 1 Y 1 H ARG 67 ? NE ? C ARG 67 NE 436 1 Y 1 H ARG 67 ? CZ ? C ARG 67 CZ 437 1 Y 1 H ARG 67 ? NH1 ? C ARG 67 NH1 438 1 Y 1 H ARG 67 ? NH2 ? C ARG 67 NH2 439 1 Y 1 H PHE 68 ? CG ? C PHE 68 CG 440 1 Y 1 H PHE 68 ? CD1 ? C PHE 68 CD1 441 1 Y 1 H PHE 68 ? CD2 ? C PHE 68 CD2 442 1 Y 1 H PHE 68 ? CE1 ? C PHE 68 CE1 443 1 Y 1 H PHE 68 ? CE2 ? C PHE 68 CE2 444 1 Y 1 H PHE 68 ? CZ ? C PHE 68 CZ 445 1 Y 1 H THR 69 ? OG1 ? C THR 69 OG1 446 1 Y 1 H THR 69 ? CG2 ? C THR 69 CG2 447 1 Y 1 H SER 71 ? OG ? C SER 71 OG 448 1 Y 1 H ARG 72 ? CG ? C ARG 72 CG 449 1 Y 1 H ARG 72 ? CD ? C ARG 72 CD 450 1 Y 1 H ARG 72 ? NE ? C ARG 72 NE 451 1 Y 1 H ARG 72 ? CZ ? C ARG 72 CZ 452 1 Y 1 H ARG 72 ? NH1 ? C ARG 72 NH1 453 1 Y 1 H ARG 72 ? NH2 ? C ARG 72 NH2 454 1 Y 1 H ASP 73 ? CG ? C ASP 73 CG 455 1 Y 1 H ASP 73 ? OD1 ? C ASP 73 OD1 456 1 Y 1 H ASP 73 ? OD2 ? C ASP 73 OD2 457 1 Y 1 H LYS 76 ? CG ? C LYS 76 CG 458 1 Y 1 H LYS 76 ? CD ? C LYS 76 CD 459 1 Y 1 H LYS 76 ? CE ? C LYS 76 CE 460 1 Y 1 H LYS 76 ? NZ ? C LYS 76 NZ 461 1 Y 1 H TYR 80 ? CG ? C TYR 80 CG 462 1 Y 1 H TYR 80 ? CD1 ? C TYR 80 CD1 463 1 Y 1 H TYR 80 ? CD2 ? C TYR 80 CD2 464 1 Y 1 H TYR 80 ? CE1 ? C TYR 80 CE1 465 1 Y 1 H TYR 80 ? CE2 ? C TYR 80 CE2 466 1 Y 1 H TYR 80 ? CZ ? C TYR 80 CZ 467 1 Y 1 H TYR 80 ? OH ? C TYR 80 OH 468 1 Y 1 H MET 83 ? CG ? C MET 83 CG 469 1 Y 1 H MET 83 ? SD ? C MET 83 SD 470 1 Y 1 H MET 83 ? CE ? C MET 83 CE 471 1 Y 1 H ILE 106 ? CG1 ? C ILE 106 CG1 472 1 Y 1 H ILE 106 ? CG2 ? C ILE 106 CG2 473 1 Y 1 H ILE 106 ? CD1 ? C ILE 106 CD1 474 1 Y 1 H GLN 109 ? CG ? C GLN 109 CG 475 1 Y 1 H GLN 109 ? CD ? C GLN 109 CD 476 1 Y 1 H GLN 109 ? OE1 ? C GLN 109 OE1 477 1 Y 1 H GLN 109 ? NE2 ? C GLN 109 NE2 478 1 Y 1 H MET 112 ? CG ? C MET 112 CG 479 1 Y 1 H MET 112 ? SD ? C MET 112 SD 480 1 Y 1 H MET 112 ? CE ? C MET 112 CE 481 1 Y 1 H LYS 121 ? CG ? C LYS 121 CG 482 1 Y 1 H LYS 121 ? CD ? C LYS 121 CD 483 1 Y 1 H LYS 121 ? CE ? C LYS 121 CE 484 1 Y 1 H LYS 121 ? NZ ? C LYS 121 NZ 485 1 Y 1 H SER 124 ? OG ? C SER 124 