data_3SDD # _entry.id 3SDD # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3SDD RCSB RCSB066066 WWPDB D_1000066066 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3SCM . unspecified PDB 3SDA . unspecified PDB 3SDC . unspecified PDB 3SDX . unspecified # _pdbx_database_status.entry_id 3SDD _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.recvd_initial_deposition_date 2011-06-09 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Clarke, A.J.' 1 'Rossjohn, J.' 2 # _citation.id primary _citation.title 'Recognition of beta-linked self glycolipids mediated by natural killer T cell antigen receptors' _citation.journal_abbrev Nat.Immunol. _citation.journal_volume 12 _citation.page_first 827 _citation.page_last 833 _citation.year 2011 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 1529-2908 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21804559 _citation.pdbx_database_id_DOI 10.1038/ni.2076 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Pellicci, D.G.' 1 primary 'Clarke, A.J.' 2 primary 'Patel, O.' 3 primary 'Mallevaey, T.' 4 primary 'Beddoe, T.' 5 primary 'Le Nours, J.' 6 primary 'Uldrich, A.P.' 7 primary 'McCluskey, J.' 8 primary 'Besra, G.S.' 9 primary 'Porcelli, S.A.' 10 primary 'Gapin, L.' 11 primary 'Godfrey, D.I.' 12 primary 'Rossjohn, J.' 13 # _cell.entry_id 3SDD _cell.length_a 94.469 _cell.length_b 94.469 _cell.length_c 291.063 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3SDD _symmetry.space_group_name_H-M 'P 41 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 92 _symmetry.space_group_name_Hall ? # 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 'Antigen-presenting glycoprotein CD1d1' 34662.012 1 ? ? 'extracellular domain, UNP residues 19-297' ? 2 polymer man Beta-2-microglobulin 11660.350 1 ? ? 'extracellular domain, UNP residues 21-119' ? 3 polymer man 'NKT TCR Valpha14 chain' 22779.180 1 ? ? ? 'chimera of Mouse variable domain and human constant domain' 4 polymer man 'NKT TCR autoreactive-Vbeta6 chain' 27635.912 1 ? ? ? 'chimera of Mouse variable domain and human constant domain' 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 6 non-polymer syn 'N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]docosanamide' 946.341 1 ? ? ? ? 7 water nat water 18.015 30 ? ? ? ? # 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 ;SEAQQKNYTFRCLQMSSFANRSWSRTDSVVWLGDLQTHRWSNDSATISFTKPWSQGKLSNQQWEKLQHMFQVYRVSFTRD IQELVKMMSPKEDYPIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTVPGAPSWLDLPIKVLNADQGTSATV QMLLNDTCPLFVRGLLEAGKSDLEKQEKPVAWLSSVPSSAHGHRQLVCHVSGFYPKPVWVMWMRGDQEQQGTHRGDFLPN ADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDIILYWGSLHHILDAQKMVWNHRHHHHHH ; ;SEAQQKNYTFRCLQMSSFANRSWSRTDSVVWLGDLQTHRWSNDSATISFTKPWSQGKLSNQQWEKLQHMFQVYRVSFTRD IQELVKMMSPKEDYPIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTVPGAPSWLDLPIKVLNADQGTSATV QMLLNDTCPLFVRGLLEAGKSDLEKQEKPVAWLSSVPSSAHGHRQLVCHVSGFYPKPVWVMWMRGDQEQQGTHRGDFLPN ADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDIILYWGSLHHILDAQKMVWNHRHHHHHH ; A ? 2 'polypeptide(L)' no no ;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC RVKHASMAEPKTVYWDRDM ; ;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC RVKHASMAEPKTVYWDRDM ; B ? 3 'polypeptide(L)' no no ;TQVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRYSATLDKDAKHSTLHITATL LDDTATYICVVGDRGSALGRLHFGAGTQLIVIPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS ; ;TQVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRYSATLDKDAKHSTLHITATL LDDTATYICVVGDRGSALGRLHFGAGTQLIVIPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS ; C ? 4 'polypeptide(L)' no no ;HMGGIITQTPKFLIGQEGQKLTLKCQQNFNHDTMYWYRQDSGKGLRLIYYSYGAGSTEKGDLSEGYDASREKKSSFSLTV TSAQKNEMAVFLCASGSLLDVREVFFGKGTRLTVVEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSW WVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEA WGRAD ; ;HMGGIITQTPKFLIGQEGQKLTLKCQQNFNHDTMYWYRQDSGKGLRLIYYSYGAGSTEKGDLSEGYDASREKKSSFSLTV TSAQKNEMAVFLCASGSLLDVREVFFGKGTRLTVVEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSW WVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEA WGRAD ; D ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 GLU n 1 3 ALA n 1 4 GLN n 1 5 GLN n 1 6 LYS n 1 7 ASN n 1 8 TYR n 1 9 THR n 1 10 PHE n 1 11 ARG n 1 12 CYS n 1 13 LEU n 1 14 GLN n 1 15 MET n 1 16 SER n 1 17 SER n 1 18 PHE n 1 19 ALA n 1 20 ASN n 1 21 ARG n 1 22 SER n 1 23 TRP n 1 24 SER n 1 25 ARG n 1 26 THR n 1 27 ASP n 1 28 SER n 1 29 VAL n 1 30 VAL n 1 31 TRP n 1 32 LEU n 1 33 GLY n 1 34 ASP n 1 35 LEU n 1 36 GLN n 1 37 THR n 1 38 HIS n 1 39 ARG n 1 40 TRP n 1 41 SER n 1 42 ASN n 1 43 ASP n 1 44 SER n 1 45 ALA n 1 46 THR n 1 47 ILE n 1 48 SER n 1 49 PHE n 1 50 THR n 1 51 LYS n 1 52 PRO n 1 53 TRP n 1 54 SER n 1 55 GLN n 1 56 GLY n 1 57 LYS n 1 58 LEU n 1 59 SER n 1 60 ASN n 1 61 GLN n 1 62 GLN n 1 63 TRP n 1 64 GLU n 1 65 LYS n 1 66 LEU n 1 67 GLN n 1 68 HIS n 1 69 MET n 1 70 PHE n 1 71 GLN n 1 72 VAL n 1 73 TYR n 1 74 ARG n 1 75 VAL n 1 76 SER n 1 77 PHE n 1 78 THR n 1 79 ARG n 1 80 ASP n 1 81 ILE n 1 82 GLN n 1 83 GLU n 1 84 LEU n 1 85 VAL n 1 86 LYS n 1 87 MET n 1 88 MET n 1 89 SER n 1 90 PRO n 1 91 LYS n 1 92 GLU n 1 93 ASP n 1 94 TYR n 1 95 PRO n 1 96 ILE n 1 97 GLU n 1 98 ILE n 1 99 GLN n 1 100 LEU n 1 101 SER n 1 102 ALA n 1 103 GLY n 1 104 CYS n 1 105 GLU n 1 106 MET n 1 107 TYR n 1 108 PRO n 1 109 GLY n 1 110 ASN n 1 111 ALA n 1 112 SER n 1 113 GLU n 1 114 SER n 1 115 PHE n 1 116 LEU n 1 117 HIS n 1 118 VAL n 1 119 ALA n 1 120 PHE n 1 121 GLN n 1 122 GLY n 1 123 LYS n 1 124 TYR n 1 125 VAL n 1 126 VAL n 1 127 ARG n 1 128 PHE n 1 129 TRP n 1 130 GLY n 1 131 THR n 1 132 SER n 1 133 TRP n 1 134 GLN n 1 135 THR n 1 136 VAL n 1 137 PRO n 1 138 GLY n 1 139 ALA n 1 140 PRO n 1 141 SER n 1 142 TRP n 1 143 LEU n 1 144 ASP n 1 145 LEU n 1 146 PRO n 1 147 ILE n 1 148 LYS n 1 149 VAL n 1 150 LEU n 1 151 ASN n 1 152 ALA n 1 153 ASP n 1 154 GLN n 1 155 GLY n 1 156 THR n 1 157 SER n 1 158 ALA n 1 159 THR n 1 160 VAL n 1 161 GLN n 1 162 MET n 1 163 LEU n 1 164 LEU n 1 165 ASN n 1 166 ASP n 1 167 THR n 1 168 CYS n 1 169 PRO n 1 170 LEU n 1 171 PHE n 1 172 VAL n 1 173 ARG n 1 174 GLY n 1 175 LEU n 1 176 LEU n 1 177 GLU n 1 178 ALA n 1 179 GLY n 1 180 LYS n 1 181 SER n 1 182 ASP n 1 183 LEU n 1 184 GLU n 1 185 LYS n 1 186 GLN n 1 187 GLU n 1 188 LYS n 1 189 PRO n 1 190 VAL n 1 191 ALA n 1 192 TRP n 1 193 LEU n 1 194 SER n 1 195 SER n 1 196 VAL n 1 197 PRO n 1 198 SER n 1 199 SER n 1 200 ALA n 1 201 HIS n 1 202 GLY n 1 203 HIS n 1 204 ARG n 1 205 GLN n 1 206 LEU n 1 207 VAL n 1 208 CYS n 1 209 HIS n 1 210 VAL n 1 211 SER n 1 212 GLY n 1 213 PHE n 1 214 TYR n 1 215 PRO n 1 216 LYS n 1 217 PRO n 1 218 VAL n 1 219 TRP n 1 220 VAL n 1 221 MET n 1 222 TRP n 1 223 MET n 1 224 ARG n 1 225 GLY n 1 226 ASP n 1 227 GLN n 1 228 GLU n 1 229 GLN n 1 230 GLN n 1 231 GLY n 1 232 THR n 1 233 HIS n 1 234 ARG n 1 235 GLY n 1 236 ASP n 1 237 PHE n 1 238 LEU n 1 239 PRO n 1 240 ASN n 1 241 ALA n 1 242 ASP n 1 243 GLU n 1 244 THR n 1 245 TRP n 1 246 TYR n 1 247 LEU n 1 248 GLN n 1 249 ALA n 1 250 THR n 1 251 LEU n 1 252 ASP n 1 253 VAL n 1 254 GLU n 1 255 ALA n 1 256 GLY n 1 257 GLU n 1 258 GLU n 1 259 ALA n 1 260 GLY n 1 261 LEU n 1 262 ALA n 1 263 CYS n 1 264 ARG n 1 265 VAL n 1 266 LYS n 1 267 HIS n 1 268 SER n 1 269 SER n 1 270 LEU n 1 271 GLY n 1 272 GLY n 1 273 GLN n 1 274 ASP n 1 275 ILE n 1 276 ILE n 1 277 LEU n 1 278 TYR n 1 279 TRP n 1 280 GLY n 1 281 SER n 1 282 LEU n 1 283 HIS n 1 284 HIS n 1 285 ILE n 1 286 LEU n 1 287 ASP n 1 288 ALA n 1 289 GLN n 1 290 LYS n 1 291 MET n 1 292 VAL n 1 293 TRP n 1 294 ASN n 1 295 HIS n 1 296 ARG n 1 297 HIS n 1 298 HIS n 1 299 HIS n 1 300 HIS n 1 301 HIS n 1 302 HIS n 2 1 ILE n 2 2 GLN n 2 3 LYS n 2 4 THR n 2 5 PRO n 2 6 GLN n 2 7 ILE n 2 8 GLN n 2 9 VAL n 2 10 TYR n 2 11 SER n 2 12 ARG n 2 13 HIS n 2 14 PRO n 2 15 PRO n 2 16 GLU n 2 17 ASN n 2 18 GLY n 2 19 LYS n 2 20 PRO n 2 21 ASN n 2 22 ILE n 2 23 LEU n 2 24 ASN n 2 25 CYS n 2 26 TYR n 2 27 VAL n 2 28 THR n 2 29 GLN n 2 30 PHE n 2 31 HIS n 2 32 PRO n 2 33 PRO n 2 34 HIS n 2 35 ILE n 2 36 GLU n 2 37 ILE n 2 38 GLN n 2 39 MET n 2 40 LEU n 2 41 LYS n 2 42 ASN n 2 43 GLY n 2 44 LYS n 2 45 LYS n 2 46 ILE n 2 47 PRO n 2 48 LYS n 2 49 VAL n 2 50 GLU n 2 51 MET n 2 52 SER n 2 53 ASP n 2 54 MET n 2 55 SER n 2 56 PHE n 2 57 SER n 2 58 LYS n 2 59 ASP n 2 60 TRP n 2 61 SER n 2 62 PHE n 2 63 TYR n 2 64 ILE n 2 65 LEU n 2 66 ALA n 2 67 HIS n 2 68 THR n 2 69 GLU n 2 70 PHE n 2 71 THR n 2 72 PRO n 2 73 THR n 2 74 GLU n 2 75 THR n 2 76 ASP n 2 77 THR n 2 78 TYR n 2 79 ALA n 2 80 CYS n 2 81 ARG n 2 82 VAL n 2 83 LYS n 2 84 HIS n 2 85 ALA n 2 86 SER n 2 87 MET n 2 88 ALA n 2 89 GLU n 2 90 PRO n 2 91 LYS n 2 92 THR n 2 93 VAL n 2 94 TYR n 2 95 TRP n 2 96 ASP n 2 97 ARG n 2 98 ASP n 2 99 MET n 3 1 THR n 3 2 GLN n 3 3 VAL n 3 4 GLU n 3 5 GLN n 3 6 SER n 3 7 PRO n 3 8 GLN n 3 9 SER n 3 10 LEU n 3 11 VAL n 3 12 VAL n 3 13 ARG n 3 14 GLN n 3 15 GLY n 3 16 GLU n 3 17 ASN n 3 18 SER n 3 19 VAL n 3 20 LEU n 3 21 GLN n 3 22 CYS n 3 23 ASN n 3 24 TYR n 3 25 SER n 3 26 VAL n 3 27 THR n 3 28 PRO n 3 29 ASP n 3 30 ASN n 3 31 HIS n 3 32 LEU n 3 33 ARG n 3 34 TRP n 3 35 PHE n 3 36 LYS n 3 37 GLN n 3 38 ASP n 3 39 THR n 3 40 GLY n 3 41 LYS n 3 42 GLY n 3 43 LEU n 3 44 VAL n 3 45 SER n 3 46 LEU n 3 47 THR n 3 48 VAL n 3 49 LEU n 3 50 VAL n 3 51 ASP n 3 52 GLN n 3 53 LYS n 3 54 ASP n 3 55 LYS n 3 56 THR n 3 57 SER n 3 58 ASN n 3 59 GLY n 3 60 ARG n 3 61 TYR n 3 62 SER n 3 63 ALA n 3 64 THR n 3 65 LEU n 3 66 ASP n 3 67 LYS n 3 68 ASP n 3 69 ALA n 3 70 LYS n 3 71 HIS n 3 72 SER n 3 73 THR n 3 74 LEU n 3 75 HIS n 3 76 ILE n 3 77 THR n 3 78 ALA n 3 79 THR n 3 80 LEU n 3 81 LEU n 3 82 ASP n 3 83 ASP n 3 84 THR n 3 85 ALA n 3 86 THR n 3 87 TYR n 3 88 ILE n 3 89 CYS n 3 90 VAL n 3 91 VAL n 3 92 GLY n 3 93 ASP n 3 94 ARG n 3 95 GLY n 3 96 SER n 3 97 ALA n 3 98 LEU n 3 99 GLY n 3 100 ARG n 3 101 LEU n 3 102 HIS n 3 103 PHE n 3 104 GLY n 3 105 ALA n 3 106 GLY n 3 107 THR n 3 108 GLN n 3 109 LEU n 3 110 ILE n 3 111 VAL n 3 112 ILE n 3 113 PRO n 3 114 ASP n 3 115 ILE n 3 116 GLN n 3 117 ASN n 3 118 PRO n 3 119 ASP n 3 120 PRO n 3 121 ALA n 3 122 VAL n 3 123 TYR n 3 124 GLN n 3 125 LEU n 3 126 ARG n 3 127 ASP n 3 128 SER n 3 129 LYS n 3 130 SER n 3 131 SER n 3 132 ASP n 3 133 LYS n 3 134 SER n 3 135 VAL n 3 136 CYS n 3 137 LEU n 3 138 PHE n 3 139 THR n 3 140 ASP n 3 141 PHE n 3 142 ASP n 3 143 SER n 3 144 GLN n 3 145 THR n 3 146 ASN n 3 147 VAL n 3 148 SER n 3 149 GLN n 3 150 SER n 3 151 LYS n 3 152 ASP n 3 153 SER n 3 154 ASP n 3 155 VAL n 3 156 TYR n 3 157 ILE n 3 158 THR n 3 159 ASP n 3 160 LYS n 3 161 CYS n 3 162 VAL n 3 163 LEU n 3 164 ASP n 3 165 MET n 3 166 ARG n 3 167 SER n 3 168 MET n 3 169 ASP n 3 170 PHE n 3 171 LYS n 3 172 SER n 3 173 ASN n 3 174 SER n 3 175 ALA n 3 176 VAL n 3 177 ALA n 3 178 TRP n 3 179 SER n 3 180 ASN n 3 181 LYS n 3 182 SER n 3 183 ASP n 3 184 PHE n 3 185 ALA n 3 186 CYS n 3 187 ALA n 3 188 ASN n 3 189 ALA n 3 190 PHE n 3 191 ASN n 3 192 ASN n 3 193 SER n 3 194 ILE n 3 195 ILE n 3 196 PRO n 3 197 GLU n 3 198 ASP n 3 199 THR n 3 200 PHE n 3 201 PHE n 3 202 PRO n 3 203 SER n 3 204 PRO n 3 205 GLU n 3 206 SER n 3 207 SER n 4 1 HIS n 4 2 MET n 4 3 GLY n 4 4 GLY n 4 5 ILE n 4 6 ILE n 4 7 THR n 4 8 GLN n 4 9 THR n 4 10 PRO n 4 11 LYS n 4 12 PHE n 4 13 LEU n 4 14 ILE n 4 15 GLY n 4 16 GLN n 4 17 GLU n 4 18 GLY n 4 19 GLN n 4 20 LYS n 4 21 LEU n 4 22 THR n 4 23 LEU n 4 24 LYS n 4 25 CYS n 4 26 GLN n 4 27 GLN n 4 28 ASN n 4 29 PHE n 4 30 ASN n 4 31 HIS n 4 32 ASP n 4 33 THR n 4 34 MET n 4 35 TYR n 4 36 TRP n 4 37 TYR n 4 38 ARG n 4 39 GLN n 4 40 ASP n 4 41 SER n 4 42 GLY n 4 43 LYS n 4 44 GLY n 4 45 LEU n 4 46 ARG n 4 47 LEU n 4 48 ILE n 4 49 TYR n 4 50 TYR n 4 51 SER n 4 52 TYR n 4 53 GLY n 4 54 ALA n 4 55 GLY n 4 56 SER n 4 57 THR n 4 58 GLU n 4 59 LYS n 4 60 GLY n 4 61 ASP n 4 62 LEU n 4 63 SER n 4 64 GLU n 4 65 GLY n 4 66 TYR n 4 67 ASP n 4 68 ALA n 4 69 SER n 4 70 ARG n 4 71 GLU n 4 72 LYS n 4 73 LYS n 4 74 SER n 4 75 SER n 4 76 PHE n 4 77 SER n 4 78 LEU n 4 79 THR n 4 80 VAL n 4 81 THR n 4 82 SER n 4 83 ALA n 4 84 GLN n 4 85 LYS n 4 86 ASN n 4 87 GLU n 4 88 MET n 4 89 ALA n 4 90 VAL n 4 91 PHE n 4 92 LEU n 4 93 CYS n 4 94 ALA n 4 95 SER n 4 96 GLY n 4 97 SER n 4 98 LEU n 4 99 LEU n 4 100 ASP n 4 101 VAL n 4 102 ARG n 4 103 GLU n 4 104 VAL n 4 105 PHE n 4 106 PHE n 4 107 GLY n 4 108 LYS n 4 109 GLY n 4 110 THR n 4 111 ARG n 4 112 LEU n 4 113 THR n 4 114 VAL n 4 115 VAL n 4 116 GLU n 4 117 ASP n 4 118 LEU n 4 119 LYS n 4 120 ASN n 4 121 VAL n 4 122 PHE n 4 123 PRO n 4 124 PRO n 4 125 GLU n 4 126 VAL n 4 127 ALA n 4 128 VAL n 4 129 PHE n 4 130 GLU n 4 131 PRO n 4 132 SER n 4 133 GLU n 4 134 ALA n 4 135 GLU n 4 136 ILE n 4 137 SER n 4 138 HIS n 4 139 THR n 4 140 GLN n 4 141 LYS n 4 142 ALA n 4 143 THR n 4 144 LEU n 4 145 VAL n 4 146 CYS n 4 147 LEU n 4 148 ALA n 4 149 THR n 4 150 GLY n 4 151 PHE n 4 152 TYR n 4 153 PRO n 4 154 ASP n 4 155 HIS n 4 156 VAL n 4 157 GLU n 4 158 LEU n 4 159 SER n 4 160 TRP n 4 161 TRP n 4 162 VAL n 4 163 ASN n 4 164 GLY n 4 165 LYS n 4 166 GLU n 4 167 VAL n 4 168 HIS n 4 169 SER n 4 170 GLY n 4 171 VAL n 4 172 CYS n 4 173 THR n 4 174 ASP n 4 175 PRO n 4 176 GLN n 4 177 PRO n 4 178 LEU n 4 179 LYS n 4 180 GLU n 4 181 GLN n 4 182 PRO n 4 183 ALA n 4 184 LEU n 4 185 ASN n 4 186 ASP n 4 187 SER n 4 188 ARG n 4 189 TYR n 4 190 ALA n 4 191 LEU n 4 192 SER n 4 193 SER n 4 194 ARG n 4 195 LEU n 4 196 ARG n 4 197 VAL n 4 198 SER n 4 199 ALA n 4 200 THR n 4 201 PHE n 4 202 TRP n 4 203 GLN n 4 204 ASN n 4 205 PRO n 4 206 ARG n 4 207 ASN n 4 208 HIS n 4 209 PHE n 4 210 ARG n 4 211 CYS n 4 212 GLN n 4 213 VAL n 4 214 GLN n 4 215 PHE n 4 216 TYR n 4 217 GLY n 4 218 LEU n 4 219 SER n 4 220 GLU n 4 221 ASN n 4 222 ASP n 4 223 GLU n 4 224 TRP n 4 225 THR n 4 226 GLN n 4 227 ASP n 4 228 ARG n 4 229 ALA n 4 230 LYS n 4 231 PRO n 4 232 VAL n 4 233 THR n 4 234 GLN n 4 235 ILE n 4 236 VAL n 4 237 SER n 4 238 ALA n 4 239 GLU n 4 240 ALA n 4 241 TRP n 4 242 GLY n 4 243 ARG n 4 244 ALA n 4 245 ASP 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 ? ? ? mouse ? 'Cd1.1, Cd1d1' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? 'pFastBac dual' ? ? 2 1 sample ? ? ? mouse ? B2m ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? 'pFastBac dual' ? ? 3 1 sample ? ? ? 'mouse, human' ? ? ? ? ? ? ? ? 'Mus musculus , Homo sapiens' '10090, 9606' ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? RIL ? ? ? ? ? ? ? plasmid ? ? ? pET30b ? ? 4 1 sample ? ? ? 'mouse, human' ? ? ? ? ? ? ? ? 'Mus musculus , Homo sapiens' '10090, 9606' ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? RIL ? ? ? ? ? ? ? plasmid ? ? ? pET30b ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP CD1D1_MOUSE P11609 1 ;SEAQQKNYTFRCLQMSSFANRSWSRTDSVVWLGDLQTHRWSNDSATISFTKPWSQGKLSNQQWEKLQHMFQVYRVSFTRD IQELVKMMSPKEDYPIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTVPGAPSWLDLPIKVLNADQGTSATV QMLLNDTCPLFVRGLLEAGKSDLEKQEKPVAWLSSVPSSADGHRQLVCHVSGFYPKPVWVMWMRGDQEQQGTHRGDFLPN ADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDIILYW ; 19 ? 2 UNP B2MG_MOUSE P01887 2 ;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC RVKHDSMAEPKTVYWDRDM ; 21 ? 3 PDB 3SDD 3SDD 3 ? ? ? 4 PDB 3SDD 3SDD 4 ? ? ? # 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 3SDD A 1 ? 279 ? P11609 19 ? 297 ? 1 279 2 2 3SDD B 1 ? 99 ? P01887 21 ? 119 ? 1 99 3 3 3SDD C 1 ? 207 ? 3SDD 1 ? 210 ? 1 210 4 4 3SDD D 1 ? 245 ? 3SDD -1 ? 247 ? -1 247 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3SDD HIS A 201 ? UNP P11609 ASP 219 'SEE REMARK 999' 201 1 1 3SDD GLY A 280 ? UNP P11609 ? ? 'EXPRESSION TAG' 280 2 1 3SDD SER A 281 ? UNP P11609 ? ? 'EXPRESSION TAG' 281 3 1 3SDD LEU A 282 ? UNP P11609 ? ? 'EXPRESSION TAG' 282 4 1 3SDD HIS A 283 ? UNP P11609 ? ? 'EXPRESSION TAG' 283 5 1 3SDD HIS A 284 ? UNP P11609 ? ? 'EXPRESSION TAG' 284 6 1 3SDD ILE A 285 ? UNP P11609 ? ? 'EXPRESSION TAG' 285 7 1 3SDD LEU A 286 ? UNP P11609 ? ? 'EXPRESSION TAG' 286 8 1 3SDD ASP A 287 ? UNP P11609 ? ? 'EXPRESSION TAG' 287 9 1 3SDD ALA A 288 ? UNP P11609 ? ? 'EXPRESSION TAG' 288 10 1 3SDD GLN A 289 ? UNP P11609 ? ? 'EXPRESSION TAG' 289 11 1 3SDD LYS A 290 ? UNP P11609 ? ? 'EXPRESSION TAG' 290 12 1 3SDD MET A 291 ? UNP P11609 ? ? 'EXPRESSION TAG' 291 13 1 3SDD VAL A 292 ? UNP P11609 ? ? 'EXPRESSION TAG' 292 14 1 3SDD TRP A 293 ? UNP P11609 ? ? 'EXPRESSION TAG' 293 15 1 3SDD ASN A 294 ? UNP P11609 ? ? 'EXPRESSION TAG' 294 16 1 3SDD HIS A 295 ? UNP P11609 ? ? 'EXPRESSION TAG' 295 17 1 3SDD ARG A 296 ? UNP P11609 ? ? 'EXPRESSION TAG' 296 18 1 3SDD HIS A 297 ? UNP P11609 ? ? 'EXPRESSION TAG' 297 19 1 3SDD HIS A 298 ? UNP P11609 ? ? 'EXPRESSION TAG' 298 20 1 3SDD HIS A 299 ? UNP P11609 ? ? 'EXPRESSION TAG' 299 21 1 3SDD HIS A 300 ? UNP P11609 ? ? 'EXPRESSION TAG' 300 22 1 3SDD HIS A 301 ? UNP P11609 ? ? 'EXPRESSION TAG' 301 23 1 3SDD HIS A 302 ? UNP P11609 ? ? 'EXPRESSION TAG' 302 24 2 3SDD ALA B 85 ? UNP P01887 ASP 105 'SEE REMARK 999' 85 25 # 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 3GD non-polymer . 'N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]docosanamide' ? 'C52 H99 N O13' 946.341 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 HOH non-polymer . WATER ? 'H2 O' 18.015 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.entry_id 3SDD _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.36 _exptl_crystal.density_percent_sol 63.35 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '16% PEG 6000, 0.1M Sodium citrate, pH 6.0, vapor diffusion, hanging drop, temperature 293K' # _diffrn.id 1 _diffrn.ambient_temp 213 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2011-03-10 _diffrn_detector.details mirrors # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l ? _diffrn_radiation.monochromator graphite _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.95370 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' _diffrn_source.pdbx_synchrotron_site 'Australian Synchrotron' _diffrn_source.pdbx_synchrotron_beamline MX2 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.95370 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3SDD _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 89.855 _reflns.d_resolution_high 2.900 _reflns.number_obs 30294 _reflns.number_all 30294 _reflns.percent_possible_obs 99.900 _reflns.pdbx_Rmerge_I_obs 0.111 _reflns.pdbx_Rsym_value 0.102 _reflns.pdbx_netI_over_sigmaI 13.200 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 6.800 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.percent_possible_all _reflns_shell.Rmerge_I_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_unique_obs _reflns_shell.pdbx_chi_squared 1 1 2.900 3.060 100.000 0.818 0.818 1.000 7.100 ? ? ? ? ? ? 1 2 3.060 3.240 100.000 0.476 0.476 1.600 7.100 ? ? ? ? ? ? 1 3 3.240 3.470 100.000 0.260 0.260 3.000 7.000 ? ? ? ? ? ? 1 4 3.470 3.740 100.000 0.161 0.161 4.800 7.000 ? ? ? ? ? ? 1 5 3.740 4.100 100.000 0.109 0.109 6.900 6.900 ? ? ? ? ? ? 1 6 4.100 4.590 100.000 0.078 0.078 9.000 6.800 ? ? ? ? ? ? 1 7 4.590 5.290 100.000 0.075 0.075 8.600 6.700 ? ? ? ? ? ? 1 8 5.290 6.480 100.000 0.073 0.073 9.200 6.400 ? ? ? ? ? ? 1 9 6.480 9.170 99.300 0.049 0.049 12.400 6.200 ? ? ? ? ? ? 1 10 9.170 89.855 98.900 0.040 0.040 13.600 6.200 ? ? ? ? ? ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3SDD _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 27300 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 89.85 _refine.ls_d_res_high 3.00 _refine.ls_percent_reflns_obs 99.7 _refine.ls_R_factor_obs 0.261 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.258 _refine.ls_R_factor_R_free 0.318 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.000 _refine.ls_number_reflns_R_free 1371 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 0.000 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc 0.894 _refine.correlation_coeff_Fo_to_Fc_free 0.833 _refine.B_iso_mean 79.05 _refine.aniso_B[1][1] 0.17000 _refine.aniso_B[2][2] 0.17000 _refine.aniso_B[3][3] -0.34000 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN USED IF PRESENT IN' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details random _refine.pdbx_overall_ESU_R_Free 0.4910 _refine.overall_SU_ML 0.438 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 24.611 _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.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_ESU_R ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 6495 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 122 _refine_hist.number_atoms_solvent 30 _refine_hist.number_atoms_total 6647 _refine_hist.d_res_high 3.00 _refine_hist.d_res_low 89.85 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.005 0.020 ? 6758 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 0.927 1.949 ? 9170 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 4.746 5.000 ? 810 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 36.580 24.625 ? 307 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 14.580 15.000 ? 1097 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 15.660 15.000 ? 28 'X-RAY DIFFRACTION' ? r_chiral_restr 0.057 0.200 ? 1004 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.003 0.021 ? 5111 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.258 1.500 ? 4067 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 0.465 2.000 ? 6572 'X-RAY DIFFRACTION' ? r_scbond_it 0.181 3.000 ? 2689 'X-RAY DIFFRACTION' ? r_scangle_it 0.336 4.500 ? 2589 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 3.00 _refine_ls_shell.d_res_low 3.0780 _refine_ls_shell.number_reflns_R_work 1651 _refine_ls_shell.R_factor_R_work 0.3540 _refine_ls_shell.percent_reflns_obs 99.94 _refine_ls_shell.R_factor_R_free 0.3980 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 92 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_obs ? # _struct.entry_id 3SDD _struct.title 'Crystal structure of autoreactive-Valpha14-Vbeta6 NKT TCR in complex with CD1d-beta-lactosylceramide' _struct.pdbx_descriptor 'Antigen-presenting glycoprotein CD1d1, Beta-2-microglobulin, NKT TCR Valpha14 chain, NKT TCR autoreactive-Vbeta6 chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3SDD _struct_keywords.text 'CD1d, autoimmunity, self-recognition, NKT, 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 ? G N N 5 ? H N N 5 ? I N N 6 ? J N N 7 ? K N N 7 ? L N N 7 ? M N N 7 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 SER A 59 ? MET A 88 ? SER A 59 MET A 88 1 ? 30 HELX_P HELX_P2 2 PRO A 140 ? TRP A 142 ? PRO A 140 TRP A 142 5 ? 3 HELX_P HELX_P3 3 LEU A 143 ? ALA A 152 ? LEU A 143 ALA A 152 1 ? 10 HELX_P HELX_P4 4 ASP A 153 ? ASP A 166 ? ASP A 153 ASP A 166 1 ? 14 HELX_P HELX_P5 5 ASP A 166 ? GLY A 179 ? ASP A 166 GLY A 179 1 ? 14 HELX_P HELX_P6 6 GLY A 179 ? GLU A 184 ? GLY A 179 GLU A 184 1 ? 6 HELX_P HELX_P7 7 SER A 269 ? GLY A 271 ? SER A 269 GLY A 271 5 ? 3 HELX_P HELX_P8 8 SER A 281 ? LYS A 290 ? SER A 281 LYS A 290 1 ? 10 HELX_P HELX_P9 9 LEU C 80 ? THR C 84 ? LEU C 81 THR C 85 5 ? 5 HELX_P HELX_P10 10 ASP D 117 ? VAL D 121 ? ASP D 119 VAL D 123 5 ? 5 HELX_P HELX_P11 11 SER D 132 ? GLN D 140 ? SER D 134 GLN D 142 1 ? 9 HELX_P HELX_P12 12 ALA D 199 ? ASN D 204 ? ALA D 201 ASN D 206 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 104 SG ? ? ? 1_555 A CYS 168 SG ? ? A CYS 104 A CYS 168 1_555 ? ? ? ? ? ? ? 2.037 ? disulf2 disulf ? ? A CYS 208 SG ? ? ? 1_555 A CYS 263 SG ? ? A CYS 208 A CYS 263 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 80 SG ? ? B CYS 25 B CYS 80 1_555 ? ? ? ? ? ? ? 2.035 ? disulf4 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 89 SG ? ? C CYS 22 C CYS 90 1_555 ? ? ? ? ? ? ? 2.035 ? disulf5 disulf ? ? C CYS 136 SG ? ? ? 1_555 C CYS 186 SG ? ? C CYS 139 C CYS 189 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? C CYS 161 SG ? ? ? 1_555 D CYS 172 SG ? ? C CYS 164 D CYS 174 1_555 ? ? ? ? ? ? ? 2.030 ? disulf7 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 93 SG ? ? D CYS 23 D CYS 91 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? D CYS 146 SG ? ? ? 1_555 D CYS 211 SG ? ? D CYS 148 D CYS 213 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale ? ? A ASN 42 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 42 A NAG 304 1_555 ? ? ? ? ? ? ? 1.438 ? covale2 covale ? ? A ASN 165 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 165 A NAG 305 1_555 ? ? ? ? ? ? ? 1.444 ? covale3 covale ? ? A ASN 20 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 20 A NAG 303 1_555 ? ? ? ? ? ? ? 1.445 ? covale4 covale ? ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 305 A NAG 306 1_555 ? ? ? ? ? ? ? 1.457 ? # 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 TYR 94 A . ? TYR 94 A PRO 95 A ? PRO 95 A 1 2.94 2 TYR 214 A . ? TYR 214 A PRO 215 A ? PRO 215 A 1 2.81 3 HIS 31 B . ? HIS 31 B PRO 32 B ? PRO 32 B 1 -1.29 4 SER 6 C . ? SER 6 C PRO 7 C ? PRO 7 C 1 -2.04 5 THR 27 C . ? THR 27 C PRO 28 C ? PRO 28 C 1 -6.91 6 ARG 126 C . ? ARG 129 C ASP 127 C ? ASP 130 C 1 -4.53 7 ASP 127 C . ? ASP 130 C SER 128 C ? SER 131 C 1 -0.43 8 SER 128 C . ? SER 131 C LYS 129 C ? LYS 132 C 1 1.41 9 THR 9 D . ? THR 7 D PRO 10 D ? PRO 8 D 1 -0.15 10 ALA 54 D . ? ALA 52 D GLY 55 D ? GLY 53 D 1 -6.61 11 GLU 116 D . ? GLU 118 D ASP 117 D ? ASP 119 D 1 2.67 12 TYR 152 D . ? TYR 154 D PRO 153 D ? PRO 155 D 1 -0.21 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 8 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 4 ? H ? 5 ? I ? 5 ? J ? 4 ? K ? 2 ? L ? 2 ? M ? 4 ? N ? 6 ? O ? 4 ? P ? 4 ? Q ? 4 ? R ? 4 ? # 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel A 7 8 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel I 4 5 ? anti-parallel J 1 2 ? parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? anti-parallel O 1 2 ? parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? 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 A 1 SER A 48 ? PHE A 49 ? SER A 48 PHE A 49 A 2 LEU A 35 ? TRP A 40 ? LEU A 35 TRP A 40 A 3 TRP A 23 ? LEU A 32 ? TRP A 23 LEU A 32 A 4 THR A 9 ? ASN A 20 ? THR A 9 ASN A 20 A 5 ILE A 96 ? GLU A 105 ? ILE A 96 GLU A 105 A 6 GLU A 113 ? PHE A 120 ? GLU A 113 PHE A 120 A 7 LYS A 123 ? TRP A 129 ? LYS A 123 TRP A 129 A 8 SER A 132 ? THR A 135 ? SER A 132 THR A 135 B 1 VAL A 190 ? PRO A 197 ? VAL A 190 PRO A 197 B 2 HIS A 203 ? PHE A 213 ? HIS A 203 PHE A 213 B 3 TRP A 245 ? GLU A 254 ? TRP A 245 GLU A 254 B 4 HIS A 233 ? ARG A 234 ? HIS A 233 ARG A 234 C 1 VAL A 190 ? PRO A 197 ? VAL A 190 PRO A 197 C 2 HIS A 203 ? PHE A 213 ? HIS A 203 PHE A 213 C 3 TRP A 245 ? GLU A 254 ? TRP A 245 GLU A 254 C 4 LEU A 238 ? PRO A 239 ? LEU A 238 PRO A 239 D 1 GLN A 227 ? GLU A 228 ? GLN A 227 GLU A 228 D 2 VAL A 218 ? ARG A 224 ? VAL A 218 ARG A 224 D 3 ALA A 262 ? HIS A 267 ? ALA A 262 HIS A 267 D 4 ILE A 275 ? TYR A 278 ? ILE A 275 TYR A 278 E 1 GLN B 6 ? SER B 11 ? GLN B 6 SER B 11 E 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 E 3 PHE B 62 ? PHE B 70 ? PHE B 62 PHE B 70 E 4 GLU B 50 ? MET B 51 ? GLU B 50 MET B 51 F 1 GLN B 6 ? SER B 11 ? GLN B 6 SER B 11 F 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 F 3 PHE B 62 ? PHE B 70 ? PHE B 62 PHE B 70 F 4 SER B 55 ? PHE B 56 ? SER B 55 PHE B 56 G 1 LYS B 44 ? LYS B 45 ? LYS B 44 LYS B 45 G 2 GLU B 36 ? LYS B 41 ? GLU B 36 LYS B 41 G 3 TYR B 78 ? LYS B 83 ? TYR B 78 LYS B 83 G 4 LYS B 91 ? TYR B 94 ? LYS B 91 TYR B 94 H 1 VAL C 3 ? SER C 6 ? VAL C 3 SER C 6 H 2 SER C 18 ? TYR C 24 ? SER C 18 TYR C 24 H 3 HIS C 71 ? ILE C 76 ? HIS C 72 ILE C 77 H 4 TYR C 61 ? ASP C 66 ? TYR C 62 ASP C 67 H 5 LYS C 53 ? ASN C 58 ? LYS C 53 ASN C 58 I 1 SER C 9 ? ARG C 13 ? SER C 9 ARG C 13 I 2 THR C 107 ? ILE C 112 ? THR C 110 ILE C 115 I 3 THR C 86 ? GLY C 92 ? THR C 87 GLY C 93 I 4 HIS C 31 ? GLN C 37 ? HIS C 31 GLN C 37 I 5 LEU C 43 ? LEU C 49 ? LEU C 43 LEU C 49 J 1 SER C 9 ? ARG C 13 ? SER C 9 ARG C 13 J 2 THR C 107 ? ILE C 112 ? THR C 110 ILE C 115 J 3 THR C 86 ? GLY C 92 ? THR C 87 GLY C 93 J 4 LEU C 101 ? PHE C 103 ? LEU C 104 PHE C 106 K 1 TYR C 156 ? ILE C 157 ? TYR C 159 ILE C 160 K 2 ALA C 177 ? TRP C 178 ? ALA C 180 TRP C 181 L 1 CYS C 161 ? MET C 165 ? CYS C 164 MET C 168 L 2 PHE C 170 ? SER C 174 ? PHE C 173 SER C 177 M 1 ILE D 6 ? THR D 9 ? ILE D 4 THR D 7 M 2 LEU D 21 ? GLN D 27 ? LEU D 19 GLN D 25 M 3 SER D 77 ? VAL D 80 ? SER D 75 VAL D 78 M 4 TYR D 66 ? SER D 69 ? TYR D 64 SER D 67 N 1 PHE D 12 ? GLY D 15 ? PHE D 10 GLY D 13 N 2 THR D 110 ? VAL D 114 ? THR D 112 VAL D 116 N 3 MET D 88 ? GLY D 96 ? MET D 86 GLY D 94 N 4 THR D 33 ? GLN D 39 ? THR D 31 GLN D 37 N 5 LEU D 45 ? SER D 51 ? LEU D 43 SER D 49 N 6 GLU D 58 ? LYS D 59 ? GLU D 56 LYS D 57 O 1 PHE D 12 ? GLY D 15 ? PHE D 10 GLY D 13 O 2 THR D 110 ? VAL D 114 ? THR D 112 VAL D 116 O 3 MET D 88 ? GLY D 96 ? MET D 86 GLY D 94 O 4 VAL D 104 ? PHE D 106 ? VAL D 106 PHE D 108 P 1 GLU D 125 ? PHE D 129 ? GLU D 127 PHE D 131 P 2 LYS D 141 ? PHE D 151 ? LYS D 143 PHE D 153 P 3 TYR D 189 ? SER D 198 ? TYR D 191 SER D 200 P 4 VAL D 171 ? THR D 173 ? VAL D 173 THR D 175 Q 1 GLU D 125 ? PHE D 129 ? GLU D 127 PHE D 131 Q 2 LYS D 141 ? PHE D 151 ? LYS D 143 PHE D 153 Q 3 TYR D 189 ? SER D 198 ? TYR D 191 SER D 200 Q 4 LEU D 178 ? LYS D 179 ? LEU D 180 LYS D 181 R 1 LYS D 165 ? VAL D 167 ? LYS D 167 VAL D 169 R 2 VAL D 156 ? VAL D 162 ? VAL D 158 VAL D 164 R 3 PHE D 209 ? PHE D 215 ? PHE D 211 PHE D 217 R 4 ILE D 235 ? ALA D 240 ? ILE D 237 ALA D 242 # 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 A 1 2 O SER A 48 ? O SER A 48 N ARG A 39 ? N ARG A 39 A 2 3 O TRP A 40 ? O TRP A 40 N SER A 28 ? N SER A 28 A 3 4 O TRP A 31 ? O TRP A 31 N ARG A 11 ? N ARG A 11 A 4 5 N CYS A 12 ? N CYS A 12 O ALA A 102 ? O ALA A 102 A 5 6 N GLN A 99 ? N GLN A 99 O ALA A 119 ? O ALA A 119 A 6 7 N PHE A 120 ? N PHE A 120 O LYS A 123 ? O LYS A 123 A 7 8 N ARG A 127 ? N ARG A 127 O GLN A 134 ? O GLN A 134 B 1 2 N VAL A 196 ? N VAL A 196 O GLN A 205 ? O GLN A 205 B 2 3 N ARG A 204 ? N ARG A 204 O VAL A 253 ? O VAL A 253 B 3 4 O THR A 250 ? O THR A 250 N HIS A 233 ? N HIS A 233 C 1 2 N VAL A 196 ? N VAL A 196 O GLN A 205 ? O GLN A 205 C 2 3 N ARG A 204 ? N ARG A 204 O VAL A 253 ? O VAL A 253 C 3 4 O TYR A 246 ? O TYR A 246 N LEU A 238 ? N LEU A 238 D 1 2 O GLN A 227 ? O GLN A 227 N ARG A 224 ? N ARG A 224 D 2 3 N TRP A 219 ? N TRP A 219 O LYS A 266 ? O LYS A 266 D 3 4 N CYS A 263 ? N CYS A 263 O LEU A 277 ? O LEU A 277 E 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 E 2 3 N CYS B 25 ? N CYS B 25 O ALA B 66 ? O ALA B 66 E 3 4 O HIS B 67 ? O HIS B 67 N GLU B 50 ? N GLU B 50 F 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 F 2 3 N CYS B 25 ? N CYS B 25 O ALA B 66 ? O ALA B 66 F 3 4 O TYR B 63 ? O TYR B 63 N SER B 55 ? N SER B 55 G 1 2 O LYS B 44 ? O LYS B 44 N LYS B 41 ? N LYS B 41 G 2 3 N LEU B 40 ? N LEU B 40 O ALA B 79 ? O ALA B 79 G 3 4 N VAL B 82 ? N VAL B 82 O LYS B 91 ? O LYS B 91 H 1 2 N GLU C 4 ? N GLU C 4 O ASN C 23 ? O ASN C 23 H 2 3 N LEU C 20 ? N LEU C 20 O LEU C 74 ? O LEU C 75 H 3 4 O HIS C 75 ? O HIS C 76 N SER C 62 ? N SER C 63 H 4 5 O TYR C 61 ? O TYR C 62 N ASN C 58 ? N ASN C 58 I 1 2 N LEU C 10 ? N LEU C 10 O ILE C 110 ? O ILE C 113 I 2 3 O THR C 107 ? O THR C 110 N TYR C 87 ? N TYR C 88 I 3 4 O VAL C 90 ? O VAL C 91 N ARG C 33 ? N ARG C 33 I 4 5 N LEU C 32 ? N LEU C 32 O LEU C 49 ? O LEU C 49 J 1 2 N LEU C 10 ? N LEU C 10 O ILE C 110 ? O ILE C 113 J 2 3 O THR C 107 ? O THR C 110 N TYR C 87 ? N TYR C 88 J 3 4 N VAL C 91 ? N VAL C 92 O HIS C 102 ? O HIS C 105 K 1 2 N TYR C 156 ? N TYR C 159 O TRP C 178 ? O TRP C 181 L 1 2 N MET C 165 ? N MET C 168 O PHE C 170 ? O PHE C 173 M 1 2 N THR D 9 ? N THR D 7 O LYS D 24 ? O LYS D 22 M 2 3 N LEU D 21 ? N LEU D 19 O VAL D 80 ? O VAL D 78 M 3 4 O THR D 79 ? O THR D 77 N ASP D 67 ? N ASP D 65 N 1 2 N LEU D 13 ? N LEU D 11 O ARG D 111 ? O ARG D 113 N 2 3 O LEU D 112 ? O LEU D 114 N ALA D 89 ? N ALA D 87 N 3 4 O ALA D 94 ? O ALA D 92 N TYR D 35 ? N TYR D 33 N 4 5 N TRP D 36 ? N TRP D 34 O ILE D 48 ? O ILE D 46 N 5 6 N TYR D 50 ? N TYR D 48 O GLU D 58 ? O GLU D 56 O 1 2 N LEU D 13 ? N LEU D 11 O ARG D 111 ? O ARG D 113 O 2 3 O LEU D 112 ? O LEU D 114 N ALA D 89 ? N ALA D 87 O 3 4 N SER D 95 ? N SER D 93 O PHE D 105 ? O PHE D 107 P 1 2 N PHE D 129 ? N PHE D 131 O VAL D 145 ? O VAL D 147 P 2 3 N ALA D 142 ? N ALA D 144 O VAL D 197 ? O VAL D 199 P 3 4 O ARG D 194 ? O ARG D 196 N CYS D 172 ? N CYS D 174 Q 1 2 N PHE D 129 ? N PHE D 131 O VAL D 145 ? O VAL D 147 Q 2 3 N ALA D 142 ? N ALA D 144 O VAL D 197 ? O VAL D 199 Q 3 4 O ALA D 190 ? O ALA D 192 N LEU D 178 ? N LEU D 180 R 1 2 O LYS D 165 ? O LYS D 167 N VAL D 162 ? N VAL D 164 R 2 3 N TRP D 161 ? N TRP D 163 O ARG D 210 ? O ARG D 212 R 3 4 N VAL D 213 ? N VAL D 215 O VAL D 236 ? O VAL D 238 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 305' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 306' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 304' AC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 303' AC5 Software ? ? ? ? 