OG 486 1 Y 1 H VAL 125 ? CG1 ? C VAL 125 CG1 487 1 Y 1 H VAL 125 ? CG2 ? C VAL 125 CG2 488 1 Y 1 H PHE 126 ? CG ? C PHE 126 CG 489 1 Y 1 H PHE 126 ? CD1 ? C PHE 126 CD1 490 1 Y 1 H PHE 126 ? CD2 ? C PHE 126 CD2 491 1 Y 1 H PHE 126 ? CE1 ? C PHE 126 CE1 492 1 Y 1 H PHE 126 ? CE2 ? C PHE 126 CE2 493 1 Y 1 H PHE 126 ? CZ ? C PHE 126 CZ 494 1 Y 1 H LEU 128 ? CG ? C LEU 128 CG 495 1 Y 1 H LEU 128 ? CD1 ? C LEU 128 CD1 496 1 Y 1 H LEU 128 ? CD2 ? C LEU 128 CD2 497 1 Y 1 H THR 139 ? OG1 ? C THR 139 OG1 498 1 Y 1 H THR 139 ? CG2 ? C THR 139 CG2 499 1 Y 1 H LEU 142 ? CG ? C LEU 142 CG 500 1 Y 1 H LEU 142 ? CD1 ? C LEU 142 CD1 501 1 Y 1 H LEU 142 ? CD2 ? C LEU 142 CD2 502 1 Y 1 H LEU 145 ? CG ? C LEU 145 CG 503 1 Y 1 H LEU 145 ? CD1 ? C LEU 145 CD1 504 1 Y 1 H LEU 145 ? CD2 ? C LEU 145 CD2 505 1 Y 1 H LYS 147 ? CG ? C LYS 147 CG 506 1 Y 1 H LYS 147 ? CD ? C LYS 147 CD 507 1 Y 1 H LYS 147 ? CE ? C LYS 147 CE 508 1 Y 1 H LYS 147 ? NZ ? C LYS 147 NZ 509 1 Y 1 H ASP 148 ? CG ? C ASP 148 CG 510 1 Y 1 H ASP 148 ? OD1 ? C ASP 148 OD1 511 1 Y 1 H ASP 148 ? OD2 ? C ASP 148 OD2 512 1 Y 1 H TYR 149 ? CG ? C TYR 149 CG 513 1 Y 1 H TYR 149 ? CD1 ? C TYR 149 CD1 514 1 Y 1 H TYR 149 ? CD2 ? C TYR 149 CD2 515 1 Y 1 H TYR 149 ? CE1 ? C TYR 149 CE1 516 1 Y 1 H TYR 149 ? CE2 ? C TYR 149 CE2 517 1 Y 1 H TYR 149 ? CZ ? C TYR 149 CZ 518 1 Y 1 H TYR 149 ? OH ? C TYR 149 OH 519 1 Y 1 H LEU 163 ? CG ? C LEU 163 CG 520 1 Y 1 H LEU 163 ? CD1 ? C LEU 163 CD1 521 1 Y 1 H LEU 163 ? CD2 ? C LEU 163 CD2 522 1 Y 1 H HIS 168 ? CG ? C HIS 168 CG 523 1 Y 1 H HIS 168 ? ND1 ? C HIS 168 ND1 524 1 Y 1 H HIS 168 ? CD2 ? C HIS 168 CD2 525 1 Y 1 H HIS 168 ? CE1 ? C HIS 168 CE1 526 1 Y 1 H HIS 168 ? NE2 ? C HIS 168 NE2 527 1 Y 1 H VAL 173 ? CG1 ? C VAL 173 CG1 528 1 Y 1 H VAL 173 ? CG2 ? C VAL 173 CG2 529 1 Y 1 H GLN 175 ? CG ? C GLN 175 CG 530 1 Y 1 H GLN 175 ? CD ? C GLN 175 CD 531 1 Y 1 H GLN 175 ? OE1 ? C GLN 175 OE1 532 1 Y 1 H GLN 175 ? NE2 ? C GLN 175 NE2 533 1 Y 1 H SER 176 ? OG ? C SER 176 OG 534 1 Y 1 H SER 177 ? OG ? C SER 177 OG 535 1 Y 1 H LEU 179 ? CG ? C LEU 179 CG 536 1 Y 1 H LEU 179 ? CD1 ? C LEU 179 CD1 537 1 Y 1 H LEU 179 ? CD2 ? C LEU 179 CD2 538 1 Y 1 H SER 181 ? OG ? C SER 181 OG 539 1 Y 1 H LEU 182 ? CG ? C LEU 182 CG 540 1 Y 1 H LEU 182 ? CD1 ? C LEU 182 CD1 541 1 Y 1 H LEU 182 ? CD2 ? C LEU 182 CD2 542 1 Y 1 H VAL 188 ? CG1 ? C VAL 188 CG1 543 1 Y 1 H VAL 188 ? CG2 ? C VAL 188 CG2 544 1 Y 1 H LYS 196 ? CG ? C LYS 196 CG 545 1 Y 1 H LYS 196 ? CD ? C LYS 196 CD 546 1 Y 1 H LYS 196 ? CE ? C LYS 196 CE 547 1 Y 1 H LYS 196 ? NZ ? C LYS 196 NZ 548 1 Y 1 H HIS 204 ? CG ? C HIS 204 CG 549 1 Y 1 H HIS 204 ? ND1 ? C HIS 204 ND1 550 1 Y 1 H HIS 204 ? CD2 ? C HIS 204 CD2 551 1 Y 1 H HIS 204 ? CE1 ? C HIS 204 CE1 552 1 Y 1 H HIS 204 ? NE2 ? C HIS 204 NE2 553 1 Y 1 H LYS 205 ? CG ? C LYS 205 CG 554 1 Y 1 H LYS 205 ? CD ? C LYS 205 CD 555 1 Y 1 H LYS 205 ? CE ? C LYS 205 CE 556 1 Y 1 H LYS 205 ? NZ ? C LYS 205 NZ 557 1 Y 1 H LYS 210 ? CG ? C LYS 210 CG 558 1 Y 1 H LYS 210 ? CD ? C LYS 210 CD 559 1 Y 1 H LYS 210 ? CE ? C LYS 210 CE 560 1 Y 1 H LYS 210 ? NZ ? C LYS 210 NZ 561 1 Y 1 L GLN 3 ? CG ? D GLN 3 CG 562 1 Y 1 L GLN 3 ? CD ? D GLN 3 CD 563 1 Y 1 L GLN 3 ? OE1 ? D GLN 3 OE1 564 1 Y 1 L GLN 3 ? NE2 ? D GLN 3 NE2 565 1 Y 1 L LYS 39 ? CG ? D LYS 39 CG 566 1 Y 1 L LYS 39 ? CD ? D LYS 39 CD 567 1 Y 1 L LYS 39 ? CE ? D LYS 39 CE 568 1 Y 1 L LYS 39 ? NZ ? D LYS 39 NZ 569 1 Y 1 L LYS 42 ? CG ? D LYS 42 CG 570 1 Y 1 L LYS 42 ? CD ? D LYS 42 CD 571 1 Y 1 L LYS 42 ? CE ? D LYS 42 CE 572 1 Y 1 L LYS 42 ? NZ ? D LYS 42 NZ 573 1 Y 1 L LYS 45 ? CG ? D LYS 45 CG 574 1 Y 1 L LYS 45 ? CD ? D LYS 45 CD 575 1 Y 1 L LYS 45 ? CE ? D LYS 45 CE 576 1 Y 1 L LYS 45 ? NZ ? D LYS 45 NZ 577 1 Y 1 L LEU 47 ? CG ? D LEU 47 CG 578 1 Y 1 L LEU 47 ? CD1 ? D LEU 47 CD1 579 1 Y 1 L LEU 47 ? CD2 ? D LEU 47 CD2 580 1 Y 1 L LEU 54 ? CG ? D LEU 54 CG 581 1 Y 1 L LEU 54 ? CD1 ? D LEU 54 CD1 582 1 Y 1 L LEU 54 ? CD2 ? D LEU 54 CD2 583 1 Y 1 L ARG 103 ? CG ? D ARG 103 CG 584 1 Y 1 L ARG 103 ? CD ? D ARG 103 CD 