19 'BINDING SITE FOR RESIDUE 3GD A 307' # 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 4 THR A 131 ? THR A 131 . ? 1_555 ? 2 AC1 4 GLN A 161 ? GLN A 161 . ? 1_555 ? 3 AC1 4 ASN A 165 ? ASN A 165 . ? 1_555 ? 4 AC1 4 NAG F . ? NAG A 306 . ? 1_555 ? 5 AC2 1 NAG E . ? NAG A 305 . ? 1_555 ? 6 AC3 3 SER A 24 ? SER A 24 . ? 1_555 ? 7 AC3 3 ARG A 25 ? ARG A 25 . ? 1_555 ? 8 AC3 3 ASN A 42 ? ASN A 42 . ? 1_555 ? 9 AC4 3 ASN A 20 ? ASN A 20 . ? 1_555 ? 10 AC4 3 TRP A 23 ? TRP A 23 . ? 1_555 ? 11 AC4 3 HOH J . ? HOH A 317 . ? 1_555 ? 12 AC5 19 GLN A 14 ? GLN A 14 . ? 1_555 ? 13 AC5 19 VAL A 30 ? VAL A 30 . ? 1_555 ? 14 AC5 19 PHE A 70 ? PHE A 70 . ? 1_555 ? 15 AC5 19 TYR A 73 ? TYR A 73 . ? 1_555 ? 16 AC5 19 SER A 76 ? SER A 76 . ? 1_555 ? 17 AC5 19 PHE A 77 ? PHE A 77 . ? 1_555 ? 18 AC5 19 ASP A 80 ? ASP A 80 . ? 1_555 ? 19 AC5 19 ALA A 102 ? ALA A 102 . ? 1_555 ? 20 AC5 19 TRP A 133 ? TRP A 133 . ? 1_555 ? 21 AC5 19 TRP A 142 ? TRP A 142 . ? 1_555 ? 22 AC5 19 ASP A 153 ? ASP A 153 . ? 1_555 ? 23 AC5 19 GLY A 155 ? GLY A 155 . ? 1_555 ? 24 AC5 19 THR A 156 ? THR A 156 . ? 1_555 ? 25 AC5 19 THR A 159 ? THR A 159 . ? 1_555 ? 26 AC5 19 PHE A 171 ? PHE A 171 . ? 1_555 ? 27 AC5 19 HOH J . ? HOH A 318 . ? 1_555 ? 28 AC5 19 ASN C 30 ? ASN C 30 . ? 1_555 ? 29 AC5 19 LYS C 67 ? LYS C 68 . ? 1_555 ? 30 AC5 19 GLY C 95 ? GLY C 96 . ? 1_555 ? # _atom_sites.entry_id 3SDD _atom_sites.fract_transf_matrix[1][1] 0.010585 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010585 _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] 0.003436 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C 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 . LYS A 1 6 ? 9.398 -122.838 -57.524 1.00 83.78 ? 6 LYS A N 1 ATOM 2 C CA . LYS A 1 6 ? 8.284 -123.211 -56.603 1.00 83.36 ? 6 LYS A CA 1 ATOM 3 C C . LYS A 1 6 ? 8.667 -122.931 -55.151 1.00 82.97 ? 6 LYS A C 1 ATOM 4 O O . LYS A 1 6 ? 7.941 -123.299 -54.223 1.00 83.63 ? 6 LYS A O 1 ATOM 5 C CB . LYS A 1 6 ? 7.915 -124.693 -56.774 1.00 83.50 ? 6 LYS A CB 1 ATOM 6 C CG . LYS A 1 6 ? 7.843 -125.185 -58.215 1.00 83.53 ? 6 LYS A CG 1 ATOM 7 C CD . LYS A 1 6 ? 6.650 -124.612 -58.965 1.00 83.50 ? 6 LYS A CD 1 ATOM 8 C CE . LYS A 1 6 ? 6.701 -124.984 -60.438 1.00 83.56 ? 6 LYS A CE 1 ATOM 9 N NZ . LYS A 1 6 ? 5.560 -124.403 -61.197 1.00 83.50 ? 6 LYS A NZ 1 ATOM 10 N N . ASN A 1 7 ? 9.800 -122.256 -54.969 1.00 81.71 ? 7 ASN A N 1 ATOM 11 C CA . ASN A 1 7 ? 10.450 -122.151 -53.664 1.00 80.37 ? 7 ASN A CA 1 ATOM 12 C C . ASN A 1 7 ? 9.860 -121.133 -52.684 1.00 79.25 ? 7 ASN A C 1 ATOM 13 O O . ASN A 1 7 ? 9.281 -121.518 -51.666 1.00 79.29 ? 7 ASN A O 1 ATOM 14 C CB . ASN A 1 7 ? 11.961 -121.933 -53.832 1.00 80.58 ? 7 ASN A CB 1 ATOM 15 C CG . ASN A 1 7 ? 12.686 -123.184 -54.301 1.00 80.86 ? 7 ASN A CG 1 ATOM 16 O OD1 . ASN A 1 7 ? 13.426 -123.805 -53.538 1.00 80.98 ? 7 ASN A OD1 1 ATOM 17 N ND2 . ASN A 1 7 ? 12.478 -123.559 -55.559 1.00 80.76 ? 7 ASN A ND2 1 ATOM 18 N N . TYR A 1 8 ? 10.002 -119.845 -52.992 1.00 77.73 ? 8 TYR A N 1 ATOM 19 C CA . TYR A 1 8 ? 9.703 -118.784 -52.025 1.00 76.27 ? 8 TYR A CA 1 ATOM 20 C C . TYR A 1 8 ? 8.452 -117.960 -52.327 1.00 74.61 ? 8 TYR A C 1 ATOM 21 O O . TYR A 1 8 ? 7.964 -117.933 -53.458 1.00 75.01 ? 8 TYR A O 1 ATOM 22 C CB . TYR A 1 8 ? 10.916 -117.860 -51.861 1.00 76.79 ? 8 TYR A CB 1 ATOM 23 C CG . TYR A 1 8 ? 12.075 -118.500 -51.131 1.00 77.40 ? 8 TYR A CG 1 ATOM 24 C CD1 . TYR A 1 8 ? 13.084 -119.162 -51.830 1.00 77.69 ? 8 TYR A CD1 1 ATOM 25 C CD2 . TYR A 1 8 ? 12.161 -118.448 -49.741 1.00 77.29 ? 8 TYR A CD2 1 ATOM 26 C CE1 . TYR A 1 8 ? 14.147 -119.752 -51.165 1.00 77.76 ? 8 TYR A CE1 1 ATOM 27 C CE2 . TYR A 1 8 ? 13.220 -119.036 -49.066 1.00 77.45 ? 8 TYR A CE2 1 ATOM 28 C CZ . TYR A 1 8 ? 14.210 -119.685 -49.782 1.00 77.70 ? 8 TYR A CZ 1 ATOM 29 O OH . TYR A 1 8 ? 15.263 -120.269 -49.117 1.00 77.99 ? 8 TYR A OH 1 ATOM 30 N N . THR A 1 9 ? 7.947 -117.296 -51.288 1.00 72.15 ? 9 THR A N 1 ATOM 31 C CA . THR A 1 9 ? 6.811 -116.386 -51.399 1.00 69.81 ? 9 THR A CA 1 ATOM 32 C C . THR A 1 9 ? 7.082 -115.118 -50.591 1.00 68.45 ? 9 THR A C 1 ATOM 33 O O . THR A 1 9 ? 7.265 -115.166 -49.372 1.00 68.67 ? 9 THR A O 1 ATOM 34 C CB . THR A 1 9 ? 5.497 -117.048 -50.928 1.00 69.58 ? 9 THR A CB 1 ATOM 35 O OG1 . THR A 1 9 ? 5.265 -118.244 -51.682 1.00 69.58 ? 9 THR A OG1 1 ATOM 36 C CG2 . THR A 1 9 ? 4.314 -116.104 -51.117 1.00 69.47 ? 9 THR A CG2 1 ATOM 37 N N . PHE A 1 10 ? 7.116 -113.991 -51.293 1.00 66.67 ? 10 PHE A N 1 ATOM 38 C CA . PHE A 1 10 ? 7.329 -112.684 -50.688 1.00 65.17 ? 10 PHE A CA 1 ATOM 39 C C . PHE A 1 10 ? 5.976 -112.074 -50.344 1.00 64.58 ? 10 PHE A C 1 ATOM 40 O O . PHE A 1 10 ? 5.087 -112.010 -51.195 1.00 65.27 ? 10 PHE A O 1 ATOM 41 C CB . PHE A 1 10 ? 8.096 -111.796 -51.668 1.00 64.69 ? 10 PHE A CB 1 ATOM 42 C CG . PHE A 1 10 ? 8.358 -110.401 -51.172 1.00 64.16 ? 10 PHE A CG 1 ATOM 43 C CD1 . PHE A 1 10 ? 9.378 -110.148 -50.259 1.00 63.55 ? 10 PHE A CD1 1 ATOM 44 C CD2 . PHE A 1 10 ? 7.612 -109.331 -51.654 1.00 64.00 ? 10 PHE A CD2 1 ATOM 45 C CE1 . PHE A 1 10 ? 9.631 -108.858 -49.821 1.00 63.43 ? 10 PHE A CE1 1 ATOM 46 C CE2 . PHE A 1 10 ? 7.862 -108.039 -51.220 1.00 63.59 ? 10 PHE A CE2 1 ATOM 47 C CZ . PHE A 1 10 ? 8.871 -107.803 -50.301 1.00 63.42 ? 10 PHE A CZ 1 ATOM 48 N N . ARG A 1 11 ? 5.818 -111.644 -49.095 1.00 63.62 ? 11 ARG A N 1 ATOM 49 C CA . ARG A 1 11 ? 4.548 -111.089 -48.625 1.00 62.85 ? 11 ARG A CA 1 ATOM 50 C C . ARG A 1 11 ? 4.737 -109.760 -47.905 1.00 62.23 ? 11 ARG A C 1 ATOM 51 O O . ARG A 1 11 ? 5.545 -109.656 -46.982 1.00 62.27 ? 11 ARG A O 1 ATOM 52 C CB . ARG A 1 11 ? 3.832 -112.068 -47.687 1.00 63.13 ? 11 ARG A CB 1 ATOM 53 C CG . ARG A 1 11 ? 3.488 -113.422 -48.288 1.00 63.59 ? 11 ARG A CG 1 ATOM 54 C CD . ARG A 1 11 ? 2.773 -114.291 -47.266 1.00 63.96 ? 11 ARG A CD 1 ATOM 55 N NE . ARG A 1 11 ? 3.050 -115.713 -47.465 1.00 64.53 ? 11 ARG A NE 1 ATOM 56 C CZ . ARG A 1 11 ? 2.277 -116.551 -48.153 1.00 64.70 ? 11 ARG A CZ 1 ATOM 57 N NH1 . ARG A 1 11 ? 2.628 -117.825 -48.269 1.00 64.54 ? 11 ARG A NH1 1 ATOM 58 N NH2 . ARG A 1 11 ? 1.157 -116.126 -48.726 1.00 64.59 ? 11 ARG A NH2 1 ATOM 59 N N . CYS A 1 12 ? 3.987 -108.751 -48.337 1.00 61.55 ? 12 CYS A N 1 ATOM 60 C CA . CYS A 1 12 ? 3.891 -107.485 -47.620 1.00 60.83 ? 12 CYS A CA 1 ATOM 61 C C . CYS A 1 12 ? 2.524 -107.422 -46.956 1.00 60.27 ? 12 CYS A C 1 ATOM 62 O O . CYS A 1 12 ? 1.517 -107.124 -47.606 1.00 60.42 ? 12 CYS A O 1 ATOM 63 C CB . CYS A 1 12 ? 4.081 -106.300 -48.567 1.00 61.21 ? 12 CYS A CB 1 ATOM 64 S SG . CYS A 1 12 ? 5.706 -106.220 -49.346 1.00 62.07 ? 12 CYS A SG 1 ATOM 65 N N . LEU A 1 13 ? 2.493 -107.719 -45.661 1.00 59.14 ? 13 LEU A N 1 ATOM 66 C CA . LEU A 1 13 ? 1.238 -107.805 -44.924 1.00 58.26 ? 13 LEU A CA 1 ATOM 67 C C . LEU A 1 13 ? 0.895 -106.488 -44.240 1.00 57.80 ? 13 LEU A C 1 ATOM 68 O O . LEU A 1 13 ? 1.663 -105.981 -43.421 1.00 57.76 ? 13 LEU A O 1 ATOM 69 C CB . LEU A 1 13 ? 1.280 -108.956 -43.912 1.00 58.14 ? 13 LEU A CB 1 ATOM 70 C CG . LEU A 1 13 ? 1.672 -110.349 -44.423 1.00 58.34 ? 13 LEU A CG 1 ATOM 71 C CD1 . LEU A 1 13 ? 1.702 -111.346 -43.276 1.00 58.37 ? 13 LEU A CD1 1 ATOM 72 C CD2 . LEU A 1 13 ? 0.752 -110.842 -45.532 1.00 58.35 ? 13 LEU A CD2 1 ATOM 73 N N . GLN A 1 14 ? -0.263 -105.942 -44.598 1.00 57.41 ? 14 GLN A N 1 ATOM 74 C CA . GLN A 1 14 ? -0.754 -104.692 -44.034 1.00 57.44 ? 14 GLN A CA 1 ATOM 75 C C . GLN A 1 14 ? -2.021 -104.957 -43.230 1.00 57.22 ? 14 GLN A C 1 ATOM 76 O O . GLN A 1 14 ? -2.908 -105.682 -43.682 1.00 56.91 ? 14 GLN A O 1 ATOM 77 C CB . GLN A 1 14 ? -1.041 -103.688 -45.152 1.00 57.69 ? 14 GLN A CB 1 ATOM 78 C CG . GLN A 1 14 ? -1.366 -102.280 -44.674 1.00 57.75 ? 14 GLN A CG 1 ATOM 79 C CD . GLN A 1 14 ? -2.204 -101.497 -45.668 1.00 58.08 ? 14 GLN A CD 1 ATOM 80 O OE1 . GLN A 1 14 ? -2.019 -101.601 -46.882 1.00 58.33 ? 14 GLN A OE1 1 ATOM 81 N NE2 . GLN A 1 14 ? -3.131 -100.700 -45.153 1.00 58.36 ? 14 GLN A NE2 1 ATOM 82 N N . MET A 1 15 ? -2.096 -104.373 -42.036 1.00 57.20 ? 15 MET A N 1 ATOM 83 C CA . MET A 1 15 ? -3.295 -104.470 -41.204 1.00 57.57 ? 15 MET A CA 1 ATOM 84 C C . MET A 1 15 ? -3.732 -103.098 -40.695 1.00 57.56 ? 15 MET A C 1 ATOM 85 O O . MET A 1 15 ? -2.985 -102.412 -39.993 1.00 57.35 ? 15 MET A O 1 ATOM 86 C CB . MET A 1 15 ? -3.107 -105.480 -40.060 1.00 57.94 ? 15 MET A CB 1 ATOM 87 C CG . MET A 1 15 ? -1.927 -105.217 -39.134 1.00 58.59 ? 15 MET A CG 1 ATOM 88 S SD . MET A 1 15 ? -1.253 -106.718 -38.396 1.00 59.69 ? 15 MET A SD 1 ATOM 89 C CE . MET A 1 15 ? -0.334 -107.396 -39.777 1.00 58.64 ? 15 MET A CE 1 ATOM 90 N N . SER A 1 16 ? -4.943 -102.703 -41.075 1.00 58.15 ? 16 SER A N 1 ATOM 91 C CA . SER A 1 16 ? -5.473 -101.385 -40.739 1.00 58.82 ? 16 SER A CA 1 ATOM 92 C C . SER A 1 16 ? -6.718 -101.485 -39.868 1.00 58.93 ? 16 SER A C 1 ATOM 93 O O . SER A 1 16 ? -7.622 -102.277 -40.146 1.00 58.59 ? 16 SER A O 1 ATOM 94 C CB . SER A 1 16 ? -5.779 -100.593 -42.012 1.00 59.14 ? 16 SER A CB 1 ATOM 95 O OG . SER A 1 16 ? -4.607 -100.384 -42.780 1.00 59.02 ? 16 SER A OG 1 ATOM 96 N N . SER A 1 17 ? -6.752 -100.675 -38.813 1.00 59.64 ? 17 SER A N 1 ATOM 97 C CA . SER A 1 17 ? -7.873 -100.653 -37.879 1.00 60.55 ? 17 SER A CA 1 ATOM 98 C C . SER A 1 17 ? -8.502 -99.266 -37.807 1.00 61.37 ? 17 SER A C 1 ATOM 99 O O . SER A 1 17 ? -7.806 -98.266 -37.621 1.00 61.30 ? 17 SER A O 1 ATOM 100 C CB . SER A 1 17 ? -7.421 -101.098 -36.485 1.00 60.52 ? 17 SER A CB 1 ATOM 101 O OG . SER A 1 17 ? -6.912 -102.419 -36.506 1.00 60.12 ? 17 SER A OG 1 ATOM 102 N N . PHE A 1 18 ? -9.822 -99.221 -37.963 1.00 62.48 ? 18 PHE A N 1 ATOM 103 C CA . PHE A 1 18 ? -10.581 -97.979 -37.886 1.00 63.83 ? 18 PHE A CA 1 ATOM 104 C C . PHE A 1 18 ? -11.728 -98.163 -36.896 1.00 65.23 ? 18 PHE A C 1 ATOM 105 O O . PHE A 1 18 ? -12.733 -98.797 -37.216 1.00 65.48 ? 18 PHE A O 1 ATOM 106 C CB . PHE A 1 18 ? -11.121 -97.585 -39.269 1.00 63.71 ? 18 PHE A CB 1 ATOM 107 C CG . PHE A 1 18 ? -10.055 -97.427 -40.320 1.00 63.56 ? 18 PHE A CG 1 ATOM 108 C CD1 . PHE A 1 18 ? -9.621 -98.522 -41.062 1.00 63.55 ? 18 PHE A CD1 1 ATOM 109 C CD2 . PHE A 1 18 ? -9.490 -96.183 -40.578 1.00 63.54 ? 18 PHE A CD2 1 ATOM 110 C CE1 . PHE A 1 18 ? -8.636 -98.379 -42.028 1.00 63.43 ? 18 PHE A CE1 1 ATOM 111 C CE2 . PHE A 1 18 ? -8.507 -96.035 -41.546 1.00 63.48 ? 18 PHE A CE2 1 ATOM 112 C CZ . PHE A 1 18 ? -8.081 -97.135 -42.273 1.00 63.37 ? 18 PHE A CZ 1 ATOM 113 N N . ALA A 1 19 ? -11.563 -97.622 -35.691 1.00 66.86 ? 19 ALA A N 1 ATOM 114 C CA . ALA A 1 19 ? -12.565 -97.761 -34.631 1.00 68.77 ? 19 ALA A CA 1 ATOM 115 C C . ALA A 1 19 ? -13.592 -96.634 -34.690 1.00 70.10 ? 19 ALA A C 1 ATOM 116 O O . ALA A 1 19 ? -14.793 -96.882 -34.802 1.00 69.84 ? 19 ALA A O 1 ATOM 117 C CB . ALA A 1 19 ? -11.894 -97.814 -33.266 1.00 69.00 ? 19 ALA A CB 1 ATOM 118 N N . ASN A 1 20 ? -13.106 -95.401 -34.595 1.00 72.39 ? 20 ASN A N 1 ATOM 119 C CA . ASN A 1 20 ? -13.914 -94.213 -34.843 1.00 74.43 ? 20 ASN A CA 1 ATOM 120 C C . ASN A 1 20 ? -13.336 -93.096 -35.709 1.00 74.99 ? 20 ASN A C 1 ATOM 121 O O . ASN A 1 20 ? -12.139 -93.093 -35.988 1.00 75.63 ? 20 ASN A O 1 ATOM 122 C CB . ASN A 1 20 ? -14.374 -93.559 -33.529 1.00 76.22 ? 20 ASN A CB 1 ATOM 123 C CG . ASN A 1 20 ? -13.237 -93.314 -32.546 1.00 77.96 ? 20 ASN A CG 1 ATOM 124 O OD1 . ASN A 1 20 ? -12.315 -92.543 -32.820 1.00 78.19 ? 20 ASN A OD1 1 ATOM 125 N ND2 . ASN A 1 20 ? -13.314 -93.966 -31.382 1.00 79.75 ? 20 ASN A ND2 1 ATOM 126 N N . ARG A 1 21 ? -14.131 -92.096 -36.053 1.00 74.59 ? 21 ARG A N 1 ATOM 127 C CA . ARG A 1 21 ? -13.678 -91.136 -37.050 1.00 74.62 ? 21 ARG A CA 1 ATOM 128 C C . ARG A 1 21 ? -12.200 -90.641 -36.760 1.00 74.42 ? 21 ARG A C 1 ATOM 129 O O . ARG A 1 21 ? -11.228 -90.840 -37.490 1.00 74.95 ? 21 ARG A O 1 ATOM 130 C CB . ARG A 1 21 ? -14.697 -90.005 -37.192 1.00 74.67 ? 21 ARG A CB 1 ATOM 131 C CG . ARG A 1 21 ? -16.057 -90.455 -37.701 1.00 74.87 ? 21 ARG A CG 1 ATOM 132 C CD . ARG A 1 21 ? -16.996 -89.274 -37.887 1.00 74.72 ? 21 ARG A CD 1 ATOM 133 N NE . ARG A 1 21 ? -18.315 -89.692 -38.354 0.00 75.94 ? 21 ARG A NE 1 ATOM 134 C CZ . ARG A 1 21 ? -18.616 -89.931 -39.626 1.00 77.56 ? 21 ARG A CZ 1 ATOM 135 N NH1 . ARG A 1 21 ? -19.843 -90.307 -39.960 1.00 77.76 ? 21 ARG A NH1 1 ATOM 136 N NH2 . ARG A 1 21 ? -17.690 -89.795 -40.566 1.00 77.23 ? 21 ARG A NH2 1 ATOM 137 N N . SER A 1 22 ? -12.094 -90.142 -35.537 1.00 73.94 ? 22 SER A N 1 ATOM 138 C CA . SER A 1 22 ? -10.806 -89.790 -34.947 1.00 73.77 ? 22 SER A CA 1 ATOM 139 C C . SER A 1 22 ? -9.634 -90.755 -34.760 1.00 73.41 ? 22 SER A C 1 ATOM 140 O O . SER A 1 22 ? -8.474 -90.358 -34.886 1.00 73.89 ? 22 SER A O 1 ATOM 141 C CB . SER A 1 22 ? -11.220 -89.204 -33.593 1.00 73.95 ? 22 SER A CB 1 ATOM 142 O OG . SER A 1 22 ? -12.305 -88.302 -33.732 1.00 74.11 ? 22 SER A OG 1 ATOM 143 N N . TRP A 1 23 ? -9.945 -92.017 -34.468 1.00 71.91 ? 23 TRP A N 1 ATOM 144 C CA . TRP A 1 23 ? -8.929 -93.017 -34.135 1.00 70.19 ? 23 TRP A CA 1 ATOM 145 C C . TRP A 1 23 ? -8.716 -94.024 -35.230 1.00 68.92 ? 23 TRP A C 1 ATOM 146 O O . TRP A 1 23 ? -9.655 -94.691 -35.669 1.00 68.87 ? 23 TRP A O 1 ATOM 147 C CB . TRP A 1 23 ? -9.303 -93.727 -32.837 1.00 70.42 ? 23 TRP A CB 1 ATOM 148 C CG . TRP A 1 23 ? -8.177 -94.521 -32.220 1.00 70.28 ? 23 TRP A CG 1 ATOM 149 C CD1 . TRP A 1 23 ? -7.324 -94.126 -31.194 1.00 70.19 ? 23 TRP A CD1 1 ATOM 150 C CD2 . TRP A 1 23 ? -7.745 -95.883 -32.570 1.00 70.05 ? 23 TRP A CD2 1 ATOM 151 N NE1 . TRP A 1 23 ? -6.423 -95.115 -30.896 1.00 70.10 ? 23 TRP A NE1 1 ATOM 152 C CE2 . TRP A 1 23 ? -6.618 -96.195 -31.682 1.00 70.05 ? 23 TRP A CE2 1 ATOM 153 C CE3 . TRP A 1 23 ? -8.160 -96.838 -33.494 1.00 70.05 ? 23 TRP A CE3 1 ATOM 154 C CZ2 . TRP A 1 23 ? -5.955 -97.413 -31.736 1.00 70.11 ? 23 TRP A CZ2 1 ATOM 155 C CZ3 . TRP A 1 23 ? -7.481 -98.062 -33.538 1.00 70.16 ? 23 TRP A CZ3 1 ATOM 156 C CH2 . TRP A 1 23 ? -6.406 -98.341 -32.679 1.00 70.12 ? 23 TRP A CH2 1 ATOM 157 N N . SER A 1 24 ? -7.464 -94.151 -35.668 1.00 67.45 ? 24 SER A N 1 ATOM 158 C CA . SER A 1 24 ? -7.075 -95.145 -36.672 1.00 66.13 ? 24 SER A CA 1 ATOM 159 C C . SER A 1 24 ? -5.587 -95.480 -36.586 1.00 64.87 ? 24 SER A C 1 ATOM 160 O O . SER A 1 24 ? -4.789 -94.669 -36.109 1.00 64.75 ? 24 SER A O 1 ATOM 161 C CB . SER A 1 24 ? -7.416 -94.657 -38.083 1.00 66.32 ? 24 SER A CB 1 ATOM 162 O OG . SER A 1 24 ? -6.653 -93.515 -38.431 1.00 66.92 ? 24 SER A OG 1 ATOM 163 N N . ARG A 1 25 ? -5.225 -96.676 -37.047 1.00 63.45 ? 25 ARG A N 1 ATOM 164 C CA . ARG A 1 25 ? -3.822 -97.086 -37.128 1.00 62.37 ? 25 ARG A CA 1 ATOM 165 C C . ARG A 1 25 ? -3.568 -98.071 -38.271 1.00 61.36 ? 25 ARG A C 1 ATOM 166 O O . ARG A 1 25 ? -4.474 -98.790 -38.701 1.00 61.40 ? 25 ARG A O 1 ATOM 167 C CB . ARG A 1 25 ? -3.327 -97.660 -35.789 1.00 62.59 ? 25 ARG A CB 1 ATOM 168 C CG . ARG A 1 25 ? -3.719 -99.106 -35.511 1.00 62.74 ? 25 ARG A CG 1 ATOM 169 C CD . ARG A 1 25 ? -3.155 -99.610 -34.188 1.00 62.93 ? 25 ARG A CD 1 ATOM 170 N NE . ARG A 1 25 ? -1.693 -99.680 -34.175 1.00 63.01 ? 25 ARG A NE 1 ATOM 171 C CZ . ARG A 1 25 ? -0.899 -98.833 -33.521 1.00 63.33 ? 25 ARG A CZ 1 ATOM 172 N NH1 . ARG A 1 25 ? -1.415 -97.835 -32.813 1.00 63.27 ? 25 ARG A NH1 1 ATOM 173 N NH2 . ARG A 1 25 ? 0.417 -98.986 -33.574 1.00 63.37 ? 25 ARG A NH2 1 ATOM 174 N N . THR A 1 26 ? -2.328 -98.085 -38.756 1.00 60.26 ? 26 THR A N 1 ATOM 175 C CA . THR A 1 26 ? -1.897 -99.022 -39.790 1.00 59.41 ? 26 THR A CA 1 ATOM 176 C C . THR A 1 26 ? -0.511 -99.568 -39.448 1.00 58.84 ? 26 THR A C 1 ATOM 177 O O . THR A 1 26 ? 0.443 -98.807 -39.263 1.00 59.03 ? 26 THR A O 1 ATOM 178 C CB . THR A 1 26 ? -1.894 -98.367 -41.190 1.00 59.28 ? 26 THR A CB 1 ATOM 179 O OG1 . THR A 1 26 ? -3.213 -97.902 -41.504 1.00 59.07 ? 26 THR A OG1 1 ATOM 180 C CG2 . THR A 1 26 ? -1.449 -99.359 -42.261 1.00 59.13 ? 26 THR A CG2 1 ATOM 181 N N . ASP A 1 27 ? -0.419 -100.892 -39.354 1.00 58.03 ? 27 ASP A N 1 ATOM 182 C CA . ASP A 1 27 ? 0.835 -101.573 -39.052 1.00 57.72 ? 27 ASP A CA 1 ATOM 183 C C . ASP A 1 27 ? 1.138 -102.596 -40.142 1.00 57.41 ? 27 ASP A C 1 ATOM 184 O O . ASP A 1 27 ? 0.244 -103.315 -40.592 1.00 57.24 ? 27 ASP A O 1 ATOM 185 C CB . ASP A 1 27 ? 0.757 -102.255 -37.682 1.00 58.14 ? 27 ASP A CB 1 ATOM 186 C CG . ASP A 1 27 ? 0.311 -101.307 -36.578 1.00 58.38 ? 27 ASP A CG 1 ATOM 187 O OD1 . ASP A 1 27 ? -0.803 -101.500 -36.045 1.00 58.18 ? 27 ASP A OD1 1 ATOM 188 O OD2 . ASP A 1 27 ? 1.067 -100.367 -36.250 1.00 58.41 ? 27 ASP A OD2 1 ATOM 189 N N . SER A 1 28 ? 2.397 -102.651 -40.567 1.00 57.41 ? 28 SER A N 1 ATOM 190 C CA . SER A 1 28 ? 2.799 -103.526 -41.667 1.00 57.10 ? 28 SER A CA 1 ATOM 191 C C . SER A 1 28 ? 4.025 -104.372 -41.337 1.00 56.96 ? 28 SER A C 1 ATOM 192 O O . SER A 1 28 ? 4.948 -103.910 -40.661 1.00 56.85 ? 28 SER A O 1 ATOM 193 C CB . SER A 1 28 ? 3.061 -102.707 -42.934 1.00 57.41 ? 28 SER A CB 1 ATOM 194 O OG . SER A 1 28 ? 1.917 -101.960 -43.312 1.00 57.86 ? 28 SER A OG 1 ATOM 195 N N . VAL A 1 29 ? 4.017 -105.613 -41.819 1.00 56.61 ? 29 VAL A N 1 ATOM 196 C CA . VAL A 1 29 ? 5.166 -106.517 -41.713 1.00 56.62 ? 29 VAL A CA 1 ATOM 197 C C . VAL A 1 29 ? 5.452 -107.171 -43.067 1.00 56.70 ? 29 VAL A C 1 ATOM 198 O O . VAL A 1 29 ? 4.540 -107.359 -43.876 1.00 56.78 ? 29 VAL A O 1 ATOM 199 C CB . VAL A 1 29 ? 4.974 -107.605 -40.626 1.00 56.75 ? 29 VAL A CB 1 ATOM 200 C CG1 . VAL A 1 29 ? 4.989 -106.990 -39.234 1.00 57.05 ? 29 VAL A CG1 1 ATOM 201 C CG2 . VAL A 1 29 ? 3.694 -108.402 -40.851 1.00 56.97 ? 29 VAL A CG2 1 ATOM 202 N N . VAL A 1 30 ? 6.717 -107.505 -43.313 1.00 56.69 ? 30 VAL A N 1 ATOM 203 C CA . VAL A 1 30 ? 7.121 -108.110 -44.584 1.00 56.78 ? 30 VAL A CA 1 ATOM 204 C C . VAL A 1 30 ? 7.851 -109.437 -44.358 1.00 56.93 ? 30 VAL A C 1 ATOM 205 O O . VAL A 1 30 ? 8.772 -109.516 -43.543 1.00 56.77 ? 30 VAL A O 1 ATOM 206 C CB . VAL A 1 30 ? 7.989 -107.150 -45.433 1.00 56.95 ? 30 VAL A CB 1 ATOM 207 C CG1 . VAL A 1 30 ? 8.230 -107.724 -46.817 1.00 56.97 ? 30 VAL A CG1 1 ATOM 208 C CG2 . VAL A 1 30 ? 7.324 -105.787 -45.561 1.00 57.00 ? 30 VAL A CG2 1 ATOM 209 N N . TRP A 1 31 ? 7.428 -110.469 -45.088 1.00 57.28 ? 31 TRP A N 1 ATOM 210 C CA . TRP A 1 31 ? 7.985 -111.815 -44.946 1.00 57.34 ? 31 TRP A CA 1 ATOM 211 C C . TRP A 1 31 ? 8.543 -112.353 -46.233 1.00 57.43 ? 31 TRP A C 1 ATOM 212 O O . TRP A 1 31 ? 7.879 -112.317 -47.272 1.00 57.63 ? 31 TRP A O 1 ATOM 213 C CB . TRP A 1 31 ? 6.922 -112.781 -44.427 1.00 57.46 ? 31 TRP A CB 1 ATOM 214 C CG . TRP A 1 31 ? 6.405 -112.465 -43.045 1.00 57.37 ? 31 TRP A CG 1 ATOM 215 C CD1 . TRP A 1 31 ? 5.355 -111.617 -42.703 1.00 57.30 ? 31 TRP A CD1 1 ATOM 216 C CD2 . TRP A 1 31 ? 6.891 -113.001 -41.765 1.00 57.42 ? 31 TRP A CD2 1 ATOM 217 N NE1 . TRP A 1 31 ? 5.169 -111.587 -41.345 1.00 57.27 ? 31 TRP A NE1 1 ATOM 218 C CE2 . TRP A 1 31 ? 6.055 -112.393 -40.722 1.00 57.54 ? 31 TRP A CE2 1 ATOM 219 C CE3 . TRP A 1 31 ? 7.898 -113.885 -41.391 1.00 57.53 ? 31 TRP A CE3 1 ATOM 220 C CZ2 . TRP A 1 31 ? 6.238 -112.673 -39.375 1.00 57.65 ? 31 TRP A CZ2 1 ATOM 221 C CZ3 . TRP A 1 31 ? 8.073 -114.160 -40.028 1.00 57.52 ? 31 TRP A CZ3 1 ATOM 222 C CH2 . TRP A 1 31 ? 7.262 -113.568 -39.047 1.00 57.55 ? 31 TRP A CH2 1 ATOM 223 N N . LEU A 1 32 ? 9.774 -112.854 -46.169 1.00 57.81 ? 32 LEU A N 1 ATOM 224 C CA . LEU A 1 32 ? 10.360 -113.636 -47.255 1.00 58.37 ? 32 LEU A CA 1 ATOM 225 C C . LEU A 1 32 ? 10.541 -115.069 -46.765 1.00 59.00 ? 32 LEU A C 1 ATOM 226 O O . LEU A 1 32 ? 11.249 -115.312 -45.783 1.00 59.04 ? 32 LEU A O 1 ATOM 227 C CB . LEU A 1 32 ? 11.698 -113.040 -47.707 1.00 58.26 ? 32 LEU A CB 1 ATOM 228 C CG . LEU A 1 32 ? 12.534 -113.787 -48.756 1.00 58.19 ? 32 LEU A CG 1 ATOM 229 C CD1 . LEU A 1 32 ? 11.897 -113.730 -50.138 1.00 58.14 ? 32 LEU A CD1 1 ATOM 230 C CD2 . LEU A 1 32 ? 13.948 -113.229 -48.800 1.00 58.65 ? 32 LEU A CD2 1 ATOM 231 N N . GLY A 1 33 ? 9.894 -116.010 -47.451 1.00 59.55 ? 33 GLY A N 1 ATOM 232 C CA . GLY A 1 33 ? 9.872 -117.407 -47.023 1.00 60.38 ? 33 GLY A CA 1 ATOM 233 C C . GLY A 1 33 ? 9.114 -117.536 -45.717 1.00 61.01 ? 33 GLY A C 1 ATOM 234 O O . GLY A 1 33 ? 7.885 -117.618 -45.710 1.00 61.66 ? 33 GLY A O 1 ATOM 235 N N . ASP A 1 34 ? 9.856 -117.550 -44.613 1.00 61.55 ? 34 ASP A N 1 ATOM 236 C CA . ASP A 1 34 ? 9.272 -117.475 -43.273 1.00 61.73 ? 34 ASP A CA 1 ATOM 237 C C . ASP A 1 34 ? 10.100 -116.564 -42.361 1.00 61.63 ? 34 ASP A C 1 ATOM 238 O O . ASP A 1 34 ? 9.924 -116.560 -41.141 1.00 61.77 ? 34 ASP A O 1 ATOM 239 C CB . ASP A 1 34 ? 9.095 -118.874 -42.661 1.00 62.07 ? 34 ASP A CB 1 ATOM 240 C CG . ASP A 1 34 ? 10.404 -119.647 -42.540 1.00 62.81 ? 34 ASP A CG 1 ATOM 241 O OD1 . ASP A 1 34 ? 11.475 -119.110 -42.902 1.00 63.26 ? 34 ASP A OD1 1 ATOM 242 O OD2 . ASP A 1 34 ? 10.357 -120.807 -42.078 1.00 63.14 ? 34 ASP A OD2 1 ATOM 243 N N . LEU A 1 35 ? 11.001 -115.798 -42.973 1.00 61.52 ? 35 LEU A N 1 ATOM 244 C CA . LEU A 1 35 ? 11.839 -114.843 -42.256 1.00 61.45 ? 35 LEU A CA 1 ATOM 245 C C . LEU A 1 35 ? 11.328 -113.425 -42.480 1.00 60.98 ? 35 LEU A C 1 ATOM 246 O O . LEU A 1 35 ? 11.137 -113.000 -43.623 1.00 61.06 ? 35 LEU A O 1 ATOM 247 C CB . LEU A 1 35 ? 13.298 -114.949 -42.715 1.00 61.78 ? 35 LEU A CB 1 ATOM 248 C CG . LEU A 1 35 ? 14.039 -116.281 -42.558 1.00 61.75 ? 35 LEU A CG 1 ATOM 249 C CD1 . LEU A 1 35 ? 15.288 -116.298 -43.426 1.00 61.97 ? 35 LEU A CD1 1 ATOM 250 C CD2 . LEU A 1 35 ? 14.392 -116.561 -41.104 1.00 61.87 ? 35 LEU A CD2 1 ATOM 251 N N . GLN A 1 36 ? 11.103 -112.702 -41.386 1.00 60.58 ? 36 GLN A N 1 ATOM 252 C CA . GLN A 1 36 ? 10.655 -111.315 -41.456 1.00 60.74 ? 36 GLN A CA 1 ATOM 253 C C . GLN A 1 36 ? 11.781 -110.428 -41.980 1.00 61.20 ? 36 GLN A C 1 ATOM 254 O O . GLN A 1 36 ? 12.904 -110.473 -41.471 1.00 61.50 ? 36 GLN A O 1 ATOM 255 C CB . GLN A 1 36 ? 10.173 -110.827 -40.087 1.00 60.42 ? 36 GLN A CB 1 ATOM 256 C CG . GLN A 1 36 ? 9.515 -109.453 -40.111 1.00 60.26 ? 36 GLN A CG 1 ATOM 257 C CD . GLN A 1 36 ? 8.938 -109.038 -38.770 1.00 60.27 ? 36 GLN A CD 1 ATOM 258 O OE1 . GLN A 1 36 ? 9.057 -109.752 -37.774 1.00 60.77 ? 36 GLN A OE1 1 ATOM 259 N NE2 . GLN A 1 36 ? 8.305 -107.871 -38.741 1.00 60.13 ? 36 GLN A NE2 1 ATOM 260 N N . THR A 1 37 ? 11.474 -109.633 -43.002 1.00 61.40 ? 37 THR A N 1 ATOM 261 C CA . THR A 1 37 ? 12.467 -108.760 -43.631 1.00 61.56 ? 37 THR A CA 1 ATOM 262 C C . THR A 1 37 ? 12.297 -107.296 -43.234 1.00 62.08 ? 37 THR A C 1 ATOM 263 O O . THR A 1 37 ? 13.286 -106.587 -43.040 1.00 62.42 ? 37 THR A O 1 ATOM 264 C CB . THR A 1 37 ? 12.456 -108.875 -45.168 1.00 61.12 ? 37 THR A CB 1 ATOM 265 O OG1 . THR A 1 37 ? 11.136 -108.624 -45.662 1.00 60.80 ? 37 THR A OG1 1 ATOM 266 C CG2 . THR A 1 37 ? 12.912 -110.259 -45.609 1.00 60.87 ? 37 THR A CG2 1 ATOM 267 N N . HIS A 1 38 ? 11.049 -106.848 -43.109 1.00 62.72 ? 38 HIS A N 1 ATOM 268 C CA . HIS A 1 38 ? 10.767 -105.458 -42.749 1.00 63.58 ? 38 HIS A CA 1 ATOM 269 C C . HIS A 1 38 ? 9.676 -105.323 -41.726 1.00 64.23 ? 38 HIS A C 1 ATOM 270 O O . HIS A 1 38 ? 8.827 -106.206 -41.577 1.00 64.07 ? 38 HIS A O 1 ATOM 271 C CB . HIS A 1 38 ? 10.421 -104.632 -43.986 1.00 63.46 ? 38 HIS A CB 1 ATOM 272 C CG . HIS A 1 38 ? 11.437 -104.737 -45.096 1.00 63.48 ? 38 HIS A CG 1 ATOM 273 N ND1 . HIS A 1 38 ? 11.381 -105.696 -46.037 1.00 63.39 ? 38 HIS A ND1 1 ATOM 274 C CD2 . HIS A 1 38 ? 12.554 -103.960 -45.393 1.00 63.50 ? 38 HIS A CD2 1 ATOM 275 C CE1 . HIS A 1 38 ? 12.408 -105.545 -46.892 1.00 63.57 ? 38 HIS A CE1 1 ATOM 276 N NE2 . HIS A 1 38 ? 13.125 -104.481 -46.497 1.00 63.76 ? 38 HIS A NE2 1 ATOM 277 N N . ARG A 1 39 ? 9.703 -104.198 -41.017 1.00 65.27 ? 39 ARG A N 1 ATOM 278 C CA . ARG A 1 39 ? 8.702 -103.853 -40.017 1.00 66.44 ? 39 ARG A CA 1 ATOM 279 C C . ARG A 1 39 ? 8.408 -102.362 -40.119 1.00 67.31 ? 39 ARG A C 1 ATOM 280 O O . ARG A 1 39 ? 9.328 -101.547 -40.216 1.00 67.84 ? 39 ARG A O 1 ATOM 281 C CB . ARG A 1 39 ? 9.219 -104.194 -38.619 1.00 66.75 ? 39 ARG A CB 1 ATOM 282 C CG . ARG A 1 39 ? 8.413 -103.609 -37.467 1.00 67.17 ? 39 ARG A CG 1 ATOM 283 C CD . ARG A 1 39 ? 9.314 -103.295 -36.283 1.00 67.74 ? 39 ARG A CD 1 ATOM 284 N NE . ARG A 1 39 ? 10.135 -104.445 -35.908 1.00 68.69 ? 39 ARG A NE 1 ATOM 285 C CZ . ARG A 1 39 ? 11.246 -104.381 -35.179 1.00 69.30 ? 39 ARG A CZ 1 ATOM 286 N NH1 . ARG A 1 39 ? 11.693 -103.214 -34.728 1.00 69.54 ? 39 ARG A NH1 1 ATOM 287 N NH2 . ARG A 1 39 ? 11.916 -105.491 -34.900 1.00 69.43 ? 39 ARG A NH2 1 ATOM 288 N N . TRP A 1 40 ? 7.125 -102.011 -40.096 1.00 67.94 ? 40 TRP A N 1 ATOM 289 C CA . TRP A 1 40 ? 6.713 -100.616 -40.177 1.00 68.44 ? 40 TRP A CA 1 ATOM 290 C C . TRP A 1 40 ? 5.439 -100.384 -39.421 1.00 68.65 ? 40 TRP A C 1 ATOM 291 O O . TRP A 1 40 ? 4.416 -101.018 -39.693 1.00 68.38 ? 40 TRP A O 1 ATOM 292 C CB . TRP A 1 40 ? 6.581 -100.191 -41.634 1.00 68.72 ? 40 TRP A CB 1 ATOM 293 C CG . TRP A 1 40 ? 6.391 -98.709 -41.840 1.00 68.96 ? 40 TRP A CG 1 ATOM 294 C CD1 . TRP A 1 40 ? 6.835 -97.666 -41.027 1.00 69.06 ? 40 TRP A CD1 1 ATOM 295 C CD2 . TRP A 1 40 ? 5.723 -98.053 -42.968 1.00 68.95 ? 40 TRP A CD2 1 ATOM 296 N NE1 . TRP A 1 40 ? 6.481 -96.451 -41.554 1.00 68.99 ? 40 TRP A NE1 1 ATOM 297 C CE2 . TRP A 1 40 ? 5.816 -96.609 -42.717 1.00 69.05 ? 40 TRP A CE2 1 ATOM 298 C CE3 . TRP A 1 40 ? 5.076 -98.499 -44.115 1.00 69.01 ? 40 TRP A CE3 1 ATOM 299 C CZ2 . TRP A 1 40 ? 5.275 -95.676 -43.590 1.00 69.03 ? 40 TRP A CZ2 1 ATOM 300 C CZ3 . TRP A 1 40 ? 4.535 -97.548 -44.988 1.00 69.04 ? 40 TRP A CZ3 1 ATOM 301 C CH2 . TRP A 1 40 ? 4.633 -96.171 -44.729 1.00 69.04 ? 40 TRP A CH2 1 ATOM 302 N N . SER A 1 41 ? 5.498 -99.465 -38.460 1.00 69.31 ? 41 SER A N 1 ATOM 303 C CA . SER A 1 41 ? 4.391 -99.232 -37.536 1.00 70.38 ? 41 SER A CA 1 ATOM 304 C C . SER A 1 41 ? 3.880 -97.796 -37.586 1.00 71.24 ? 41 SER A C 1 ATOM 305 O O . SER A 1 41 ? 4.594 -96.888 -38.020 1.00 71.20 ? 41 SER A O 1 ATOM 306 C CB . SER A 1 41 ? 4.805 -99.604 -36.109 1.00 70.35 ? 41 SER A CB 1 ATOM 307 O OG . SER A 1 41 ? 6.005 -98.948 -35.737 1.00 70.50 ? 41 SER A OG 1 ATOM 308 N N . ASN A 1 42 ? 2.642 -97.608 -37.131 1.00 72.13 ? 42 ASN A N 1 ATOM 309 C CA . ASN A 1 42 ? 1.951 -96.320 -37.199 1.00 72.75 ? 42 ASN A CA 1 ATOM 310 C C . ASN A 1 42 ? 2.788 -95.132 -36.723 1.00 72.81 ? 42 ASN A C 1 ATOM 311 O O . ASN A 1 42 ? 2.788 -94.075 -37.357 1.00 72.63 ? 42 ASN A O 1 ATOM 312 C CB . ASN A 1 42 ? 0.634 -96.374 -36.423 1.00 73.10 ? 42 ASN A CB 1 ATOM 313 C CG . ASN A 1 42 ? -0.331 -95.292 -36.852 1.00 73.56 ? 42 ASN A CG 1 ATOM 314 O OD1 . ASN A 1 42 ? -1.037 -95.437 -37.852 1.00 73.51 ? 42 ASN A OD1 1 ATOM 315 N ND2 . ASN A 1 42 ? -0.364 -94.196 -36.101 1.00 74.10 ? 42 ASN A ND2 1 ATOM 316 N N . ASP A 1 43 ? 3.495 -95.319 -35.611 1.00 73.20 ? 43 ASP A N 1 ATOM 317 C CA . ASP A 1 43 ? 4.344 -94.274 -35.041 1.00 73.60 ? 43 ASP A CA 1 ATOM 318 C C . ASP A 1 43 ? 5.596 -94.005 -35.878 1.00 73.21 ? 43 ASP A C 1 ATOM 319 O O . ASP A 1 43 ? 6.008 -92.853 -36.031 1.00 73.04 ? 43 ASP A O 1 ATOM 320 C CB . ASP A 1 43 ? 4.721 -94.605 -33.589 1.00 74.28 ? 43 ASP A CB 1 ATOM 321 C CG . ASP A 1 43 ? 5.448 -95.940 -33.445 1.00 74.94 ? 43 ASP A CG 1 ATOM 322 O OD1 . ASP A 1 43 ? 5.461 -96.744 -34.402 1.00 75.43 ? 43 ASP A OD1 1 ATOM 323 O OD2 . ASP A 1 43 ? 6.007 -96.187 -32.356 1.00 75.51 ? 43 ASP A OD2 1 ATOM 324 N N . SER A 1 44 ? 6.190 -95.069 -36.415 1.00 72.68 ? 44 SER A N 1 ATOM 325 C CA . SER A 1 44 ? 7.405 -94.962 -37.215 1.00 72.00 ? 44 SER A CA 1 ATOM 326 C C . SER A 1 44 ? 7.111 -94.359 -38.584 1.00 71.72 ? 44 SER A C 1 ATOM 327 O O . SER A 1 44 ? 6.302 -94.890 -39.350 1.00 71.55 ? 44 SER A O 1 ATOM 328 C CB . SER A 1 44 ? 8.075 -96.330 -37.364 1.00 72.21 ? 44 SER A CB 1 ATOM 329 O OG . SER A 1 44 ? 9.211 -96.249 -38.217 1.00 72.38 ? 44 SER A OG 1 ATOM 330 N N . ALA A 1 45 ? 7.768 -93.239 -38.876 1.00 71.32 ? 45 ALA A N 1 ATOM 331 C CA . ALA A 1 45 ? 7.628 -92.565 -40.163 1.00 70.57 ? 45 ALA A CA 1 ATOM 332 C C . ALA A 1 45 ? 8.300 -93.363 -41.278 1.00 70.23 ? 45 ALA A C 1 ATOM 333 O O . ALA A 1 45 ? 7.838 -93.353 -42.421 1.00 70.13 ? 45 ALA A O 1 ATOM 334 C CB . ALA A 1 45 ? 8.208 -91.160 -40.090 1.00 70.31 ? 45 ALA A CB 1 ATOM 335 N N . THR A 1 46 ? 9.382 -94.057 -40.932 1.00 69.78 ? 46 THR A N 1 ATOM 336 C CA . THR A 1 46 ? 10.189 -94.797 -41.902 1.00 69.75 ? 46 THR A CA 1 ATOM 337 C C . THR A 1 46 ? 10.095 -96.309 -41.705 1.00 69.65 ? 46 THR A C 1 ATOM 338 O O . THR A 1 46 ? 9.873 -96.787 -40.591 1.00 69.88 ? 46 THR A O 1 ATOM 339 C CB . THR A 1 46 ? 11.674 -94.385 -41.828 1.00 69.68 ? 46 THR A CB 1 ATOM 340 O OG1 . THR A 1 46 ? 12.174 -94.621 -40.506 1.00 69.84 ? 46 THR A OG1 1 ATOM 341 C CG2 . THR A 1 46 ? 11.847 -92.910 -42.178 1.00 69.89 ? 46 THR A CG2 1 ATOM 342 N N . ILE A 1 47 ? 10.271 -97.051 -42.796 1.00 69.36 ? 47 ILE A N 1 ATOM 343 C CA . ILE A 1 47 ? 10.286 -98.513 -42.759 1.00 68.95 ? 47 ILE A CA 1 ATOM 344 C C . ILE A 1 47 ? 11.597 -99.004 -42.143 1.00 69.15 ? 47 ILE A C 1 ATOM 345 O O . ILE A 1 47 ? 12.681 -98.569 -42.541 1.00 69.39 ? 47 ILE A O 1 ATOM 346 C CB . ILE A 1 47 ? 10.093 -99.120 -44.169 1.00 68.42 ? 47 ILE A CB 1 ATOM 347 C CG1 . ILE A 1 47 ? 8.791 -98.609 -44.798 1.00 68.19 ? 47 ILE A CG1 1 ATOM 348 C CG2 . ILE A 1 47 ? 10.097 -100.644 -44.113 1.00 68.34 ? 47 ILE A CG2 1 ATOM 349 C CD1 . ILE A 1 47 ? 8.727 -98.744 -46.305 1.00 68.32 ? 47 ILE A CD1 1 ATOM 350 N N . SER A 1 48 ? 11.485 -99.904 -41.169 1.00 69.51 ? 48 SER A N 1 ATOM 351 C CA . SER A 1 48 ? 12.648 -100.450 -40.473 1.00 69.76 ? 48 SER A CA 1 ATOM 352 C C . SER A 1 48 ? 13.082 -101.795 -41.049 1.00 70.44 ? 48 SER A C 1 ATOM 353 O O . SER A 1 48 ? 