585 1 Y 1 L ARG 103 ? NE ? D ARG 103 NE 586 1 Y 1 L ARG 103 ? CZ ? D ARG 103 CZ 587 1 Y 1 L ARG 103 ? NH1 ? D ARG 103 NH1 588 1 Y 1 L ARG 103 ? NH2 ? D ARG 103 NH2 589 1 Y 1 L GLU 105 ? CG ? D GLU 105 CG 590 1 Y 1 L GLU 105 ? CD ? D GLU 105 CD 591 1 Y 1 L GLU 105 ? OE1 ? D GLU 105 OE1 592 1 Y 1 L GLU 105 ? OE2 ? D GLU 105 OE2 593 1 Y 1 L LYS 107 ? CG ? D LYS 107 CG 594 1 Y 1 L LYS 107 ? CD ? D LYS 107 CD 595 1 Y 1 L LYS 107 ? CE ? D LYS 107 CE 596 1 Y 1 L LYS 107 ? NZ ? D LYS 107 NZ 597 1 Y 1 L GLU 123 ? CG ? D GLU 123 CG 598 1 Y 1 L GLU 123 ? CD ? D GLU 123 CD 599 1 Y 1 L GLU 123 ? OE1 ? D GLU 123 OE1 600 1 Y 1 L GLU 123 ? OE2 ? D GLU 123 OE2 601 1 Y 1 L LYS 126 ? CG ? D LYS 126 CG 602 1 Y 1 L LYS 126 ? CD ? D LYS 126 CD 603 1 Y 1 L LYS 126 ? CE ? D LYS 126 CE 604 1 Y 1 L LYS 126 ? NZ ? D LYS 126 NZ 605 1 Y 1 L SER 131 ? OG ? D SER 131 OG 606 1 Y 1 L ASN 138 ? CG ? D ASN 138 CG 607 1 Y 1 L ASN 138 ? OD1 ? D ASN 138 OD1 608 1 Y 1 L ASN 138 ? ND2 ? D ASN 138 ND2 609 1 Y 1 L GLU 143 ? CG ? D GLU 143 CG 610 1 Y 1 L GLU 143 ? CD ? D GLU 143 CD 611 1 Y 1 L GLU 143 ? OE1 ? D GLU 143 OE1 612 1 Y 1 L GLU 143 ? OE2 ? D GLU 143 OE2 613 1 Y 1 L GLN 147 ? CG ? D GLN 147 CG 614 1 Y 1 L GLN 147 ? CD ? D GLN 147 CD 615 1 Y 1 L GLN 147 ? OE1 ? D GLN 147 OE1 616 1 Y 1 L GLN 147 ? NE2 ? D GLN 147 NE2 617 1 Y 1 L LYS 149 ? CG ? D LYS 149 CG 618 1 Y 1 L LYS 149 ? CD ? D LYS 149 CD 619 1 Y 1 L LYS 149 ? CE ? D LYS 149 CE 620 1 Y 1 L LYS 149 ? NZ ? D LYS 149 NZ 621 1 Y 1 L VAL 150 ? CG1 ? D VAL 150 CG1 622 1 Y 1 L VAL 150 ? CG2 ? D VAL 150 CG2 623 1 Y 1 L ASN 152 ? CG ? D ASN 152 CG 624 1 Y 1 L ASN 152 ? OD1 ? D ASN 152 OD1 625 1 Y 1 L ASN 152 ? ND2 ? D ASN 152 ND2 626 1 Y 1 L SER 156 ? OG ? D SER 156 OG 627 1 Y 1 L SER 159 ? OG ? D SER 159 OG 628 1 Y 1 L GLN 160 ? CG ? D GLN 160 CG 629 1 Y 1 L GLN 160 ? CD ? D GLN 160 CD 630 1 Y 1 L GLN 160 ? OE1 ? D GLN 160 OE1 631 1 Y 1 L GLN 160 ? NE2 ? D GLN 160 NE2 632 1 Y 1 L GLU 161 ? CG ? D GLU 161 CG 633 1 Y 1 L GLU 161 ? CD ? D GLU 161 CD 634 1 Y 