12.247 -102.644 -41.373 1.00 70.44 ? 48 SER A O 1 ATOM 354 C CB . SER A 1 48 ? 12.356 -100.594 -38.978 1.00 69.32 ? 48 SER A CB 1 ATOM 355 O OG . SER A 1 48 ? 11.997 -99.349 -38.406 1.00 69.23 ? 48 SER A OG 1 ATOM 356 N N . PHE A 1 49 ? 14.395 -101.973 -41.174 1.00 71.16 ? 49 PHE A N 1 ATOM 357 C CA . PHE A 1 49 ? 14.983 -103.236 -41.616 1.00 71.71 ? 49 PHE A CA 1 ATOM 358 C C . PHE A 1 49 ? 15.101 -104.184 -40.424 1.00 71.58 ? 49 PHE A C 1 ATOM 359 O O . PHE A 1 49 ? 15.420 -103.752 -39.314 1.00 71.35 ? 49 PHE A O 1 ATOM 360 C CB . PHE A 1 49 ? 16.374 -103.006 -42.223 1.00 72.53 ? 49 PHE A CB 1 ATOM 361 C CG . PHE A 1 49 ? 16.419 -101.938 -43.286 1.00 73.33 ? 49 PHE A CG 1 ATOM 362 C CD1 . PHE A 1 49 ? 16.749 -100.626 -42.958 1.00 73.68 ? 49 PHE A CD1 1 ATOM 363 C CD2 . PHE A 1 49 ? 16.152 -102.244 -44.617 1.00 73.67 ? 49 PHE A CD2 1 ATOM 364 C CE1 . PHE A 1 49 ? 16.799 -99.641 -43.933 1.00 73.94 ? 49 PHE A CE1 1 ATOM 365 C CE2 . PHE A 1 49 ? 16.202 -101.264 -45.597 1.00 73.67 ? 49 PHE A CE2 1 ATOM 366 C CZ . PHE A 1 49 ? 16.526 -99.961 -45.254 1.00 73.95 ? 49 PHE A CZ 1 ATOM 367 N N . THR A 1 50 ? 14.843 -105.471 -40.651 1.00 71.64 ? 50 THR A N 1 ATOM 368 C CA . THR A 1 50 ? 14.976 -106.477 -39.591 1.00 71.74 ? 50 THR A CA 1 ATOM 369 C C . THR A 1 50 ? 16.143 -107.434 -39.849 1.00 72.59 ? 50 THR A C 1 ATOM 370 O O . THR A 1 50 ? 16.548 -108.187 -38.960 1.00 72.87 ? 50 THR A O 1 ATOM 371 C CB . THR A 1 50 ? 13.676 -107.283 -39.379 1.00 71.39 ? 50 THR A CB 1 ATOM 372 O OG1 . THR A 1 50 ? 13.370 -108.026 -40.563 1.00 70.71 ? 50 THR A OG1 1 ATOM 373 C CG2 . THR A 1 50 ? 12.509 -106.362 -39.034 1.00 71.29 ? 50 THR A CG2 1 ATOM 374 N N . LYS A 1 51 ? 16.672 -107.395 -41.070 1.00 73.47 ? 51 LYS A N 1 ATOM 375 C CA . LYS A 1 51 ? 17.844 -108.179 -41.451 1.00 74.33 ? 51 LYS A CA 1 ATOM 376 C C . LYS A 1 51 ? 18.936 -107.244 -41.980 1.00 75.10 ? 51 LYS A C 1 ATOM 377 O O . LYS A 1 51 ? 18.629 -106.143 -42.445 1.00 75.27 ? 51 LYS A O 1 ATOM 378 C CB . LYS A 1 51 ? 17.472 -109.220 -42.515 1.00 74.24 ? 51 LYS A CB 1 ATOM 379 C CG . LYS A 1 51 ? 16.467 -110.273 -42.063 1.00 74.31 ? 51 LYS A CG 1 ATOM 380 C CD . LYS A 1 51 ? 17.125 -111.389 -41.265 1.00 74.40 ? 51 LYS A CD 1 ATOM 381 C CE . LYS A 1 51 ? 16.097 -112.371 -40.723 1.00 74.36 ? 51 LYS A CE 1 ATOM 382 N NZ . LYS A 1 51 ? 15.261 -111.780 -39.640 1.00 74.49 ? 51 LYS A NZ 1 ATOM 383 N N . PRO A 1 52 ? 20.216 -107.670 -41.907 1.00 75.73 ? 52 PRO A N 1 ATOM 384 C CA . PRO A 1 52 ? 21.306 -106.858 -42.465 1.00 75.66 ? 52 PRO A CA 1 ATOM 385 C C . PRO A 1 52 ? 21.261 -106.744 -43.993 1.00 75.77 ? 52 PRO A C 1 ATOM 386 O O . PRO A 1 52 ? 22.057 -106.007 -44.580 1.00 76.44 ? 52 PRO A O 1 ATOM 387 C CB . PRO A 1 52 ? 22.569 -107.616 -42.033 1.00 75.69 ? 52 PRO A CB 1 ATOM 388 C CG . PRO A 1 52 ? 22.143 -108.457 -40.877 1.00 75.94 ? 52 PRO A CG 1 ATOM 389 C CD . PRO A 1 52 ? 20.732 -108.850 -41.189 1.00 75.88 ? 52 PRO A CD 1 ATOM 390 N N . TRP A 1 53 ? 20.330 -107.461 -44.620 1.00 75.11 ? 53 TRP A N 1 ATOM 391 C CA . TRP A 1 53 ? 20.221 -107.516 -46.078 1.00 74.77 ? 53 TRP A CA 1 ATOM 392 C C . TRP A 1 53 ? 18.861 -107.122 -46.593 1.00 74.35 ? 53 TRP A C 1 ATOM 393 O O . TRP A 1 53 ? 18.511 -107.427 -47.738 1.00 73.78 ? 53 TRP A O 1 ATOM 394 C CB . TRP A 1 53 ? 20.587 -108.911 -46.577 1.00 74.82 ? 53 TRP A CB 1 ATOM 395 C CG . TRP A 1 53 ? 19.940 -110.036 -45.798 1.00 75.09 ? 53 TRP A CG 1 ATOM 396 C CD1 . TRP A 1 53 ? 20.480 -110.748 -44.730 1.00 75.18 ? 53 TRP A CD1 1 ATOM 397 C CD2 . TRP A 1 53 ? 18.604 -110.622 -46.005 1.00 75.15 ? 53 TRP A CD2 1 ATOM 398 N NE1 . TRP A 1 53 ? 19.602 -111.700 -44.278 1.00 75.11 ? 53 TRP A NE1 1 ATOM 399 C CE2 . TRP A 1 53 ? 18.461 -111.681 -44.997 1.00 75.04 ? 53 TRP A CE2 1 ATOM 400 C CE3 . TRP A 1 53 ? 17.557 -110.391 -46.893 1.00 75.11 ? 53 TRP A CE3 1 ATOM 401 C CZ2 . TRP A 1 53 ? 17.312 -112.454 -44.899 1.00 74.98 ? 53 TRP A CZ2 1 ATOM 402 C CZ3 . TRP A 1 53 ? 16.403 -111.177 -46.782 1.00 74.97 ? 53 TRP A CZ3 1 ATOM 403 C CH2 . TRP A 1 53 ? 16.285 -112.182 -45.809 1.00 74.97 ? 53 TRP A CH2 1 ATOM 404 N N . SER A 1 54 ? 18.091 -106.424 -45.761 1.00 74.14 ? 54 SER A N 1 ATOM 405 C CA . SER A 1 54 ? 16.700 -106.084 -46.076 1.00 74.00 ? 54 SER A CA 1 ATOM 406 C C . SER A 1 54 ? 16.534 -105.115 -47.252 1.00 73.81 ? 54 SER A C 1 ATOM 407 O O . SER A 1 54 ? 15.476 -105.085 -47.885 1.00 73.36 ? 54 SER A O 1 ATOM 408 C CB . SER A 1 54 ? 15.986 -105.537 -44.838 1.00 73.59 ? 54 SER A CB 1 ATOM 409 O OG . SER A 1 54 ? 16.037 -106.455 -43.761 1.00 73.89 ? 54 SER A OG 1 ATOM 410 N N . GLN A 1 55 ? 17.570 -104.329 -47.539 1.00 74.02 ? 55 GLN A N 1 ATOM 411 C CA . GLN A 1 55 ? 17.534 -103.387 -48.659 1.00 74.18 ? 55 GLN A CA 1 ATOM 412 C C . GLN A 1 55 ? 17.725 -104.094 -50.006 1.00 74.50 ? 55 GLN A C 1 ATOM 413 O O . GLN A 1 55 ? 17.359 -103.555 -51.053 1.00 74.57 ? 55 GLN A O 1 ATOM 414 C CB . GLN A 1 55 ? 18.573 -102.274 -48.475 1.00 73.77 ? 55 GLN A CB 1 ATOM 415 C CG . GLN A 1 55 ? 18.253 -100.997 -49.245 1.00 73.75 ? 55 GLN A CG 1 ATOM 416 C CD . GLN A 1 55 ? 19.255 -99.881 -49.006 1.00 73.62 ? 55 GLN A CD 1 ATOM 417 O OE1 . GLN A 1 55 ? 19.666 -99.625 -47.873 1.00 73.59 ? 55 GLN A OE1 1 ATOM 418 N NE2 . GLN A 1 55 ? 19.645 -99.201 -50.078 1.00 73.66 ? 55 GLN A NE2 1 ATOM 419 N N . GLY A 1 56 ? 18.288 -105.301 -49.967 1.00 75.12 ? 56 GLY A N 1 ATOM 420 C CA . GLY A 1 56 ? 18.524 -106.091 -51.173 1.00 75.94 ? 56 GLY A CA 1 ATOM 421 C C . GLY A 1 56 ? 19.610 -105.490 -52.043 1.00 76.61 ? 56 GLY A C 1 ATOM 422 O O . GLY A 1 56 ? 20.626 -105.010 -51.536 1.00 76.26 ? 56 GLY A O 1 ATOM 423 N N . LYS A 1 57 ? 19.401 -105.494 -53.355 1.00 77.55 ? 57 LYS A N 1 ATOM 424 C CA . LYS A 1 57 ? 20.381 -104.940 -54.288 1.00 77.98 ? 57 LYS A CA 1 ATOM 425 C C . LYS A 1 57 ? 20.151 -103.453 -54.566 1.00 78.06 ? 57 LYS A C 1 ATOM 426 O O . LYS A 1 57 ? 20.898 -102.829 -55.320 1.00 78.53 ? 57 LYS A O 1 ATOM 427 C CB . LYS A 1 57 ? 20.373 -105.726 -55.601 1.00 77.96 ? 57 LYS A CB 1 ATOM 428 C CG . LYS A 1 57 ? 20.903 -107.145 -55.478 1.00 77.82 ? 57 LYS A CG 1 ATOM 429 C CD . LYS A 1 57 ? 21.192 -107.747 -56.843 1.00 78.01 ? 57 LYS A CD 1 ATOM 430 C CE . LYS A 1 57 ? 21.964 -109.050 -56.720 0.00 74.26 ? 57 LYS A CE 1 ATOM 431 N NZ . LYS A 1 57 ? 21.895 -109.857 -57.969 1.00 78.14 ? 57 LYS A NZ 1 ATOM 432 N N . LEU A 1 58 ? 19.107 -102.899 -53.960 1.00 77.72 ? 58 LEU A N 1 ATOM 433 C CA . LEU A 1 58 ? 18.651 -101.541 -54.253 1.00 77.44 ? 58 LEU A CA 1 ATOM 434 C C . LEU A 1 58 ? 19.555 -100.450 -53.685 1.00 77.89 ? 58 LEU A C 1 ATOM 435 O O . LEU A 1 58 ? 20.083 -100.576 -52.577 1.00 77.98 ? 58 LEU A O 1 ATOM 436 C CB . LEU A 1 58 ? 17.213 -101.341 -53.762 1.00 76.66 ? 58 LEU A CB 1 ATOM 437 C CG . LEU A 1 58 ? 16.058 -101.569 -54.745 1.00 76.20 ? 58 LEU A CG 1 ATOM 438 C CD1 . LEU A 1 58 ? 16.018 -102.986 -55.305 1.00 75.82 ? 58 LEU A CD1 1 ATOM 439 C CD2 . LEU A 1 58 ? 14.736 -101.222 -54.078 1.00 75.96 ? 58 LEU A CD2 1 ATOM 440 N N . SER A 1 59 ? 19.717 -99.382 -54.465 1.00 78.07 ? 59 SER A N 1 ATOM 441 C CA . SER A 1 59 ? 20.468 -98.198 -54.053 1.00 78.27 ? 59 SER A CA 1 ATOM 442 C C . SER A 1 59 ? 19.741 -97.453 -52.936 1.00 78.13 ? 59 SER A C 1 ATOM 443 O O . SER A 1 59 ? 18.553 -97.683 -52.699 1.00 78.09 ? 59 SER A O 1 ATOM 444 C CB . SER A 1 59 ? 20.681 -97.269 -55.254 1.00 78.85 ? 59 SER A CB 1 ATOM 445 O OG . SER A 1 59 ? 21.296 -96.050 -54.867 1.00 79.75 ? 59 SER A OG 1 ATOM 446 N N . ASN A 1 60 ? 20.461 -96.563 -52.253 1.00 78.32 ? 60 ASN A N 1 ATOM 447 C CA . ASN A 1 60 ? 19.872 -95.706 -51.223 1.00 78.65 ? 60 ASN A CA 1 ATOM 448 C C . ASN A 1 60 ? 18.746 -94.825 -51.765 1.00 79.19 ? 60 ASN A C 1 ATOM 449 O O . ASN A 1 60 ? 17.778 -94.542 -51.058 1.00 79.79 ? 60 ASN A O 1 ATOM 450 C CB . ASN A 1 60 ? 20.947 -94.837 -50.560 1.00 78.38 ? 60 ASN A CB 1 ATOM 451 C CG . ASN A 1 60 ? 21.752 -95.590 -49.515 1.00 78.31 ? 60 ASN A CG 1 ATOM 452 O OD1 . ASN A 1 60 ? 22.034 -96.780 -49.660 1.00 78.12 ? 60 ASN A OD1 1 ATOM 453 N ND2 . ASN A 1 60 ? 22.136 -94.889 -48.453 1.00 78.44 ? 60 ASN A ND2 1 ATOM 454 N N . GLN A 1 61 ? 18.884 -94.404 -53.021 1.00 79.81 ? 61 GLN A N 1 ATOM 455 C CA . GLN A 1 61 ? 17.876 -93.583 -53.695 1.00 80.54 ? 61 GLN A CA 1 ATOM 456 C C . GLN A 1 61 ? 16.746 -94.425 -54.284 1.00 80.39 ? 61 GLN A C 1 ATOM 457 O O . GLN A 1 61 ? 15.578 -94.034 -54.212 1.00 80.81 ? 61 GLN A O 1 ATOM 458 C CB . GLN A 1 61 ? 18.521 -92.720 -54.781 1.00 81.35 ? 61 GLN A CB 1 ATOM 459 C CG . GLN A 1 61 ? 19.310 -91.536 -54.241 1.00 81.95 ? 61 GLN A CG 1 ATOM 460 C CD . GLN A 1 61 ? 20.128 -90.829 -55.306 1.00 82.38 ? 61 GLN A CD 1 ATOM 461 O OE1 . GLN A 1 61 ? 19.895 -90.994 -56.505 1.00 82.78 ? 61 GLN A OE1 1 ATOM 462 N NE2 . GLN A 1 61 ? 21.094 -90.029 -54.870 1.00 82.47 ? 61 GLN A NE2 1 ATOM 463 N N . GLN A 1 62 ? 17.101 -95.569 -54.874 1.00 79.94 ? 62 GLN A N 1 ATOM 464 C CA . GLN A 1 62 ? 16.122 -96.557 -55.338 1.00 79.74 ? 62 GLN A CA 1 ATOM 465 C C . GLN A 1 62 ? 15.184 -96.942 -54.201 1.00 79.64 ? 62 GLN A C 1 ATOM 466 O O . GLN A 1 62 ? 13.973 -97.076 -54.393 1.00 79.57 ? 62 GLN A O 1 ATOM 467 C CB . GLN A 1 62 ? 16.827 -97.816 -55.848 1.00 79.67 ? 62 GLN A CB 1 ATOM 468 C CG . GLN A 1 62 ? 17.191 -97.807 -57.322 1.00 79.66 ? 62 GLN A CG 1 ATOM 469 C CD . GLN A 1 62 ? 17.818 -99.117 -57.767 1.00 79.64 ? 62 GLN A CD 1 ATOM 470 O OE1 . GLN A 1 62 ? 18.869 -99.519 -57.266 1.00 79.93 ? 62 GLN A OE1 1 ATOM 471 N NE2 . GLN A 1 62 ? 17.176 -99.787 -58.717 1.00 79.08 ? 62 GLN A NE2 1 ATOM 472 N N . TRP A 1 63 ? 15.770 -97.113 -53.018 1.00 79.40 ? 63 TRP A N 1 ATOM 473 C CA . TRP A 1 63 ? 15.035 -97.440 -51.805 1.00 79.15 ? 63 TRP A CA 1 ATOM 474 C C . TRP A 1 63 ? 14.209 -96.284 -51.315 1.00 79.32 ? 63 TRP A C 1 ATOM 475 O O . TRP A 1 63 ? 13.052 -96.466 -50.927 1.00 79.77 ? 63 TRP A O 1 ATOM 476 C CB . TRP A 1 63 ? 15.996 -97.908 -50.716 1.00 78.63 ? 63 TRP A CB 1 ATOM 477 C CG . TRP A 1 63 ? 15.326 -98.149 -49.389 1.00 78.20 ? 63 TRP A CG 1 ATOM 478 C CD1 . TRP A 1 63 ? 15.505 -97.438 -48.206 1.00 78.11 ? 63 TRP A CD1 1 ATOM 479 C CD2 . TRP A 1 63 ? 14.322 -99.173 -49.071 1.00 78.09 ? 63 TRP A CD2 1 ATOM 480 N NE1 . TRP A 1 63 ? 14.713 -97.944 -47.207 1.00 77.94 ? 63 TRP A NE1 1 ATOM 481 C CE2 . TRP A 1 63 ? 13.979 -98.983 -47.657 1.00 77.99 ? 63 TRP A CE2 1 ATOM 482 C CE3 . TRP A 1 63 ? 13.701 -100.192 -49.787 1.00 77.86 ? 63 TRP A CE3 1 ATOM 483 C CZ2 . TRP A 1 63 ? 13.053 -99.790 -47.012 1.00 77.85 ? 63 TRP A CZ2 1 ATOM 484 C CZ3 . TRP A 1 63 ? 12.768 -100.998 -49.124 1.00 77.66 ? 63 TRP A CZ3 1 ATOM 485 C CH2 . TRP A 1 63 ? 12.454 -100.800 -47.770 1.00 77.63 ? 63 TRP A CH2 1 ATOM 486 N N . GLU A 1 64 ? 14.793 -95.086 -51.331 1.00 79.33 ? 64 GLU A N 1 ATOM 487 C CA . GLU A 1 64 ? 14.095 -93.874 -50.894 1.00 79.47 ? 64 GLU A CA 1 ATOM 488 C C . GLU A 1 64 ? 12.914 -93.499 -51.785 1.00 79.17 ? 64 GLU A C 1 ATOM 489 O O . GLU A 1 64 ? 11.977 -92.844 -51.327 1.00 78.61 ? 64 GLU A O 1 ATOM 490 C CB . GLU A 1 64 ? 15.058 -92.690 -50.761 1.00 80.09 ? 64 GLU A CB 1 ATOM 491 C CG . GLU A 1 64 ? 15.545 -92.444 -49.339 1.00 81.08 ? 64 GLU A CG 1 ATOM 492 C CD . GLU A 1 64 ? 14.422 -92.083 -48.376 1.00 82.12 ? 64 GLU A CD 1 ATOM 493 O OE1 . GLU A 1 64 ? 14.462 -92.554 -47.220 1.00 82.85 ? 64 GLU A OE1 1 ATOM 494 O OE2 . GLU A 1 64 ? 13.499 -91.335 -48.768 1.00 82.59 ? 64 GLU A OE2 1 ATOM 495 N N . LYS A 1 65 ? 12.967 -93.910 -53.052 1.00 79.32 ? 65 LYS A N 1 ATOM 496 C CA . LYS A 1 65 ? 11.837 -93.749 -53.964 1.00 79.38 ? 65 LYS A CA 1 ATOM 497 C C . LYS A 1 65 ? 10.643 -94.548 -53.451 1.00 79.02 ? 65 LYS A C 1 ATOM 498 O O . LYS A 1 65 ? 9.536 -94.018 -53.346 1.00 79.07 ? 65 LYS A O 1 ATOM 499 C CB . LYS A 1 65 ? 12.197 -94.206 -55.380 1.00 80.14 ? 65 LYS A CB 1 ATOM 500 C CG . LYS A 1 65 ? 11.048 -94.076 -56.371 1.00 81.00 ? 65 LYS A CG 1 ATOM 501 C CD . LYS A 1 65 ? 10.888 -95.334 -57.210 1.00 81.53 ? 65 LYS A CD 1 ATOM 502 C CE . LYS A 1 65 ? 9.471 -95.459 -57.749 1.00 81.69 ? 65 LYS A CE 1 ATOM 503 N NZ . LYS A 1 65 ? 9.241 -96.773 -58.412 1.00 81.52 ? 65 LYS A NZ 1 ATOM 504 N N . LEU A 1 66 ? 10.885 -95.821 -53.133 1.00 78.09 ? 66 LEU A N 1 ATOM 505 C CA . LEU A 1 66 ? 9.849 -96.711 -52.614 1.00 77.04 ? 66 LEU A CA 1 ATOM 506 C C . LEU A 1 66 ? 9.315 -96.248 -51.263 1.00 76.38 ? 66 LEU A C 1 ATOM 507 O O . LEU A 1 66 ? 8.101 -96.165 -51.073 1.00 75.85 ? 66 LEU A O 1 ATOM 508 C CB . LEU A 1 66 ? 10.360 -98.154 -52.516 1.00 76.82 ? 66 LEU A CB 1 ATOM 509 C CG . LEU A 1 66 ? 10.350 -99.019 -53.780 1.00 77.09 ? 66 LEU A CG 1 ATOM 510 C CD1 . LEU A 1 66 ? 11.114 -100.311 -53.540 1.00 77.20 ? 66 LEU A CD1 1 ATOM 511 C CD2 . LEU A 1 66 ? 8.931 -99.321 -54.246 1.00 77.07 ? 66 LEU A CD2 1 ATOM 512 N N . GLN A 1 67 ? 10.222 -95.935 -50.339 1.00 75.92 ? 67 GLN A N 1 ATOM 513 C CA . GLN A 1 67 ? 9.842 -95.500 -48.995 1.00 75.98 ? 67 GLN A CA 1 ATOM 514 C C . GLN A 1 67 ? 8.974 -94.240 -49.020 1.00 76.03 ? 67 GLN A C 1 ATOM 515 O O . GLN A 1 67 ? 7.984 -94.159 -48.294 1.00 76.01 ? 67 GLN A O 1 ATOM 516 C CB . GLN A 1 67 ? 11.075 -95.301 -48.108 1.00 76.15 ? 67 GLN A CB 1 ATOM 517 C CG . GLN A 1 67 ? 10.755 -95.162 -46.625 1.00 76.33 ? 67 GLN A CG 1 ATOM 518 C CD . GLN A 1 67 ? 11.991 -95.196 -45.748 1.00 76.77 ? 67 GLN A CD 1 ATOM 519 O OE1 . GLN A 1 67 ? 12.426 -94.167 -45.232 1.00 77.14 ? 67 GLN A OE1 1 ATOM 520 N NE2 . GLN A 1 67 ? 12.566 -96.381 -45.578 1.00 76.99 ? 67 GLN A NE2 1 ATOM 521 N N . HIS A 1 68 ? 9.340 -93.273 -49.863 1.00 75.87 ? 68 HIS A N 1 ATOM 522 C CA . HIS A 1 68 ? 8.549 -92.050 -50.028 1.00 75.30 ? 68 HIS A CA 1 ATOM 523 C C . HIS A 1 68 ? 7.225 -92.321 -50.689 1.00 74.58 ? 68 HIS A C 1 ATOM 524 O O . HIS A 1 68 ? 6.215 -91.711 -50.335 1.00 73.87 ? 68 HIS A O 1 ATOM 525 C CB . HIS A 1 68 ? 9.323 -90.987 -50.803 1.00 75.90 ? 68 HIS A CB 1 ATOM 526 C CG . HIS A 1 68 ? 8.580 -89.679 -50.950 1.00 76.20 ? 68 HIS A CG 1 ATOM 527 N ND1 . HIS A 1 68 ? 7.915 -89.346 -52.071 1.00 76.23 ? 68 HIS A ND1 1 ATOM 528 C CD2 . HIS A 1 68 ? 8.404 -88.621 -50.059 1.00 76.38 ? 68 HIS A CD2 1 ATOM 529 C CE1 . HIS A 1 68 ? 7.347 -88.136 -51.912 1.00 76.39 ? 68 HIS A CE1 1 ATOM 530 N NE2 . HIS A 1 68 ? 7.647 -87.693 -50.680 1.00 76.44 ? 68 HIS A NE2 1 ATOM 531 N N . MET A 1 69 ? 7.220 -93.242 -51.652 1.00 74.00 ? 69 MET A N 1 ATOM 532 C CA . MET A 1 69 ? 5.994 -93.650 -52.337 1.00 73.49 ? 69 MET A CA 1 ATOM 533 C C . MET A 1 69 ? 5.045 -94.389 -51.389 1.00 72.77 ? 69 MET A C 1 ATOM 534 O O . MET A 1 69 ? 3.824 -94.267 -51.508 1.00 72.27 ? 69 MET A O 1 ATOM 535 C CB . MET A 1 69 ? 6.325 -94.508 -53.564 1.00 74.05 ? 69 MET A CB 1 ATOM 536 C CG . MET A 1 69 ? 5.170 -94.714 -54.534 1.00 74.73 ? 69 MET A CG 1 ATOM 537 S SD . MET A 1 69 ? 4.257 -96.242 -54.243 1.00 75.80 ? 69 MET A SD 1 ATOM 538 C CE . MET A 1 69 ? 5.370 -97.443 -54.970 1.00 75.18 ? 69 MET A CE 1 ATOM 539 N N . PHE A 1 70 ? 5.615 -95.145 -50.450 1.00 71.69 ? 70 PHE A N 1 ATOM 540 C CA . PHE A 1 70 ? 4.831 -95.866 -49.446 1.00 70.30 ? 70 PHE A CA 1 ATOM 541 C C . PHE A 1 70 ? 4.336 -94.965 -48.316 1.00 69.89 ? 70 PHE A C 1 ATOM 542 O O . PHE A 1 70 ? 3.210 -95.128 -47.841 1.00 69.82 ? 70 PHE A O 1 ATOM 543 C CB . PHE A 1 70 ? 5.619 -97.052 -48.874 1.00 69.49 ? 70 PHE A CB 1 ATOM 544 C CG . PHE A 1 70 ? 5.603 -98.275 -49.750 1.00 68.82 ? 70 PHE A CG 1 ATOM 545 C CD1 . PHE A 1 70 ? 4.403 -98.908 -50.066 1.00 68.61 ? 70 PHE A CD1 1 ATOM 546 C CD2 . PHE A 1 70 ? 6.788 -98.809 -50.245 1.00 68.46 ? 70 PHE A CD2 1 ATOM 547 C CE1 . PHE A 1 70 ? 4.386 -100.037 -50.871 1.00 68.28 ? 70 PHE A CE1 1 ATOM 548 C CE2 . PHE A 1 70 ? 6.777 -99.937 -51.051 1.00 68.20 ? 70 PHE A CE2 1 ATOM 549 C CZ . PHE A 1 70 ? 5.575 -100.553 -51.362 1.00 68.25 ? 70 PHE A CZ 1 ATOM 550 N N . GLN A 1 71 ? 5.180 -94.024 -47.889 1.00 69.64 ? 71 GLN A N 1 ATOM 551 C CA . GLN A 1 71 ? 4.813 -93.035 -46.869 1.00 69.66 ? 71 GLN A CA 1 ATOM 552 C C . GLN A 1 71 ? 3.626 -92.192 -47.326 1.00 69.54 ? 71 GLN A C 1 ATOM 553 O O . GLN A 1 71 ? 2.704 -91.931 -46.550 1.00 69.70 ? 71 GLN A O 1 ATOM 554 C CB . GLN A 1 71 ? 5.998 -92.123 -46.543 1.00 69.98 ? 71 GLN A CB 1 ATOM 555 C CG . GLN A 1 71 ? 7.070 -92.759 -45.670 1.00 70.55 ? 71 GLN A CG 1 ATOM 556 C CD . GLN A 1 71 ? 8.422 -92.075 -45.800 1.00 70.68 ? 71 GLN A CD 1 ATOM 557 O OE1 . GLN A 1 71 ? 8.672 -91.331 -46.750 1.00 70.99 ? 71 GLN A OE1 1 ATOM 558 N NE2 . GLN A 1 71 ? 9.306 -92.332 -44.842 1.00 70.35 ? 71 GLN A NE2 1 ATOM 559 N N . VAL A 1 72 ? 3.666 -91.773 -48.590 1.00 69.47 ? 72 VAL A N 1 ATOM 560 C CA . VAL A 1 72 ? 2.575 -91.028 -49.218 1.00 69.02 ? 72 VAL A CA 1 ATOM 561 C C . VAL A 1 72 ? 1.321 -91.901 -49.326 1.00 68.75 ? 72 VAL A C 1 ATOM 562 O O . VAL A 1 72 ? 0.210 -91.427 -49.084 1.00 68.64 ? 72 VAL A O 1 ATOM 563 C CB . VAL A 1 72 ? 2.993 -90.467 -50.602 1.00 68.89 ? 72 VAL A CB 1 ATOM 564 C CG1 . VAL A 1 72 ? 1.786 -90.005 -51.410 1.00 68.41 ? 72 VAL A CG1 1 ATOM 565 C CG2 . VAL A 1 72 ? 3.980 -89.320 -50.435 1.00 68.91 ? 72 VAL A CG2 1 ATOM 566 N N . TYR A 1 73 ? 1.513 -93.175 -49.671 1.00 68.22 ? 73 TYR A N 1 ATOM 567 C CA . TYR A 1 73 ? 0.409 -94.133 -49.782 1.00 67.53 ? 73 TYR A CA 1 ATOM 568 C C . TYR A 1 73 ? -0.322 -94.361 -48.457 1.00 67.20 ? 73 TYR A C 1 ATOM 569 O O . TYR A 1 73 ? -1.553 -94.360 -48.425 1.00 66.67 ? 73 TYR A O 1 ATOM 570 C CB . TYR A 1 73 ? 0.892 -95.470 -50.365 1.00 67.28 ? 73 TYR A CB 1 ATOM 571 C CG . TYR A 1 73 ? 0.015 -96.655 -50.005 1.00 67.07 ? 73 TYR A CG 1 ATOM 572 C CD1 . TYR A 1 73 ? -1.226 -96.845 -50.617 1.00 67.13 ? 73 TYR A CD1 1 ATOM 573 C CD2 . TYR A 1 73 ? 0.424 -97.582 -49.046 1.00 66.97 ? 73 TYR A CD2 1 ATOM 574 C CE1 . TYR A 1 73 ? -2.032 -97.922 -50.283 1.00 67.07 ? 73 TYR A CE1 1 ATOM 575 C CE2 . TYR A 1 73 ? -0.376 -98.663 -48.706 1.00 66.95 ? 73 TYR A CE2 1 ATOM 576 C CZ . TYR A 1 73 ? -1.601 -98.829 -49.328 1.00 66.95 ? 73 TYR A CZ 1 ATOM 577 O OH . TYR A 1 73 ? -2.397 -99.901 -48.996 1.00 66.79 ? 73 TYR A OH 1 ATOM 578 N N . ARG A 1 74 ? 0.438 -94.565 -47.381 1.00 67.02 ? 74 ARG A N 1 ATOM 579 C CA . ARG A 1 74 ? -0.129 -94.857 -46.060 1.00 67.01 ? 74 ARG A CA 1 ATOM 580 C C . ARG A 1 74 ? -1.195 -93.844 -45.642 1.00 66.63 ? 74 ARG A C 1 ATOM 581 O O . ARG A 1 74 ? -2.336 -94.216 -45.355 1.00 66.91 ? 74 ARG A O 1 ATOM 582 C CB . ARG A 1 74 ? 0.972 -94.931 -44.993 1.00 67.70 ? 74 ARG A CB 1 ATOM 583 C CG . ARG A 1 74 ? 0.446 -94.862 -43.565 1.00 68.27 ? 74 ARG A CG 1 ATOM 584 C CD . ARG A 1 74 ? 1.550 -94.595 -42.561 1.00 69.02 ? 74 ARG A CD 1 ATOM 585 N NE . ARG A 1 74 ? 2.064 -95.834 -41.989 1.00 69.57 ? 74 ARG A NE 1 ATOM 586 C CZ . ARG A 1 74 ? 3.005 -95.901 -41.053 1.00 69.94 ? 74 ARG A CZ 1 ATOM 587 N NH1 . ARG A 1 74 ? 3.563 -94.796 -40.571 1.00 69.81 ? 74 ARG A NH1 1 ATOM 588 N NH2 . ARG A 1 74 ? 3.398 -97.084 -40.603 1.00 70.25 ? 74 ARG A NH2 1 ATOM 589 N N . VAL A 1 75 ? -0.809 -92.569 -45.616 1.00 65.87 ? 75 VAL A N 1 ATOM 590 C CA . VAL A 1 75 ? -1.699 -91.480 -45.210 1.00 64.88 ? 75 VAL A CA 1 ATOM 591 C C . VAL A 1 75 ? -2.841 -91.289 -46.216 1.00 64.34 ? 75 VAL A C 1 ATOM 592 O O . VAL A 1 75 ? -3.947 -90.889 -45.843 1.00 64.36 ? 75 VAL A O 1 ATOM 593 C CB . VAL A 1 75 ? -0.913 -90.164 -44.951 1.00 64.63 ? 75 VAL A CB 1 ATOM 594 C CG1 . VAL A 1 75 ? -0.171 -89.699 -46.199 1.00 64.81 ? 75 VAL A CG1 1 ATOM 595 C CG2 . VAL A 1 75 ? -1.826 -89.069 -44.410 1.00 64.76 ? 75 VAL A CG2 1 ATOM 596 N N . SER A 1 76 ? -2.566 -91.598 -47.482 1.00 64.03 ? 76 SER A N 1 ATOM 597 C CA . SER A 1 76 ? -3.581 -91.566 -48.528 1.00 63.90 ? 76 SER A CA 1 ATOM 598 C C . SER A 1 76 ? -4.608 -92.678 -48.335 1.00 63.51 ? 76 SER A C 1 ATOM 599 O O . SER A 1 76 ? -5.802 -92.462 -48.531 1.00 63.33 ? 76 SER A O 1 ATOM 600 C CB . SER A 1 76 ? -2.939 -91.669 -49.914 1.00 64.30 ? 76 SER A CB 1 ATOM 601 O OG . SER A 1 76 ? -2.118 -90.544 -50.178 1.00 64.47 ? 76 SER A OG 1 ATOM 602 N N . PHE A 1 77 ? -4.131 -93.857 -47.938 1.00 63.54 ? 77 PHE A N 1 ATOM 603 C CA . PHE A 1 77 ? -4.989 -95.017 -47.697 1.00 63.47 ? 77 PHE A CA 1 ATOM 604 C C . PHE A 1 77 ? -5.941 -94.792 -46.524 1.00 63.37 ? 77 PHE A C 1 ATOM 605 O O . PHE A 1 77 ? -7.117 -95.153 -46.599 1.00 63.21 ? 77 PHE A O 1 ATOM 606 C CB . PHE A 1 77 ? -4.143 -96.278 -47.465 1.00 63.60 ? 77 PHE A CB 1 ATOM 607 C CG . PHE A 1 77 ? -4.952 -97.505 -47.142 1.00 63.70 ? 77 PHE A CG 1 ATOM 608 C CD1 . PHE A 1 77 ? -5.138 -97.904 -45.821 1.00 63.54 ? 77 PHE A CD1 1 ATOM 609 C CD2 . PHE A 1 77 ? -5.532 -98.262 -48.156 1.00 63.73 ? 77 PHE A CD2 1 ATOM 610 C CE1 . PHE A 1 77 ? -5.888 -99.030 -45.518 1.00 63.48 ? 77 PHE A CE1 1 ATOM 611 C CE2 . PHE A 1 77 ? -6.281 -99.392 -47.859 1.00 63.55 ? 77 PHE A CE2 1 ATOM 612 C CZ . PHE A 1 77 ? -6.458 -99.777 -46.539 1.00 63.65 ? 77 PHE A CZ 1 ATOM 613 N N . THR A 1 78 ? -5.423 -94.202 -45.448 1.00 63.52 ? 78 THR A N 1 ATOM 614 C CA . THR A 1 78 ? -6.206 -93.919 -44.245 1.00 63.67 ? 78 THR A CA 1 ATOM 615 C C . THR A 1 78 ? -7.393 -93.004 -44.553 1.00 64.10 ? 78 THR A C 1 ATOM 616 O O . THR A 1 78 ? -8.535 -93.328 -44.215 1.00 64.84 ? 78 THR A O 1 ATOM 617 C CB . THR A 1 78 ? -5.330 -93.296 -43.134 1.00 63.46 ? 78 THR A CB 1 ATOM 618 O OG1 . THR A 1 78 ? -4.245 -94.182 -42.827 1.00 63.40 ? 78 THR A OG1 1 ATOM 619 C CG2 . THR A 1 78 ? -6.143 -93.049 -41.863 1.00 63.38 ? 78 THR A CG2 1 ATOM 620 N N . ARG A 1 79 ? -7.115 -91.878 -45.207 1.00 64.14 ? 79 ARG A N 1 ATOM 621 C CA . ARG A 1 79 ? -8.139 -90.884 -45.528 1.00 64.18 ? 79 ARG A CA 1 ATOM 622 C C . ARG A 1 79 ? -9.144 -91.388 -46.566 1.00 64.05 ? 79 ARG A C 1 ATOM 623 O O . ARG A 1 79 ? -10.316 -91.009 -46.531 1.00 64.31 ? 79 ARG A O 1 ATOM 624 C CB . ARG A 1 79 ? -7.492 -89.584 -46.008 1.00 64.45 ? 79 ARG A CB 1 ATOM 625 C CG . ARG A 1 79 ? -8.341 -88.345 -45.768 1.00 64.67 ? 79 ARG A CG 1 ATOM 626 C CD . ARG A 1 79 ? -7.970 -87.230 -46.729 1.00 64.95 ? 79 ARG A CD 1 ATOM 627 N NE . ARG A 1 79 ? -8.501 -87.475 -48.069 1.00 65.25 ? 79 ARG A NE 1 ATOM 628 C CZ . ARG A 1 79 ? -8.132 -86.813 -49.163 1.00 65.08 ? 79 ARG A CZ 1 ATOM 629 N NH1 . ARG A 1 79 ? -7.218 -85.853 -49.096 1.00 64.39 ? 79 ARG A NH1 1 ATOM 630 N NH2 . ARG A 1 79 ? -8.681 -87.116 -50.331 1.00 65.31 ? 79 ARG A NH2 1 ATOM 631 N N . ASP A 1 80 ? -8.681 -92.237 -47.483 1.00 63.95 ? 80 ASP A N 1 ATOM 632 C CA . ASP A 1 80 ? -9.544 -92.813 -48.518 1.00 63.84 ? 80 ASP A CA 1 ATOM 633 C C . ASP A 1 80 ? -10.546 -93.822 -47.965 1.00 63.59 ? 80 ASP A C 1 ATOM 634 O O . ASP A 1 80 ? -11.656 -93.944 -48.486 1.00 63.60 ? 80 ASP A O 1 ATOM 635 C CB . ASP A 1 80 ? -8.713 -93.434 -49.645 1.00 64.39 ? 80 ASP A CB 1 ATOM 636 C CG . ASP A 1 80 ? -8.287 -92.412 -50.685 1.00 65.35 ? 80 ASP A CG 1 ATOM 637 O OD1 . ASP A 1 80 ? -9.144 -91.621 -51.133 1.00 66.13 ? 80 ASP A OD1 1 ATOM 638 O OD2 . ASP A 1 80 ? -7.099 -92.400 -51.063 1.00 65.53 ? 80 ASP A OD2 1 ATOM 639 N N . ILE A 1 81 ? -10.151 -94.541 -46.916 1.00 63.35 ? 81 ILE A N 1 ATOM 640 C CA . ILE A 1 81 ? -11.053 -95.461 -46.220 1.00 62.86 ? 81 ILE A CA 1 ATOM 641 C C . ILE A 1 81 ? -12.125 -94.679 -45.457 1.00 62.74 ? 81 ILE A C 1 ATOM 642 O O . ILE A 1 81 ? -13.310 -95.017 -45.520 1.00 62.53 ? 81 ILE A O 1 ATOM 643 C CB . ILE A 1 81 ? -10.284 -96.424 -45.276 1.00 62.62 ? 81 ILE A CB 1 ATOM 644 C CG1 . ILE A 1 81 ? -9.485 -97.465 -46.082 1.00 62.44 ? 81 ILE A CG1 1 ATOM 645 C CG2 . ILE A 1 81 ? -11.223 -97.105 -44.284 1.00 62.60 ? 81 ILE A CG2 1 ATOM 646 C CD1 . ILE A 1 81 ? -10.313 -98.403 -46.942 1.00 62.16 ? 81 ILE A CD1 1 ATOM 647 N N . GLN A 1 82 ? -11.700 -93.628 -44.758 1.00 62.73 ? 82 GLN A N 1 ATOM 648 C CA . GLN A 1 82 ? -12.604 -92.764 -43.992 1.00 63.20 ? 82 GLN A CA 1 ATOM 649 C C . GLN A 1 82 ? -13.680 -92.121 -44.869 1.00 63.37 ? 82 GLN A C 1 ATOM 650 O O . GLN A 1 82 ? -14.827 -91.973 -44.443 1.00 63.82 ? 82 GLN A O 1 ATOM 651 C CB . GLN A 1 82 ? -11.812 -91.684 -43.248 1.00 63.32 ? 82 GLN A CB 1 ATOM 652 C CG . GLN A 1 82 ? -10.953 -92.214 -42.108 1.00 63.97 ? 82 GLN A CG 1 ATOM 653 C CD . GLN A 1 82 ? -9.932 -91.205 -41.612 1.00 64.49 ? 82 GLN A CD 1 ATOM 654 O OE1 . GLN A 1 82 ? -9.364 -90.437 -42.391 1.00 64.88 ? 82 GLN A OE1 1 ATOM 655 N NE2 . GLN A 1 82 ? -9.685 -91.209 -40.306 1.00 64.30 ? 82 GLN A NE2 1 ATOM 656 N N . GLU A 1 83 ? -13.299 -91.748 -46.089 1.00 63.22 ? 83 GLU A N 1 ATOM 657 C CA . GLU A 1 83 ? -14.228 -91.167 -47.059 1.00 62.99 ? 83 GLU A CA 1 ATOM 658 C C . GLU A 1 83 ? -15.177 -92.208 -47.652 1.00 62.85 ? 83 GLU A C 1 ATOM 659 O O . GLU A 1 83 ? -16.294 -91.876 -48.052 1.00 63.41 ? 83 GLU A O 1 ATOM 660 C CB . GLU A 1 83 ? -13.466 -90.454 -48.179 1.00 63.08 ? 83 GLU A CB 1 ATOM 661 C CG . GLU A 1 83 ? -12.870 -89.110 -47.782 1.00 63.12 ? 83 GLU A CG 1 ATOM 662 C CD . GLU A 1 83 ? -13.918 -88.040 -47.531 1.00 63.23 ? 83 GLU A CD 1 ATOM 663 O OE1 . GLU A 1 83 ? -14.945 -88.018 -48.244 1.00 63.09 ? 83 GLU A OE1 1 ATOM 664 O OE2 . GLU A 1 83 ? -13.710 -87.210 -46.622 1.00 63.40 ? 83 GLU A OE2 1 ATOM 665 N N . LEU A 1 84 ? -14.724 -93.459 -47.713 1.00 62.42 ? 84 LEU A N 1 ATOM 666 C CA . LEU A 1 84 ? -15.552 -94.559 -48.208 1.00 62.35 ? 84 LEU A CA 1 ATOM 667 C C . LEU A 1 84 ? -16.684 -94.912 -47.244 1.00 63.01 ? 84 LEU A C 1 ATOM 668 O O . LEU A 1 84 ? -17.770 -95.298 -47.677 1.00 63.43 ? 84 LEU A O 1 ATOM 669 C CB . LEU A 1 84 ? -14.698 -95.792 -48.514 1.00 61.87 ? 84 LEU A CB 1 ATOM 670 C CG . LEU A 1 84 ? -14.074 -95.854 -49.910 1.00 61.81 ? 84 LEU A CG 1 ATOM 671 C CD1 . LEU A 1 84 ? -12.888 -96.804 -49.938 1.00 61.84 ? 84 LEU A CD1 1 ATOM 672 C CD2 . LEU A 1 84 ? -15.103 -96.237 -50.963 1.00 62.01 ? 84 LEU A CD2 1 ATOM 673 N N . VAL A 1 85 ? -16.423 -94.777 -45.945 1.00 63.36 ? 85 VAL A N 1 ATOM 674 C CA . VAL A 1 85 ? -17.446 -94.988 -44.917 1.00 63.58 ? 85 VAL A CA 1 ATOM 675 C C . VAL A 1 85 ? -18.452 -93.833 -44.937 1.00 64.05 ? 85 VAL A C 1 ATOM 676 O O . VAL A 1 85 ? -19.642 -94.034 -44.691 1.00 64.38 ? 85 VAL A O 1 ATOM 677 C CB . VAL A 1 85 ? -16.833 -95.153 -43.506 1.00 63.23 ? 85 VAL A CB 1 ATOM 678 C CG1 . VAL A 1 85 ? -17.906 -95.506 -42.484 1.00 63.24 ? 85 VAL A CG1 1 ATOM 679 C CG2 . VAL A 1 85 ? -15.755 -96.226 -43.509 1.00 63.01 ? 85 VAL A CG2 1 ATOM 680 N N . LYS A 1 86 ? -17.963 -92.628 -45.233 1.00 64.24 ? 86 LYS A N 1 ATOM 681 C CA . LYS A 1 86 ? -18.824 -91.463 -45.442 1.00 64.61 ? 86 LYS A CA 1 ATOM 682 C C . LYS A 1 86 ? -19.782 -91.708 -46.607 1.00 65.39 ? 86 LYS A C 1 ATOM 683 O O . LYS A 1 86 ? -20.957 -91.339 -46.545 1.00 65.54 ? 86 LYS A O 1 ATOM 684 C CB . LYS A 1 86 ? -17.990 -90.211 -45.727 1.00 63.95 ? 86 LYS A CB 1 ATOM 685 C CG . LYS A 1 86 ? -17.253 -89.631 -44.532 1.00 63.67 ? 86 LYS A CG 1 ATOM 686 C CD . LYS A 1 86 ? -16.582 -88.319 -44.913 1.00 63.38 ? 86 LYS A CD 1 ATOM 687 C CE . LYS A 1 86 ? -15.934 -87.638 -43.720 1.00 62.92 ? 86 LYS A CE 1 ATOM 688 N NZ . LYS A 1 86 ? -14.649 -88.282 -43.331 1.00 63.32 ? 86 LYS A NZ 1 ATOM 689 N N . MET A 1 87 ? -19.261 -92.335 -47.661 1.00 66.47 ? 87 MET A N 1 ATOM 690 C CA . MET A 1 87 ? -20.034 -92.666 -48.854 1.00 67.56 ? 87 MET A CA 1 ATOM 691 C C . MET A 1 87 ? -21.008 -93.814 -48.586 1.00 68.23 ? 87 MET A C 1 ATOM 692 O O . MET A 1 87 ? -22.190 -93.718 -48.920 1.00 68.26 ? 87 MET A O 1 ATOM 693 C CB . MET A 1 87 ? -19.097 -93.014 -50.016 1.00 67.86 ? 87 MET A CB 1 ATOM 694 C CG . MET A 1 87 ? -19.768 -93.039 -51.381 1.00 68.24 ? 87 MET A CG 1 ATOM 695 S SD . MET A 1 87 ? -18.771 -93.838 -52.655 1.00 68.40 ? 87 MET A SD 1 ATOM 696 C CE . MET A 1 87 ? -17.547 -92.572 -52.985 1.00 68.50 ? 87 MET A CE 1 ATOM 697 N N . MET A 1 88 ? -20.506 -94.894 -47.986 1.00 69.38 ? 88 MET A N 1 ATOM 698 C CA . MET A 1 88 ? -21.334 -96.043 -47.616 1.00 70.82 ? 88 MET A CA 1 ATOM 699 C C . MET A 1 88 ? -21.953 -95.808 -46.241 1.00 72.13 ? 88 MET A C 1 ATOM 700 O O . MET A 1 88 ? -21.332 -96.110 -45.221 1.00 73.04 ? 88 MET A O 1 ATOM 701 C CB . MET A 1 88 ? -20.508 -97.338 -47.601 1.00 70.78 ? 88 MET A CB 1 ATOM 702 C CG . MET A 1 88 ? -19.713 -97.645 -48.864 1.00 70.77 ? 88 MET A CG 1 ATOM 703 S SD . MET A 1 88 ? -20.712 -98.139 -50.281 1.00 71.40 ? 88 MET A SD 1 ATOM 704 C CE . MET A 1 88 ? -20.862 -96.581 -51.147 1.00 71.19 ? 88 MET A CE 1 ATOM 705 N N . SER A 1 89 ? -23.173 -95.278 -46.206 1.00 73.28 ? 89 SER A N 1 ATOM 706 C CA . SER A 1 89 ? -23.783 -94.889 -44.928 1.00 74.36 ? 89 SER A CA 1 ATOM 707 C C . SER A 1 89 ? -24.633 -95.955 -44.218 1.00 75.08 ? 89 SER A C 1 ATOM 708 O O . SER A 1 89 ? -24.299 -96.340 -43.096 1.00 75.02 ? 89 SER A O 1 ATOM 709 C CB . SER A 1 89 ? -24.491 -93.522 -45.014 1.00 74.74 ? 89 SER A CB 1 ATOM 710 O OG . SER A 1 89 ? -25.206 -93.360 -46.236 1.00 75.05 ? 89 SER A OG 1 ATOM 711 N N . PRO A 1 90 ? -25.723 -96.445 -44.851 1.00 75.90 ? 90 PRO A N 1 ATOM 712 C CA . PRO A 1 90 ? -26.439 -97.540 -44.192 1.00 75.91 ? 90 PRO A CA 1 ATOM 713 C C . PRO A 1 90 ? -25.801 -98.909 -44.429 1.00 75.69 ? 90 PRO A C 1 ATOM 714 O O . PRO A 1 90 ? -26.015 -99.828 -43.636 1.00 76.25 ? 90 PRO A O 1 ATOM 715 C CB . PRO A 1 90 ? -27.834 -97.497 -44.841 1.00 76.43 ? 90 PRO A CB 1 ATOM 716 C CG . PRO A 1 90 ? -27.900 -96.192 -45.568 1.00 76.82 ? 90 PRO A CG 1 ATOM 717 C CD . PRO A 1 90 ? -26.492 -95.934 -45.995 1.00 76.56 ? 90 PRO A CD 1 ATOM 718 N N . LYS A 1 91 ? -25.021 -99.036 -45.500 1.00 74.84 ? 91 LYS A N 1 ATOM 719 C CA . LYS A 1 91 ? -24.493 -100.335 -45.929 1.00 73.88 ? 91 LYS A CA 1 ATOM 720 C C . LYS A 1 91 ? -23.336 -100.849 -45.069 1.00 73.25 ? 91 LYS A C 1 ATOM 721 O O . LYS A 1 91 ? -23.246 -102.049 -44.804 1.00 73.32 ? 91 LYS A O 1 ATOM 722 C CB . LYS A 1 91 ? -24.092 -100.302 -47.410 1.00 73.79 ? 91 LYS A CB 1 ATOM 723 C CG . LYS A 1 91 ? -25.133 -99.660 -48.318 1.00 73.50 ? 91 LYS A CG 1 ATOM 724 C CD . LYS A 1 91 ? -25.377 -100.470 -49.582 1.00 73.14 ? 91 LYS A CD 1 ATOM 725 C CE . LYS A 1 91 ? -26.355 -101.607 -49.327 1.00 72.88 ? 91 LYS A CE 1 ATOM 726 N NZ . LYS A 1 91 ? -26.611 -102.414 -50.552 1.00 73.02 ? 91 LYS A NZ 1 ATOM 727 N N . GLU A 1 92 ? -22.460 -99.942 -44.639 1.00 72.24 ? 92 GLU A N 1 ATOM 728 C CA . GLU A 1 92 ? -21.289 -100.315 -43.844 1.00 71.21 ? 92 GLU A CA 1 ATOM 729 C C . GLU A 1 92 ? -20.895 -99.215 -42.859 1.00 70.54 ? 92 GLU A C 1 ATOM 730 O O . GLU A 1 92 ? -20.938 -98.030 -43.192 1.00 70.67 ? 92 GLU A O 1 ATOM 731 C CB . GLU A 1 92 ? -20.110 -100.658 -44.763 1.00 71.01 ? 92 GLU A CB 1 ATOM 732 C CG . GLU A 1 92 ? -18.989 -101.439 -44.092 1.00 70.75 ? 92 GLU A CG 1 ATOM 733 C CD . GLU A 1 92 ? -19.413 -102.824 -43.630 1.00 70.86 ? 92 GLU A CD 1 ATOM 734 O OE1 . GLU A 1 92 ? -20.109 -103.531 -44.391 1.00 71.22 ? 92 GLU A OE1 1 ATOM 735 O OE2 . GLU A 1 92 ? -19.039 -103.211 -42.502 1.00 70.99 ? 92 GLU A OE2 1 ATOM 736 N N . ASP A 1 93 ? -20.533 -99.620 -41.640 1.00 69.71 ? 93 ASP A N 1 ATOM 737 C CA . ASP A 1 93 ? -20.185 -98.687 -40.561 1.00 69.20 ? 93 ASP A CA 1 ATOM 738 C C . ASP A 1 93 ? -19.066 -99.192 -39.632 1.00 68.49 ? 93 ASP A C 1 ATOM 739 O O . ASP A 1 93 ? -18.809 -100.393 -39.552 1.00 68.52 ? 93 ASP A O 1 ATOM 740 C CB . ASP A 1 93 ? -21.428 -98.338 -39.738 1.00 69.27 ? 93 ASP A CB 1 ATOM 741 C CG . ASP A 1 93 ? -21.451 -96.885 -39.307 0.00 75.95 ? 93 ASP A CG 1 ATOM 742 O OD1 . ASP A 1 93 ? -20.591 -96.110 -39.776 1.00 70.23 ? 93 ASP A OD1 1 ATOM 743 O OD2 . ASP A 1 93 ? -22.329 -96.517 -38.498 0.62 64.39 ? 93 ASP A OD2 1 ATOM 744 N N . TYR A 1 94 ? -18.412 -98.262 -38.936 1.00 67.76 ? 94 TYR A N 1 ATOM 745 C CA . TYR A 1 94 ? -17.339 -98.578 -37.985 1.00 67.25 ? 