1 L GLU 161 ? OE1 ? D GLU 161 OE1 635 1 Y 1 L GLU 161 ? OE2 ? D GLU 161 OE2 636 1 Y 1 L GLU 165 ? CG ? D GLU 165 CG 637 1 Y 1 L GLU 165 ? CD ? D GLU 165 CD 638 1 Y 1 L GLU 165 ? OE1 ? D GLU 165 OE1 639 1 Y 1 L GLU 165 ? OE2 ? D GLU 165 OE2 640 1 Y 1 L LYS 169 ? CG ? D LYS 169 CG 641 1 Y 1 L LYS 169 ? CD ? D LYS 169 CD 642 1 Y 1 L LYS 169 ? CE ? D LYS 169 CE 643 1 Y 1 L LYS 169 ? NZ ? D LYS 169 NZ 644 1 Y 1 L ASP 170 ? CG ? D ASP 170 CG 645 1 Y 1 L ASP 170 ? OD1 ? D ASP 170 OD1 646 1 Y 1 L ASP 170 ? OD2 ? D ASP 170 OD2 647 1 Y 1 L LEU 175 ? CG ? D LEU 175 CG 648 1 Y 1 L LEU 175 ? CD1 ? D LEU 175 CD1 649 1 Y 1 L LEU 175 ? CD2 ? D LEU 175 CD2 650 1 Y 1 L SER 177 ? OG ? D SER 177 OG 651 1 Y 1 L LEU 181 ? CG ? D LEU 181 CG 652 1 Y 1 L LEU 181 ? CD1 ? D LEU 181 CD1 653 1 Y 1 L LEU 181 ? CD2 ? D LEU 181 CD2 654 1 Y 1 L LYS 183 ? CG ? D LYS 183 CG 655 1 Y 1 L LYS 183 ? CD ? D LYS 183 CD 656 1 Y 1 L LYS 183 ? CE ? D LYS 183 CE 657 1 Y 1 L LYS 183 ? NZ ? D LYS 183 NZ 658 1 Y 1 L ASP 185 ? CG ? D ASP 185 CG 659 1 Y 1 L ASP 185 ? OD1 ? D ASP 185 OD1 660 1 Y 1 L ASP 185 ? OD2 ? D ASP 185 OD2 661 1 Y 1 L LYS 188 ? CG ? D LYS 188 CG 662 1 Y 1 L LYS 188 ? CD ? D LYS 188 CD 663 1 Y 1 L LYS 188 ? CE ? D LYS 188 CE 664 1 Y 1 L LYS 188 ? NZ ? D LYS 188 NZ 665 1 Y 1 L LYS 190 ? CG ? D LYS 190 CG 666 1 Y 1 L LYS 190 ? CD ? D LYS 190 CD 667 1 Y 1 L LYS 190 ? CE ? D LYS 190 CE 668 1 Y 1 L LYS 190 ? NZ ? D LYS 190 NZ 669 1 Y 1 L GLU 195 ? CG ? D GLU 195 CG 670 1 Y 1 L GLU 195 ? CD ? D GLU 195 CD 671 1 Y 1 L GLU 195 ? OE1 ? D GLU 195 OE1 672 1 Y 1 L GLU 195 ? OE2 ? D GLU 195 OE2 673 1 Y 1 L SER 202 ? OG ? D SER 202 OG 674 1 Y 1 L LYS 207 ? CG ? D LYS 207 CG 675 1 Y 1 L LYS 207 ? CD ? D LYS 207 CD 676 1 Y 1 L LYS 207 ? CE ? D LYS 207 CE 677 1 Y 1 L LYS 207 ? NZ ? D LYS 207 NZ 678 1 Y 1 L ASN 210 ? CG ? D ASN 210 CG 679 1 Y 1 L ASN 210 ? OD1 ? D ASN 210 OD1 680 1 Y 1 L ASN 210 ? ND2 ? D ASN 210 ND2 681 1 Y 1 L ARG 211 ? CG ? D ARG 211 CG 682 1 Y 1 L ARG 211 ? CD ? D ARG 211 CD 683 1 Y 1 L ARG 