94 TYR A CA 1 ATOM 746 C C . TYR A 1 94 ? -17.777 -99.622 -36.946 1.00 66.53 ? 94 TYR A C 1 ATOM 747 O O . TYR A 1 94 ? -18.958 -99.681 -36.598 1.00 67.02 ? 94 TYR A O 1 ATOM 748 C CB . TYR A 1 94 ? -16.868 -97.303 -37.273 1.00 67.77 ? 94 TYR A CB 1 ATOM 749 C CG . TYR A 1 94 ? -16.168 -96.291 -38.160 1.00 68.46 ? 94 TYR A CG 1 ATOM 750 C CD1 . TYR A 1 94 ? -16.758 -95.058 -38.442 1.00 68.73 ? 94 TYR A CD1 1 ATOM 751 C CD2 . TYR A 1 94 ? -14.912 -96.559 -38.708 1.00 68.87 ? 94 TYR A CD2 1 ATOM 752 C CE1 . TYR A 1 94 ? -16.121 -94.125 -39.247 1.00 69.10 ? 94 TYR A CE1 1 ATOM 753 C CE2 . TYR A 1 94 ? -14.269 -95.633 -39.517 1.00 69.24 ? 94 TYR A CE2 1 ATOM 754 C CZ . TYR A 1 94 ? -14.877 -94.419 -39.783 1.00 69.32 ? 94 TYR A CZ 1 ATOM 755 O OH . TYR A 1 94 ? -14.242 -93.497 -40.584 1.00 69.25 ? 94 TYR A OH 1 ATOM 756 N N . PRO A 1 95 ? -16.831 -100.441 -36.435 1.00 65.42 ? 95 PRO A N 1 ATOM 757 C CA . PRO A 1 95 ? -15.390 -100.438 -36.697 1.00 64.66 ? 95 PRO A CA 1 ATOM 758 C C . PRO A 1 95 ? -14.983 -101.240 -37.934 1.00 63.93 ? 95 PRO A C 1 ATOM 759 O O . PRO A 1 95 ? -15.678 -102.180 -38.327 1.00 63.88 ? 95 PRO A O 1 ATOM 760 C CB . PRO A 1 95 ? -14.804 -101.067 -35.430 1.00 64.57 ? 95 PRO A CB 1 ATOM 761 C CG . PRO A 1 95 ? -15.891 -101.930 -34.882 1.00 64.74 ? 95 PRO A CG 1 ATOM 762 C CD . PRO A 1 95 ? -17.204 -101.507 -35.486 1.00 65.23 ? 95 PRO A CD 1 ATOM 763 N N . ILE A 1 96 ? -13.855 -100.860 -38.529 1.00 62.69 ? 96 ILE A N 1 ATOM 764 C CA . ILE A 1 96 ? -13.397 -101.437 -39.791 1.00 62.05 ? 96 ILE A CA 1 ATOM 765 C C . ILE A 1 96 ? -12.007 -102.059 -39.650 1.00 61.32 ? 96 ILE A C 1 ATOM 766 O O . ILE A 1 96 ? -11.099 -101.456 -39.072 1.00 61.15 ? 96 ILE A O 1 ATOM 767 C CB . ILE A 1 96 ? -13.397 -100.376 -40.924 1.00 62.18 ? 96 ILE A CB 1 ATOM 768 C CG1 . ILE A 1 96 ? -14.789 -99.744 -41.107 1.00 62.19 ? 96 ILE A CG1 1 ATOM 769 C CG2 . ILE A 1 96 ? -12.894 -100.960 -42.237 1.00 61.92 ? 96 ILE A CG2 1 ATOM 770 C CD1 . ILE A 1 96 ? -15.878 -100.692 -41.579 1.00 62.31 ? 96 ILE A CD1 1 ATOM 771 N N . GLU A 1 97 ? -11.859 -103.272 -40.179 1.00 60.56 ? 97 GLU A N 1 ATOM 772 C CA . GLU A 1 97 ? -10.578 -103.970 -40.208 1.00 60.31 ? 97 GLU A CA 1 ATOM 773 C C . GLU A 1 97 ? -10.240 -104.407 -41.632 1.00 59.80 ? 97 GLU A C 1 ATOM 774 O O . GLU A 1 97 ? -10.919 -105.264 -42.203 1.00 59.52 ? 97 GLU A O 1 ATOM 775 C CB . GLU A 1 97 ? -10.591 -105.185 -39.269 1.00 61.02 ? 97 GLU A CB 1 ATOM 776 C CG . GLU A 1 97 ? -10.804 -104.864 -37.793 1.00 61.85 ? 97 GLU A CG 1 ATOM 777 C CD . GLU A 1 97 ? -9.674 -104.054 -37.177 1.00 62.56 ? 97 GLU A CD 1 ATOM 778 O OE1 . GLU A 1 97 ? -8.543 -104.084 -37.709 1.00 63.10 ? 97 GLU A OE1 1 ATOM 779 O OE2 . GLU A 1 97 ? -9.919 -103.388 -36.149 1.00 62.53 ? 97 GLU A OE2 1 ATOM 780 N N . ILE A 1 98 ? -9.199 -103.803 -42.203 1.00 59.24 ? 98 ILE A N 1 ATOM 781 C CA . ILE A 1 98 ? -8.729 -104.175 -43.538 1.00 58.82 ? 98 ILE A CA 1 ATOM 782 C C . ILE A 1 98 ? -7.352 -104.833 -43.468 1.00 58.87 ? 98 ILE A C 1 ATOM 783 O O . ILE A 1 98 ? -6.465 -104.372 -42.744 1.00 59.07 ? 98 ILE A O 1 ATOM 784 C CB . ILE A 1 98 ? -8.682 -102.977 -44.519 1.00 58.68 ? 98 ILE A CB 1 ATOM 785 C CG1 . ILE A 1 98 ? -10.018 -102.238 -44.561 1.00 58.47 ? 98 ILE A CG1 1 ATOM 786 C CG2 . ILE A 1 98 ? -8.333 -103.432 -45.927 1.00 58.80 ? 98 ILE A CG2 1 ATOM 787 C CD1 . ILE A 1 98 ? -9.950 -100.853 -43.964 1.00 58.78 ? 98 ILE A CD1 1 ATOM 788 N N . GLN A 1 99 ? -7.194 -105.915 -44.225 1.00 58.69 ? 99 GLN A N 1 ATOM 789 C CA . GLN A 1 99 ? -5.925 -106.621 -44.332 1.00 58.43 ? 99 GLN A CA 1 ATOM 790 C C . GLN A 1 99 ? -5.498 -106.716 -45.790 1.00 58.48 ? 99 GLN A C 1 ATOM 791 O O . GLN A 1 99 ? -6.224 -107.266 -46.620 1.00 58.22 ? 99 GLN A O 1 ATOM 792 C CB . GLN A 1 99 ? -6.040 -108.028 -43.745 1.00 58.31 ? 99 GLN A CB 1 ATOM 793 C CG . GLN A 1 99 ? -6.230 -108.091 -42.240 1.00 58.13 ? 99 GLN A CG 1 ATOM 794 C CD . GLN A 1 99 ? -6.661 -109.470 -41.781 1.00 58.15 ? 99 GLN A CD 1 ATOM 795 O OE1 . GLN A 1 99 ? -7.757 -109.929 -42.102 1.00 58.57 ? 99 GLN A OE1 1 ATOM 796 N NE2 . GLN A 1 99 ? -5.797 -110.139 -41.028 1.00 57.94 ? 99 GLN A NE2 1 ATOM 797 N N . LEU A 1 100 ? -4.323 -106.173 -46.097 1.00 58.82 ? 100 LEU A N 1 ATOM 798 C CA . LEU A 1 100 ? -3.750 -106.286 -47.436 1.00 59.15 ? 100 LEU A CA 1 ATOM 799 C C . LEU A 1 100 ? -2.596 -107.277 -47.454 1.00 59.16 ? 100 LEU A C 1 ATOM 800 O O . LEU A 1 100 ? -1.726 -107.249 -46.582 1.00 59.30 ? 100 LEU A O 1 ATOM 801 C CB . LEU A 1 100 ? -3.278 -104.925 -47.959 1.00 59.55 ? 100 LEU A CB 1 ATOM 802 C CG . LEU A 1 100 ? -4.309 -103.985 -48.590 1.00 59.87 ? 100 LEU A CG 1 ATOM 803 C CD1 . LEU A 1 100 ? -4.993 -103.130 -47.535 1.00 60.08 ? 100 LEU A CD1 1 ATOM 804 C CD2 . LEU A 1 100 ? -3.643 -103.100 -49.633 1.00 59.93 ? 100 LEU A CD2 1 ATOM 805 N N . SER A 1 101 ? -2.605 -108.155 -48.452 1.00 59.50 ? 101 SER A N 1 ATOM 806 C CA . SER A 1 101 ? -1.505 -109.079 -48.686 1.00 59.90 ? 101 SER A CA 1 ATOM 807 C C . SER A 1 101 ? -1.021 -108.927 -50.124 1.00 60.20 ? 101 SER A C 1 ATOM 808 O O . SER A 1 101 ? -1.647 -109.430 -51.060 1.00 59.84 ? 101 SER A O 1 ATOM 809 C CB . SER A 1 101 ? -1.932 -110.521 -48.398 1.00 59.87 ? 101 SER A CB 1 ATOM 810 O OG . SER A 1 101 ? -0.839 -111.414 -48.532 1.00 59.84 ? 101 SER A OG 1 ATOM 811 N N . ALA A 1 102 ? 0.086 -108.209 -50.286 1.00 60.95 ? 102 ALA A N 1 ATOM 812 C CA . ALA A 1 102 ? 0.682 -107.976 -51.596 1.00 61.82 ? 102 ALA A CA 1 ATOM 813 C C . ALA A 1 102 ? 2.072 -108.586 -51.671 1.00 62.93 ? 102 ALA A C 1 ATOM 814 O O . ALA A 1 102 ? 2.832 -108.539 -50.704 1.00 62.97 ? 102 ALA A O 1 ATOM 815 C CB . ALA A 1 102 ? 0.744 -106.487 -51.892 1.00 61.74 ? 102 ALA A CB 1 ATOM 816 N N . GLY A 1 103 ? 2.400 -109.156 -52.825 1.00 64.24 ? 103 GLY A N 1 ATOM 817 C CA . GLY A 1 103 ? 3.710 -109.757 -53.035 1.00 65.87 ? 103 GLY A CA 1 ATOM 818 C C . GLY A 1 103 ? 3.786 -110.599 -54.290 1.00 67.28 ? 103 GLY A C 1 ATOM 819 O O . GLY A 1 103 ? 2.916 -110.516 -55.160 1.00 66.90 ? 103 GLY A O 1 ATOM 820 N N . CYS A 1 104 ? 4.835 -111.413 -54.379 1.00 69.41 ? 104 CYS A N 1 ATOM 821 C CA . CYS A 1 104 ? 5.083 -112.225 -55.565 1.00 71.53 ? 104 CYS A CA 1 ATOM 822 C C . CYS A 1 104 ? 5.784 -113.554 -55.257 1.00 73.43 ? 104 CYS A C 1 ATOM 823 O O . CYS A 1 104 ? 6.836 -113.578 -54.614 1.00 73.48 ? 104 CYS A O 1 ATOM 824 C CB . CYS A 1 104 ? 5.854 -111.417 -56.624 1.00 70.99 ? 104 CYS A CB 1 ATOM 825 S SG . CYS A 1 104 ? 7.265 -110.457 -56.015 1.00 71.31 ? 104 CYS A SG 1 ATOM 826 N N . GLU A 1 105 ? 5.179 -114.651 -55.714 1.00 76.22 ? 105 GLU A N 1 ATOM 827 C CA . GLU A 1 105 ? 5.737 -115.997 -55.550 1.00 79.09 ? 105 GLU A CA 1 ATOM 828 C C . GLU A 1 105 ? 6.904 -116.224 -56.505 1.00 81.25 ? 105 GLU A C 1 ATOM 829 O O . GLU A 1 105 ? 6.798 -115.942 -57.698 1.00 81.50 ? 105 GLU A O 1 ATOM 830 C CB . GLU A 1 105 ? 4.662 -117.064 -55.789 1.00 79.33 ? 105 GLU A CB 1 ATOM 831 C CG . GLU A 1 105 ? 3.625 -117.185 -54.684 1.00 79.83 ? 105 GLU A CG 1 ATOM 832 C CD . GLU A 1 105 ? 2.557 -118.217 -54.997 1.00 80.30 ? 105 GLU A CD 1 ATOM 833 O OE1 . GLU A 1 105 ? 2.792 -119.417 -54.739 1.00 80.62 ? 105 GLU A OE1 1 ATOM 834 O OE2 . GLU A 1 105 ? 1.470 -117.796 -55.444 0.00 83.00 ? 105 GLU A OE2 1 ATOM 835 N N . MET A 1 106 ? 8.009 -116.746 -55.977 1.00 84.17 ? 106 MET A N 1 ATOM 836 C CA . MET A 1 106 ? 9.228 -116.938 -56.764 1.00 86.66 ? 106 MET A CA 1 ATOM 837 C C . MET A 1 106 ? 9.392 -118.350 -57.310 1.00 89.27 ? 106 MET A C 1 ATOM 838 O O . MET A 1 106 ? 9.106 -119.332 -56.622 1.00 90.08 ? 106 MET A O 1 ATOM 839 C CB . MET A 1 106 ? 10.466 -116.530 -55.961 1.00 86.75 ? 106 MET A CB 1 ATOM 840 C CG . MET A 1 106 ? 10.639 -115.025 -55.862 1.00 86.32 ? 106 MET A CG 1 ATOM 841 S SD . MET A 1 106 ? 10.706 -114.268 -57.497 1.00 86.92 ? 106 MET A SD 1 ATOM 842 C CE . MET A 1 106 ? 9.332 -113.129 -57.369 1.00 85.64 ? 106 MET A CE 1 ATOM 843 N N . TYR A 1 107 ? 9.864 -118.431 -58.551 1.00 91.52 ? 107 TYR A N 1 ATOM 844 C CA . TYR A 1 107 ? 10.059 -119.704 -59.238 1.00 93.45 ? 107 TYR A CA 1 ATOM 845 C C . TYR A 1 107 ? 11.402 -119.735 -59.977 1.00 95.21 ? 107 TYR A C 1 ATOM 846 O O . TYR A 1 107 ? 12.133 -118.740 -59.975 1.00 95.69 ? 107 TYR A O 1 ATOM 847 C CB . TYR A 1 107 ? 8.916 -119.950 -60.231 1.00 93.50 ? 107 TYR A CB 1 ATOM 848 C CG . TYR A 1 107 ? 7.523 -119.875 -59.644 1.00 93.87 ? 107 TYR A CG 1 ATOM 849 C CD1 . TYR A 1 107 ? 7.104 -120.778 -58.672 1.00 94.26 ? 107 TYR A CD1 1 ATOM 850 C CD2 . TYR A 1 107 ? 6.617 -118.909 -60.076 1.00 94.22 ? 107 TYR A CD2 1 ATOM 851 C CE1 . TYR A 1 107 ? 5.828 -120.714 -58.136 1.00 94.86 ? 107 TYR A CE1 1 ATOM 852 C CE2 . TYR A 1 107 ? 5.337 -118.838 -59.553 1.00 94.75 ? 107 TYR A CE2 1 ATOM 853 C CZ . TYR A 1 107 ? 4.948 -119.742 -58.583 1.00 94.95 ? 107 TYR A CZ 1 ATOM 854 O OH . TYR A 1 107 ? 3.679 -119.675 -58.056 1.00 95.05 ? 107 TYR A OH 1 ATOM 855 N N . PRO A 1 108 ? 11.739 -120.885 -60.601 1.00 96.45 ? 108 PRO A N 1 ATOM 856 C CA . PRO A 1 108 ? 12.887 -120.931 -61.504 1.00 96.98 ? 108 PRO A CA 1 ATOM 857 C C . PRO A 1 108 ? 12.576 -120.178 -62.794 1.00 97.55 ? 108 PRO A C 1 ATOM 858 O O . PRO A 1 108 ? 11.445 -120.237 -63.288 1.00 98.06 ? 108 PRO A O 1 ATOM 859 C CB . PRO A 1 108 ? 13.046 -122.428 -61.794 1.00 97.16 ? 108 PRO A CB 1 ATOM 860 C CG . PRO A 1 108 ? 11.690 -123.007 -61.572 1.00 96.95 ? 108 PRO A CG 1 ATOM 861 C CD . PRO A 1 108 ? 11.130 -122.220 -60.426 1.00 96.45 ? 108 PRO A CD 1 ATOM 862 N N . GLY A 1 109 ? 13.572 -119.476 -63.326 1.00 97.52 ? 109 GLY A N 1 ATOM 863 C CA . GLY A 1 109 ? 13.392 -118.685 -64.538 1.00 97.33 ? 109 GLY A CA 1 ATOM 864 C C . GLY A 1 109 ? 12.347 -117.597 -64.377 1.00 97.37 ? 109 GLY A C 1 ATOM 865 O O . GLY A 1 109 ? 11.482 -117.428 -65.239 1.00 97.71 ? 109 GLY A O 1 ATOM 866 N N . ASN A 1 110 ? 12.418 -116.888 -63.250 1.00 96.88 ? 110 ASN A N 1 ATOM 867 C CA . ASN A 1 110 ? 11.645 -115.665 -62.988 1.00 95.84 ? 110 ASN A CA 1 ATOM 868 C C . ASN A 1 110 ? 10.128 -115.691 -63.244 1.00 94.17 ? 110 ASN A C 1 ATOM 869 O O . ASN A 1 110 ? 9.559 -114.699 -63.712 1.00 94.38 ? 110 ASN A O 1 ATOM 870 C CB . ASN A 1 110 ? 12.297 -114.458 -63.693 1.00 96.83 ? 110 ASN A CB 1 ATOM 871 C CG . ASN A 1 110 ? 12.009 -114.406 -65.188 1.00 97.78 ? 110 ASN A CG 1 ATOM 872 O OD1 . ASN A 1 110 ? 12.702 -115.034 -65.989 1.00 97.73 ? 110 ASN A OD1 1 ATOM 873 N ND2 . ASN A 1 110 ? 11.002 -113.627 -65.571 1.00 98.39 ? 110 ASN A ND2 1 ATOM 874 N N . ALA A 1 111 ? 9.466 -116.800 -62.921 1.00 91.66 ? 111 ALA A N 1 ATOM 875 C CA . ALA A 1 111 ? 8.018 -116.882 -63.134 1.00 89.36 ? 111 ALA A CA 1 ATOM 876 C C . ALA A 1 111 ? 7.237 -115.860 -62.291 1.00 87.33 ? 111 ALA A C 1 ATOM 877 O O . ALA A 1 111 ? 6.199 -115.360 -62.732 1.00 86.71 ? 111 ALA A O 1 ATOM 878 C CB . ALA A 1 111 ? 7.505 -118.296 -62.923 1.00 89.44 ? 111 ALA A CB 1 ATOM 879 N N . SER A 1 112 ? 7.747 -115.560 -61.096 1.00 84.71 ? 112 SER A N 1 ATOM 880 C CA . SER A 1 112 ? 7.335 -114.388 -60.312 1.00 81.95 ? 112 SER A CA 1 ATOM 881 C C . SER A 1 112 ? 5.872 -113.960 -60.478 1.00 79.80 ? 112 SER A C 1 ATOM 882 O O . SER A 1 112 ? 5.583 -112.895 -61.033 1.00 80.22 ? 112 SER A O 1 ATOM 883 C CB . SER A 1 112 ? 8.268 -113.211 -60.616 1.00 82.00 ? 112 SER A CB 1 ATOM 884 O OG . SER A 1 112 ? 8.187 -112.825 -61.977 1.00 83.22 ? 112 SER A OG 1 ATOM 885 N N . GLU A 1 113 ? 4.962 -114.814 -60.024 1.00 76.45 ? 113 GLU A N 1 ATOM 886 C CA . GLU A 1 113 ? 3.551 -114.474 -60.006 1.00 73.59 ? 113 GLU A CA 1 ATOM 887 C C . GLU A 1 113 ? 3.325 -113.387 -58.966 1.00 71.27 ? 113 GLU A C 1 ATOM 888 O O . GLU A 1 113 ? 3.916 -113.418 -57.887 1.00 70.95 ? 113 GLU A O 1 ATOM 889 C CB . GLU A 1 113 ? 2.705 -115.705 -59.679 1.00 73.65 ? 113 GLU A CB 1 ATOM 890 C CG . GLU A 1 113 ? 1.226 -115.541 -59.992 1.00 73.62 ? 113 GLU A CG 1 ATOM 891 C CD . GLU A 1 113 ? 0.636 -116.760 -60.673 0.00 77.63 ? 113 GLU A CD 1 ATOM 892 O OE1 . GLU A 1 113 ? 1.212 -117.215 -61.684 1.00 83.53 ? 113 GLU A OE1 1 ATOM 893 O OE2 . GLU A 1 113 ? -0.403 -117.263 -60.198 0.93 77.76 ? 113 GLU A OE2 1 ATOM 894 N N . SER A 1 114 ? 2.466 -112.430 -59.290 1.00 68.38 ? 114 SER A N 1 ATOM 895 C CA . SER A 1 114 ? 2.126 -111.366 -58.349 1.00 66.06 ? 114 SER A CA 1 ATOM 896 C C . SER A 1 114 ? 0.675 -111.423 -57.878 1.00 63.92 ? 114 SER A C 1 ATOM 897 O O . SER A 1 114 ? -0.208 -111.894 -58.598 1.00 63.74 ? 114 SER A O 1 ATOM 898 C CB . SER A 1 114 ? 2.432 -109.999 -58.959 1.00 66.31 ? 114 SER A CB 1 ATOM 899 O OG . SER A 1 114 ? 3.826 -109.835 -59.145 1.00 67.02 ? 114 SER A OG 1 ATOM 900 N N . PHE A 1 115 ? 0.449 -110.936 -56.661 1.00 61.70 ? 115 PHE A N 1 ATOM 901 C CA . PHE A 1 115 ? -0.881 -110.903 -56.058 1.00 59.85 ? 115 PHE A CA 1 ATOM 902 C C . PHE A 1 115 ? -1.076 -109.656 -55.201 1.00 58.44 ? 115 PHE A C 1 ATOM 903 O O . PHE A 1 115 ? -0.125 -109.143 -54.608 1.00 58.50 ? 115 PHE A O 1 ATOM 904 C CB . PHE A 1 115 ? -1.132 -112.169 -55.221 1.00 59.78 ? 115 PHE A CB 1 ATOM 905 C CG . PHE A 1 115 ? -0.124 -112.392 -54.120 1.00 60.04 ? 115 PHE A CG 1 ATOM 906 C CD1 . PHE A 1 115 ? 0.982 -113.210 -54.328 1.00 60.32 ? 115 PHE A CD1 1 ATOM 907 C CD2 . PHE A 1 115 ? -0.286 -111.797 -52.871 1.00 59.93 ? 115 PHE A CD2 1 ATOM 908 C CE1 . PHE A 1 115 ? 1.911 -113.421 -53.319 1.00 60.40 ? 115 PHE A CE1 1 ATOM 909 C CE2 . PHE A 1 115 ? 0.641 -112.001 -51.860 1.00 60.04 ? 115 PHE A CE2 1 ATOM 910 C CZ . PHE A 1 115 ? 1.740 -112.815 -52.084 1.00 60.19 ? 115 PHE A CZ 1 ATOM 911 N N . LEU A 1 116 ? -2.310 -109.165 -55.161 1.00 56.94 ? 116 LEU A N 1 ATOM 912 C CA . LEU A 1 116 ? -2.713 -108.148 -54.195 1.00 55.99 ? 116 LEU A CA 1 ATOM 913 C C . LEU A 1 116 ? -4.112 -108.489 -53.699 1.00 55.41 ? 116 LEU A C 1 ATOM 914 O O . LEU A 1 116 ? -5.114 -108.220 -54.369 1.00 55.82 ? 116 LEU A O 1 ATOM 915 C CB . LEU A 1 116 ? -2.635 -106.732 -54.789 1.00 56.17 ? 116 LEU A CB 1 ATOM 916 C CG . LEU A 1 116 ? -3.128 -105.512 -53.989 1.00 56.48 ? 116 LEU A CG 1 ATOM 917 C CD1 . LEU A 1 116 ? -2.674 -105.506 -52.533 1.00 56.87 ? 116 LEU A CD1 1 ATOM 918 C CD2 . LEU A 1 116 ? -2.701 -104.225 -54.681 1.00 56.65 ? 116 LEU A CD2 1 ATOM 919 N N . HIS A 1 117 ? -4.159 -109.105 -52.523 1.00 54.41 ? 117 HIS A N 1 ATOM 920 C CA . HIS A 1 117 ? -5.401 -109.588 -51.939 1.00 53.78 ? 117 HIS A CA 1 ATOM 921 C C . HIS A 1 117 ? -5.805 -108.723 -50.786 1.00 53.74 ? 117 HIS A C 1 ATOM 922 O O . HIS A 1 117 ? -4.980 -108.372 -49.940 1.00 53.91 ? 117 HIS A O 1 ATOM 923 C CB . HIS A 1 117 ? -5.242 -111.039 -51.499 1.00 53.28 ? 117 HIS A CB 1 ATOM 924 C CG . HIS A 1 117 ? -5.068 -112.012 -52.645 1.00 52.99 ? 117 HIS A CG 1 ATOM 925 N ND1 . HIS A 1 117 ? -5.796 -113.136 -52.757 1.00 53.01 ? 117 HIS A ND1 1 ATOM 926 C CD2 . HIS A 1 117 ? -4.216 -111.986 -53.748 1.00 52.89 ? 117 HIS A CD2 1 ATOM 927 C CE1 . HIS A 1 117 ? -5.429 -113.800 -53.869 1.00 52.69 ? 117 HIS A CE1 1 ATOM 928 N NE2 . HIS A 1 117 ? -4.463 -113.094 -54.474 1.00 52.68 ? 117 HIS A NE2 1 ATOM 929 N N . VAL A 1 118 ? -7.084 -108.360 -50.752 1.00 53.83 ? 118 VAL A N 1 ATOM 930 C CA . VAL A 1 118 ? -7.617 -107.496 -49.705 1.00 54.16 ? 118 VAL A CA 1 ATOM 931 C C . VAL A 1 118 ? -8.732 -108.208 -48.944 1.00 54.13 ? 118 VAL A C 1 ATOM 932 O O . VAL A 1 118 ? -9.695 -108.695 -49.542 1.00 53.91 ? 118 VAL A O 1 ATOM 933 C CB . VAL A 1 118 ? -8.133 -106.152 -50.276 1.00 54.51 ? 118 VAL A CB 1 ATOM 934 C CG1 . VAL A 1 118 ? -8.723 -105.280 -49.176 1.00 54.61 ? 118 VAL A CG1 1 ATOM 935 C CG2 . VAL A 1 118 ? -7.019 -105.406 -50.996 1.00 54.84 ? 118 VAL A CG2 1 ATOM 936 N N . ALA A 1 119 ? -8.581 -108.273 -47.625 1.00 54.56 ? 119 ALA A N 1 ATOM 937 C CA . ALA A 1 119 ? -9.619 -108.806 -46.755 1.00 54.94 ? 119 ALA A CA 1 ATOM 938 C C . ALA A 1 119 ? -10.292 -107.680 -45.985 1.00 55.12 ? 119 ALA A C 1 ATOM 939 O O . ALA A 1 119 ? -9.651 -106.698 -45.607 1.00 54.79 ? 119 ALA A O 1 ATOM 940 C CB . ALA A 1 119 ? -9.047 -109.836 -45.798 1.00 55.06 ? 119 ALA A CB 1 ATOM 941 N N . PHE A 1 120 ? -11.592 -107.838 -45.763 1.00 55.70 ? 120 PHE A N 1 ATOM 942 C CA . PHE A 1 120 ? -12.392 -106.858 -45.047 1.00 56.08 ? 120 PHE A CA 1 ATOM 943 C C . PHE A 1 120 ? -13.163 -107.557 -43.932 1.00 56.06 ? 120 PHE A C 1 ATOM 944 O O . PHE A 1 120 ? -13.899 -108.516 -44.182 1.00 55.86 ? 120 PHE A O 1 ATOM 945 C CB . PHE A 1 120 ? -13.333 -106.142 -46.021 1.00 56.55 ? 120 PHE A CB 1 ATOM 946 C CG . PHE A 1 120 ? -14.319 -105.224 -45.363 1.00 57.10 ? 120 PHE A CG 1 ATOM 947 C CD1 . PHE A 1 120 ? -13.912 -104.004 -44.833 1.00 57.37 ? 120 PHE A CD1 1 ATOM 948 C CD2 . PHE A 1 120 ? -15.663 -105.571 -45.289 1.00 57.54 ? 120 PHE A CD2 1 ATOM 949 C CE1 . PHE A 1 120 ? -14.825 -103.155 -44.231 1.00 57.74 ? 120 PHE A CE1 1 ATOM 950 C CE2 . PHE A 1 120 ? -16.581 -104.726 -44.689 1.00 58.14 ? 120 PHE A CE2 1 ATOM 951 C CZ . PHE A 1 120 ? -16.160 -103.517 -44.158 1.00 58.31 ? 120 PHE A CZ 1 ATOM 952 N N . GLN A 1 121 ? -12.972 -107.071 -42.706 1.00 56.26 ? 121 GLN A N 1 ATOM 953 C CA . GLN A 1 121 ? -13.537 -107.673 -41.487 1.00 56.43 ? 121 GLN A CA 1 ATOM 954 C C . GLN A 1 121 ? -13.152 -109.146 -41.311 1.00 56.36 ? 121 GLN A C 1 ATOM 955 O O . GLN A 1 121 ? -13.883 -109.921 -40.687 1.00 56.47 ? 121 GLN A O 1 ATOM 956 C CB . GLN A 1 121 ? -15.064 -107.485 -41.415 1.00 56.44 ? 121 GLN A CB 1 ATOM 957 C CG . GLN A 1 121 ? -15.558 -106.053 -41.588 1.00 56.85 ? 121 GLN A CG 1 ATOM 958 C CD . GLN A 1 121 ? -15.110 -105.111 -40.483 1.00 57.33 ? 121 GLN A CD 1 ATOM 959 O OE1 . GLN A 1 121 ? -13.919 -104.851 -40.312 1.00 57.73 ? 121 GLN A OE1 1 ATOM 960 N NE2 . GLN A 1 121 ? -16.071 -104.579 -39.738 1.00 57.55 ? 121 GLN A NE2 1 ATOM 961 N N . GLY A 1 122 ? -11.999 -109.520 -41.862 1.00 56.15 ? 122 GLY A N 1 ATOM 962 C CA . GLY A 1 122 ? -11.499 -110.889 -41.774 1.00 56.07 ? 122 GLY A CA 1 ATOM 963 C C . GLY A 1 122 ? -11.804 -111.753 -42.986 1.00 56.00 ? 122 GLY A C 1 ATOM 964 O O . GLY A 1 122 ? -11.188 -112.804 -43.170 1.00 56.18 ? 122 GLY A O 1 ATOM 965 N N . LYS A 1 123 ? -12.752 -111.314 -43.811 1.00 56.18 ? 123 LYS A N 1 ATOM 966 C CA . LYS A 1 123 ? -13.142 -112.063 -45.005 1.00 56.39 ? 123 LYS A CA 1 ATOM 967 C C . LYS A 1 123 ? -12.519 -111.477 -46.271 1.00 56.14 ? 123 LYS A C 1 ATOM 968 O O . LYS A 1 123 ? -12.569 -110.266 -46.497 1.00 56.17 ? 123 LYS A O 1 ATOM 969 C CB . LYS A 1 123 ? -14.668 -112.123 -45.133 1.00 57.23 ? 123 LYS A CB 1 ATOM 970 C CG . LYS A 1 123 ? -15.170 -113.177 -46.110 1.00 58.32 ? 123 LYS A CG 1 ATOM 971 C CD . LYS A 1 123 ? -16.689 -113.213 -46.164 1.00 59.43 ? 123 LYS A CD 1 ATOM 972 C CE . LYS A 1 123 ? -17.180 -114.319 -47.085 1.00 59.93 ? 123 LYS A CE 1 ATOM 973 N NZ . LYS A 1 123 ? -18.667 -114.413 -47.101 1.00 60.23 ? 123 LYS A NZ 1 ATOM 974 N N . TYR A 1 124 ? -11.935 -112.354 -47.085 1.00 55.59 ? 124 TYR A N 1 ATOM 975 C CA . TYR A 1 124 ? -11.309 -111.983 -48.354 1.00 55.41 ? 124 TYR A CA 1 ATOM 976 C C . TYR A 1 124 ? -12.362 -111.552 -49.374 1.00 55.84 ? 124 TYR A C 1 ATOM 977 O O . TYR A 1 124 ? -13.270 -112.319 -49.705 1.00 55.89 ? 124 TYR A O 1 ATOM 978 C CB . TYR A 1 124 ? -10.469 -113.159 -48.870 1.00 54.87 ? 124 TYR A CB 1 ATOM 979 C CG . TYR A 1 124 ? -9.946 -113.037 -50.285 1.00 54.40 ? 124 TYR A CG 1 ATOM 980 C CD1 . TYR A 1 124 ? -9.174 -111.943 -50.681 1.00 54.29 ? 124 TYR A CD1 1 ATOM 981 C CD2 . TYR A 1 124 ? -10.195 -114.040 -51.221 1.00 54.12 ? 124 TYR A CD2 1 ATOM 982 C CE1 . TYR A 1 124 ? -8.690 -111.842 -51.976 1.00 54.03 ? 124 TYR A CE1 1 ATOM 983 C CE2 . TYR A 1 124 ? -9.710 -113.950 -52.515 1.00 54.10 ? 124 TYR A CE2 1 ATOM 984 C CZ . TYR A 1 124 ? -8.960 -112.851 -52.887 1.00 54.12 ? 124 TYR A CZ 1 ATOM 985 O OH . TYR A 1 124 ? -8.477 -112.761 -54.171 1.00 54.15 ? 124 TYR A OH 1 ATOM 986 N N . VAL A 1 125 ? -12.233 -110.320 -49.865 1.00 56.53 ? 125 VAL A N 1 ATOM 987 C CA . VAL A 1 125 ? -13.277 -109.700 -50.689 1.00 57.01 ? 125 VAL A CA 1 ATOM 988 C C . VAL A 1 125 ? -12.799 -109.156 -52.041 1.00 57.48 ? 125 VAL A C 1 ATOM 989 O O . VAL A 1 125 ? -13.397 -109.456 -53.076 1.00 58.12 ? 125 VAL A O 1 ATOM 990 C CB . VAL A 1 125 ? -14.038 -108.590 -49.917 1.00 57.10 ? 125 VAL A CB 1 ATOM 991 C CG1 . VAL A 1 125 ? -14.958 -109.197 -48.868 1.00 57.42 ? 125 VAL A CG1 1 ATOM 992 C CG2 . VAL A 1 125 ? -13.075 -107.596 -49.279 1.00 57.01 ? 125 VAL A CG2 1 ATOM 993 N N . VAL A 1 126 ? -11.734 -108.356 -52.025 1.00 57.40 ? 126 VAL A N 1 ATOM 994 C CA . VAL A 1 126 ? -11.278 -107.641 -53.219 1.00 57.52 ? 126 VAL A CA 1 ATOM 995 C C . VAL A 1 126 ? -9.875 -108.080 -53.639 1.00 57.83 ? 126 VAL A C 1 ATOM 996 O O . VAL A 1 126 ? -8.979 -108.226 -52.805 1.00 57.96 ? 126 VAL A O 1 ATOM 997 C CB . VAL A 1 126 ? -11.323 -106.105 -53.016 1.00 57.54 ? 126 VAL A CB 1 ATOM 998 C CG1 . VAL A 1 126 ? -10.780 -105.371 -54.236 1.00 57.46 ? 126 VAL A CG1 1 ATOM 999 C CG2 . VAL A 1 126 ? -12.742 -105.643 -52.711 1.00 57.46 ? 126 VAL A CG2 1 ATOM 1000 N N . ARG A 1 127 ? -9.706 -108.288 -54.942 1.00 58.13 ? 127 ARG A N 1 ATOM 1001 C CA . ARG A 1 127 ? -8.425 -108.649 -55.535 1.00 58.31 ? 127 ARG A CA 1 ATOM 1002 C C . ARG A 1 127 ? -8.079 -107.659 -56.642 1.00 58.68 ? 127 ARG A C 1 ATOM 1003 O O . ARG A 1 127 ? -8.942 -107.301 -57.447 1.00 58.85 ? 127 ARG A O 1 ATOM 1004 C CB . ARG A 1 127 ? -8.505 -110.071 -56.106 1.00 58.46 ? 127 ARG A CB 1 ATOM 1005 C CG . ARG A 1 127 ? -7.369 -110.460 -57.045 1.00 58.86 ? 127 ARG A CG 1 ATOM 1006 C CD . ARG A 1 127 ? -7.641 -111.773 -57.766 1.00 59.07 ? 127 ARG A CD 1 ATOM 1007 N NE . ARG A 1 127 ? -8.799 -111.702 -58.659 1.00 59.32 ? 127 ARG A NE 1 ATOM 1008 C CZ . ARG A 1 127 ? -9.084 -112.599 -59.602 1.00 59.68 ? 127 ARG A CZ 1 ATOM 1009 N NH1 . ARG A 1 127 ? -8.292 -113.648 -59.798 1.00 59.65 ? 127 ARG A NH1 1 ATOM 1010 N NH2 . ARG A 1 127 ? -10.162 -112.444 -60.357 1.00 59.74 ? 127 ARG A NH2 1 ATOM 1011 N N . PHE A 1 128 ? -6.826 -107.208 -56.677 1.00 59.00 ? 128 PHE A N 1 ATOM 1012 C CA . PHE A 1 128 ? -6.333 -106.469 -57.835 1.00 59.36 ? 128 PHE A CA 1 ATOM 1013 C C . PHE A 1 128 ? -5.911 -107.465 -58.907 1.00 59.44 ? 128 PHE A C 1 ATOM 1014 O O . PHE A 1 128 ? -5.161 -108.405 -58.634 1.00 59.32 ? 128 PHE A O 1 ATOM 1015 C CB . PHE A 1 128 ? -5.167 -105.541 -57.480 1.00 59.57 ? 128 PHE A CB 1 ATOM 1016 C CG . PHE A 1 128 ? -4.733 -104.655 -58.620 1.00 59.95 ? 128 PHE A CG 1 ATOM 1017 C CD1 . PHE A 1 128 ? -5.246 -103.368 -58.753 1.00 59.84 ? 128 PHE A CD1 1 ATOM 1018 C CD2 . PHE A 1 128 ? -3.819 -105.110 -59.569 1.00 60.09 ? 128 PHE A CD2 1 ATOM 1019 C CE1 . PHE A 1 128 ? -4.852 -102.553 -59.804 1.00 60.05 ? 128 PHE A CE1 1 ATOM 1020 C CE2 . PHE A 1 128 ? -3.424 -104.300 -60.623 1.00 60.11 ? 128 PHE A CE2 1 ATOM 1021 C CZ . PHE A 1 128 ? -3.940 -103.019 -60.740 1.00 60.23 ? 128 PHE A CZ 1 ATOM 1022 N N . TRP A 1 129 ? -6.358 -107.268 -60.122 1.00 60.15 ? 129 TRP A N 1 ATOM 1023 C CA . TRP A 1 129 ? -6.058 -108.214 -61.150 1.00 60.91 ? 129 TRP A CA 1 ATOM 1024 C C . TRP A 1 129 ? -5.817 -107.499 -62.436 1.00 60.87 ? 129 TRP A C 1 ATOM 1025 O O . TRP A 1 129 ? -6.503 -106.552 -62.739 1.00 61.15 ? 129 TRP A O 1 ATOM 1026 C CB . TRP A 1 129 ? -7.268 -109.077 -61.340 1.00 61.77 ? 129 TRP A CB 1 ATOM 1027 C CG . TRP A 1 129 ? -7.013 -110.315 -62.021 1.00 62.69 ? 129 TRP A CG 1 ATOM 1028 C CD1 . TRP A 1 129 ? -7.760 -110.869 -62.986 1.00 63.05 ? 129 TRP A CD1 1 ATOM 1029 C CD2 . TRP A 1 129 ? -5.936 -111.200 -61.786 1.00 63.02 ? 129 TRP A CD2 1 ATOM 1030 N NE1 . TRP A 1 129 ? -7.217 -112.049 -63.379 1.00 63.39 ? 129 TRP A NE1 1 ATOM 1031 C CE2 . TRP A 1 129 ? -6.089 -112.272 -62.648 1.00 63.18 ? 129 TRP A CE2 1 ATOM 1032 C CE3 . TRP A 1 129 ? -4.851 -111.185 -60.926 1.00 63.21 ? 129 TRP A CE3 1 ATOM 1033 C CZ2 . TRP A 1 129 ? -5.212 -113.309 -62.681 1.00 63.37 ? 129 TRP A CZ2 1 ATOM 1034 C CZ3 . TRP A 1 129 ? -3.986 -112.212 -60.963 1.00 63.35 ? 129 TRP A CZ3 1 ATOM 1035 C CH2 . TRP A 1 129 ? -4.165 -113.262 -61.829 1.00 63.35 ? 129 TRP A CH2 1 ATOM 1036 N N . GLY A 1 130 ? -4.879 -107.969 -63.232 1.00 60.45 ? 130 GLY A N 1 ATOM 1037 C CA . GLY A 1 130 ? -4.753 -107.392 -64.531 1.00 60.02 ? 130 GLY A CA 1 ATOM 1038 C C . GLY A 1 130 ? -4.535 -105.940 -64.303 1.00 59.87 ? 130 GLY A C 1 ATOM 1039 O O . GLY A 1 130 ? -3.604 -105.535 -63.662 1.00 59.78 ? 130 GLY A O 1 ATOM 1040 N N . THR A 1 131 ? -5.400 -105.151 -64.890 1.00 59.93 ? 131 THR A N 1 ATOM 1041 C CA . THR A 1 131 ? -5.321 -103.722 -64.806 1.00 59.57 ? 131 THR A CA 1 ATOM 1042 C C . THR A 1 131 ? -6.191 -103.051 -63.773 1.00 58.99 ? 131 THR A C 1 ATOM 1043 O O . THR A 1 131 ? -6.122 -101.861 -63.637 1.00 58.77 ? 131 THR A O 1 ATOM 1044 C CB . THR A 1 131 ? -5.762 -103.195 -66.116 1.00 59.80 ? 131 THR A CB 1 ATOM 1045 O OG1 . THR A 1 131 ? -7.092 -103.654 -66.345 1.00 59.97 ? 131 THR A OG1 1 ATOM 1046 C CG2 . THR A 1 131 ? -4.899 -103.750 -67.178 1.00 60.15 ? 131 THR A CG2 1 ATOM 1047 N N . SER A 1 132 ? -7.019 -103.800 -63.063 1.00 58.72 ? 132 SER A N 1 ATOM 1048 C CA . SER A 1 132 ? -8.080 -103.225 -62.259 1.00 58.34 ? 132 SER A CA 1 ATOM 1049 C C . SER A 1 132 ? -8.383 -103.987 -61.000 1.00 58.14 ? 132 SER A C 1 ATOM 1050 O O . SER A 1 132 ? -7.971 -105.099 -60.867 1.00 58.31 ? 132 SER A O 1 ATOM 1051 C CB . SER A 1 132 ? -9.347 -103.169 -63.084 1.00 58.19 ? 132 SER A CB 1 ATOM 1052 O OG . SER A 1 132 ? -9.700 -104.444 -63.555 1.00 57.79 ? 132 SER A OG 1 ATOM 1053 N N . TRP A 1 133 ? -9.108 -103.360 -60.080 1.00 57.84 ? 133 TRP A N 1 ATOM 1054 C CA . TRP A 1 133 ? -9.655 -104.025 -58.899 1.00 57.53 ? 133 TRP A CA 1 ATOM 1055 C C . TRP A 1 133 ? -10.844 -104.851 -59.286 1.00 58.09 ? 133 TRP A C 1 ATOM 1056 O O . TRP A 1 133 ? -11.519 -104.550 -60.275 1.00 58.43 ? 133 TRP A O 1 ATOM 1057 C CB . TRP A 1 133 ? -10.101 -103.002 -57.862 1.00 56.70 ? 133 TRP A CB 1 ATOM 1058 C CG . TRP A 1 133 ? -9.004 -102.106 -57.348 1.00 56.31 ? 133 TRP A CG 1 ATOM 1059 C CD1 . TRP A 1 133 ? -8.706 -100.810 -57.759 1.00 56.28 ? 133 TRP A CD1 1 ATOM 1060 C CD2 . TRP A 1 133 ? -8.026 -102.405 -56.293 1.00 56.22 ? 133 TRP A CD2 1 ATOM 1061 N NE1 . TRP A 1 133 ? -7.641 -100.306 -57.057 1.00 56.14 ? 133 TRP A NE1 1 ATOM 1062 C CE2 . TRP A 1 133 ? -7.186 -101.208 -56.163 1.00 56.05 ? 133 TRP A CE2 1 ATOM 1063 C CE3 . TRP A 1 133 ? -7.768 -103.503 -55.478 1.00 56.31 ? 133 TRP A CE3 1 ATOM 1064 C CZ2 . TRP A 1 133 ? -6.143 -101.138 -55.252 1.00 56.19 ? 133 TRP A CZ2 1 ATOM 1065 C CZ3 . TRP A 1 133 ? -6.712 -103.419 -54.562 1.00 56.30 ? 133 TRP A CZ3 1 ATOM 1066 C CH2 . TRP A 1 133 ? -5.920 -102.264 -54.454 1.00 56.42 ? 133 TRP A CH2 1 ATOM 1067 N N . GLN A 1 134 ? -11.117 -105.895 -58.506 1.00 58.55 ? 134 GLN A N 1 ATOM 1068 C CA . GLN A 1 134 ? -12.338 -106.692 -58.668 1.00 58.96 ? 134 GLN A CA 1 ATOM 1069 C C . GLN A 1 134 ? -12.687 -107.514 -57.431 1.00 58.96 ? 134 GLN A C 1 ATOM 1070 O O . GLN A 1 134 ? -11.804 -107.981 -56.708 1.00 58.60 ? 134 GLN A O 1 ATOM 1071 C CB . GLN A 1 134 ? -12.282 -107.590 -59.915 1.00 59.12 ? 134 GLN A CB 1 ATOM 1072 C CG . GLN A 1 134 ? -10.948 -108.269 -60.178 1.00 59.52 ? 134 GLN A CG 1 ATOM 1073 C CD . GLN A 1 134 ? -10.999 -109.171 -61.393 1.00 59.94 ? 134 GLN A CD 1 ATOM 1074 O OE1 . GLN A 1 134 ? -11.518 -110.286 -61.330 1.00 59.97 ? 134 GLN A OE1 1 ATOM 1075 N NE2 . GLN A 1 134 ? -10.458 -108.694 -62.509 1.00 60.11 ? 134 GLN A NE2 1 ATOM 1076 N N . THR A 1 135 ? -13.987 -107.674 -57.202 1.00 59.33 ? 135 THR A N 1 ATOM 1077 C CA . THR A 1 135 ? -14.502 -108.476 -56.097 1.00 59.54 ? 135 THR A CA 1 ATOM 1078 C C . THR A 1 135 ? -14.465 -109.960 -56.448 1.00 59.96 ? 135 THR A C 1 ATOM 1079 O O . THR A 1 135 ? -14.782 -110.348 -57.575 1.00 60.02 ? 135 THR A O 1 ATOM 1080 C CB . THR A 1 135 ? -15.949 -108.084 -55.735 1.00 59.34 ? 135 THR A CB 1 ATOM 1081 O OG1 . THR A 1 135 ? -16.774 -108.151 -56.905 1.00 59.15 ? 135 THR A OG1 1 ATOM 1082 C CG2 . THR A 1 135 ? -16.002 -106.673 -55.159 1.00 59.31 ? 135 THR A CG2 1 ATOM 1083 N N . VAL A 1 136 ? -14.075 -110.781 -55.477 1.00 60.28 ? 136 VAL A N 1 ATOM 1084 C CA . VAL A 1 136 ? -14.018 -112.232 -55.662 1.00 60.71 ? 136 VAL A CA 1 ATOM 1085 C C . VAL A 1 136 ? -15.373 -112.879 -55.350 1.00 61.41 ? 136 VAL A C 1 ATOM 1086 O O . VAL A 1 136 ? -16.198 -112.268 -54.668 1.00 61.63 ? 136 VAL A O 1 ATOM 1087 C CB . VAL A 1 136 ? -12.890 -112.880 -54.821 1.00 60.47 ? 136 VAL A CB 1 ATOM 1088 C CG1 . VAL A 1 136 ? -11.534 -112.357 -55.268 1.00 60.29 ? 136 VAL A CG1 1 ATOM 1089 C CG2 . VAL A 1 136 ? -13.104 -112.652 -53.329 1.00 60.24 ? 136 VAL A CG2 1 ATOM 1090 N N . PRO A 1 137 ? -15.616 -114.104 -55.865 1.00 61.96 ? 137 PRO A N 1 ATOM 1091 C CA . PRO A 1 137 ? -16.853 -114.823 -55.550 1.00 62.18 ? 137 PRO A CA 1 ATOM 1092 C C . PRO A 1 137 ? -17.131 -114.889 -54.048 1.00 62.64 ? 137 PRO A C 1 ATOM 1093 O O . PRO A 1 137 ? -16.249 -115.257 -53.267 1.00 62.83 ? 137 PRO A O 1 ATOM 1094 C CB . PRO A 1 137 ? -16.587 -116.223 -56.103 1.00 62.00 ? 137 PRO A CB 1 ATOM 1095 C CG . PRO A 1 137 ? -15.684 -115.987 -57.261 1.00 61.93 ? 137 PRO A CG 1 ATOM 1096 C CD . PRO A 1 137 ? -14.818 -114.816 -56.884 1.00 62.11 ? 137 PRO A CD 1 ATOM 1097 N N . GLY A 1 138 ? -18.349 -114.516 -53.660 1.00 62.88 ? 138 GLY A N 1 ATOM 1098 C CA . GLY A 1 138 ? -18.759 -114.519 -52.258 1.00 62.97 ? 138 GLY A CA 1 ATOM 1099 C C . GLY A 1 138 ? -18.623 -113.177 -51.561 1.00 63.22 ? 138 GLY A C 1 ATOM 1100 O O . GLY A 1 138 ? -18.853 -113.076 -50.354 1.00 63.77 ? 138 GLY A O 1 ATOM 1101 N N . ALA A 1 139 ? -18.250 -112.146 -52.317 1.00 63.23 ? 139 ALA A N 1 ATOM 1102 C CA . ALA A 1 139 ? -18.095 -110.799 -51.771 1.00 63.29 ? 139 ALA A CA 1 ATOM 1103 C C . ALA A 1 139 ? -19.451 -110.121 -51.571 1.00 63.31 ? 139 ALA A C 1 ATOM 1104 O O . ALA A 1 139 ? -20.374 -110.347 -52.358 1.00 63.14 ? 139 ALA A O 1 ATOM 1105 C CB . ALA A 1 139 ? -17.208 -109.956 -52.675 1.00 63.00 ? 139 ALA A CB 1 ATOM 1106 N N . PRO A 1 140 ? -19.578 -109.297 -50.511 1.00 63.40 ? 140 PRO A N 1 ATOM 1107 C CA . PRO A 1 140 ? -20.794 -108.509 -50.304 1.00 63.84 ? 140 PRO A CA 1 ATOM 1108 C C . PRO A 1 140 ? -21.082 -107.600 -51.497 1.00 64.50 ? 140 PRO A C 1 ATOM 1109 O O . PRO A 1 140 ? -20.162 -106.992 -52.052 1.00 64.89 ? 140 PRO A O 1 ATOM 1110 C CB . PRO A 1 140 ? -20.478 -107.680 -49.050 1.00 63.54 ? 140 PRO A CB 1 ATOM 1111 C CG . PRO A 1 140 ? -19.003 -107.783 -48.854 1.00 63.24 ? 140 PRO A CG 1 ATOM 1112 C CD . PRO A 1 140 ? -18.627 -109.123 -49.400 1.00 63.19 ? 140 PRO A CD 1 ATOM 1113 N N . SER A 1 141 ? -22.355 -107.522 -51.878 1.00 65.20 ? 141 SER A N 1 ATOM 1114 C CA . SER A 1 141 ? -22.783 -106.823 -53.093 1.00 65.42 ? 141 SER A CA 1 ATOM 1115 C C . SER A 1 141 ? -22.551 -105.314 -53.079 1.00 65.20 ? 141 SER A C 1 ATOM 1116 O O . SER A 1 141 ? -22.413 -104.701 -54.139 1.00 65.36 ? 141 SER A O 1 ATOM 1117 C CB . SER A 1 141 ? -24.257 -107.115 -53.383 1.00 65.65 ? 141 SER A CB 1 ATOM 1118 O OG . SER A 1 141 ? -24.431 -108.441 -53.852 1.00 66.13 ? 141 SER A OG 1 ATOM 1119 N N . TRP A 1 142 ? -22.507 -104.724 -51.887 1.00 65.38 ? 142 TRP A N 1 ATOM 1120 C CA . TRP A 1 142 ? -22.335 -103.276 -51.744 1.00 65.76 ? 142 TRP A CA 1 ATOM 1121 C C . TRP A 1 142 ? -20.975 -102.784 -52.166 1.00 65.69 ? 142 TRP A C 1 ATOM 1122 O O . TRP A 1 142 ? -20.790 -101.587 -52.391 1.00 66.00 ? 142 TRP A O 1 ATOM 1123 C CB . TRP A 1 142 ? -22.652 -102.824 -50.319 1.00 66.09 ? 142 TRP A CB 1 ATOM 1124 C CG . TRP A 1 142 ? -21.691 -103.338 -49.273 1.