211 ? NE ? D ARG 211 NE 684 1 Y 1 L ARG 211 ? CZ ? D ARG 211 CZ 685 1 Y 1 L ARG 211 ? NH1 ? D ARG 211 NH1 686 1 Y 1 L ARG 211 ? NH2 ? D ARG 211 NH2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A TRP 17 ? A TRP 1 2 1 Y 1 A GLU 18 ? A GLU 2 3 1 Y 1 A ARG 19 ? A ARG 3 4 1 Y 1 A SER 20 ? A SER 4 5 1 Y 1 A LEU 21 ? A LEU 5 6 1 Y 1 A ALA 22 ? A ALA 6 7 1 Y 1 A GLY 23 ? A GLY 7 8 1 Y 1 A ALA 24 ? A ALA 8 9 1 Y 1 A GLU 25 ? A GLU 9 10 1 Y 1 A TYR 110 ? A TYR 94 11 1 Y 1 A PHE 111 ? A PHE 95 12 1 Y 1 A SER 112 ? A SER 96 13 1 Y 1 A PHE 113 ? A PHE 97 14 1 Y 1 A GLN 114 ? A GLN 98 15 1 Y 1 A PRO 115 ? A PRO 99 16 1 Y 1 A LEU 139 ? A LEU 123 17 1 Y 1 A GLN 140 ? A GLN 124 18 1 Y 1 A ILE 141 ? A ILE 125 19 1 Y 1 A SER 142 ? A SER 126 20 1 Y 1 A THR 143 ? A THR 127 21 1 Y 1 A ASP 144 ? A ASP 128 22 1 Y 1 A GLN 145 ? A GLN 129 23 1 Y 1 A ASP 146 ? A ASP 130 24 1 Y 1 A HIS 147 ? A HIS 131 25 1 Y 1 A PHE 148 ? A PHE 132 26 1 Y 1 A LEU 149 ? A LEU 133 27 1 Y 1 A SER 153 ? A SER 137 28 1 Y 1 A VAL 154 ? A VAL 138 29 1 Y 1 A ALA 155 ? A ALA 139 30 1 Y 1 A LEU 156 ? A LEU 140 31 1 Y 1 A GLY 157 ? A GLY 141 32 1 Y 1 A SER 158 ? A SER 142 33 1 Y 1 A PRO 159 ? A PRO 143 34 1 Y 1 A GLN 160 ? A GLN 144 35 1 Y 1 A SER 161 ? A SER 145 36 1 Y 1 A HIS 162 ? A HIS 146 37 1 Y 1 A TRP 163 ? A TRP 147 38 1 Y 1 A GLY 167 ? A GLY 151 39 1 Y 1 A ASP 168 ? A ASP 152 40 1 Y 1 A LEU 169 ? A LEU 153 41 1 Y 1 A GLU 170 ? A GLU 154 42 1 Y 1 A PHE 171 ? A PHE 155 43 1 Y 1 A GLU 172 ? A GLU 156 44 1 Y 1 A VAL 173 ? A VAL 157 45 1 Y 1 A VAL 174 ? A VAL 158 46 1 Y 1 A LEU 189 ? A LEU 173 47 1 Y 1 A SER 190 ? A SER 174 48 1 Y 1 A ALA 195 ? A ALA 179 49 1 Y 1 A THR 196 ? A THR 180 50 1 Y 1 A LEU 197 ? A LEU 181 51 1 Y 1 A GLY 198 ? A GLY 182 52 1 Y 1 A ARG 221 ? A ARG 205 53 1 Y 1 A LEU 222 ? A LEU 206 54 1 Y 1 A PRO 231 ? A PRO 215 55 1 Y 1 A GLU 232 ? A GLU 216 56 1 Y 1 A VAL 233 ? A VAL 217 57 1 Y 1 A CYS 234 ? A CYS 218 58 1 Y 1 A TRP 235 ? A TRP 219 59 1 Y 1 A ASP 236 ? A ASP 220 60 1 Y 1 A SER 237 ? A SER 221 61 1 Y 1 A GLN 238 ? A GLN 222 62 1 Y 1 A PRO 239 ? A PRO 223 63 1 Y 1 A GLY 240 ? A GLY 224 64 1 Y 1 B ASP 283 ? B ASP 43 65 1 Y 1 B ALA 284 ? B ALA 44 66 1 Y 1 B GLY 296 ? B GLY 56 67 1 Y 1 B LEU 297 ? B LEU 57 68 1 Y 1 B GLY 298 ? B GLY 58 69 1 Y 1 B PRO 313 ? B PRO 73 70 1 Y 1 B ALA 314 ? B ALA 74 71 1 Y 1 B THR 315 ? B THR 75 72 1 Y 1 B ARG 326 ? B ARG 86 73 1 Y 1 B ARG 327 ? B ARG 87 74 1 Y 1 B ALA 328 ? B ALA 88 75 1 Y 1 B GLU 329 ? B GLU 89 76 1 Y 1 B LYS 330 ? B LYS 90 77 1 Y 1 B HIS 331 ? B HIS 91 78 1 Y 1 B ASP 352 ? B ASP 112 79 1 Y 1 B GLU 437 ? B GLU 197 80 1 Y 1 B SER 438 ? B SER 198 81 1 Y 1 B VAL 439 ? B VAL 199 82 1 Y 1 B LEU 440 ? B LEU 200 83 1 Y 1 B PRO 441 ? B PRO 201 84 1 Y 1 B MET 442 ? B MET 202 85 1 Y 1 B TRP 443 ? B TRP 203 86 1 Y 1 H GLU 1 ? C GLU 1 87 1 Y 1 H PRO 130 ? C PRO 130 88 1 Y 1 H CYS 131 ? C CYS 131 89 1 Y 1 H SER 132 ? C SER 132 90 1 Y 1 H ARG 133 ? C ARG 133 91 1 Y 1 H SER 134 ? C SER 134 92 1 Y 1 H THR 135 ? C THR 135 93 1 Y 1 H SER 136 ? C SER 136 94 1 Y 1 H GLU 137 ? C GLU 137 95 1 Y 1 H SER 138 ? C SER 138 96 1 Y 1 H PHE 150 ? C PHE 150 97 1 Y 1 H VAL 211 ? C VAL 211 98 1 Y 1 H ASP 212 ? C ASP 212 99 1 Y 1 H LYS 213 ? C LYS 213 100 1 Y 1 H ARG 214 ? C ARG 214 101 1 Y 1 H VAL 215 ? C VAL 215 102 1 Y 1 H GLU 216 ? C GLU 216 103 1 Y 1 H SER 217 ? C SER 217 104 1 Y 1 H LYS 218 ? C LYS 218 105 1 Y 1 H TYR 219 ? C TYR 219 106 1 Y 1 H GLY 220 ? C GLY 220 107 1 Y 1 H PRO 221 ? C PRO 221 108 1 Y 1 H PRO 222 ? C PRO 222 109 1 Y 1 L GLN 199 ? D GLN 199 110 1 Y 1 L GLY 200 ? D GLY 200 111 1 Y 1 L LEU 201 ? D LEU 201 112 1 Y 1 L PHE 209 ? D PHE 209 113 1 Y 1 L GLY 212 ? D GLY 212 114 1 Y 1 L GLU 213 ? D GLU 213 115 1 Y 1 L CYS 214 ? D CYS 214 # _pdbx_audit_support.funding_organization 'National Health and Medical Research Council (Australia)' _pdbx_audit_support.country Australia _pdbx_audit_support.grant_number ? _pdbx_audit_support.ordinal 1 # _pdbx_entity_nonpoly.entity_id 5 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #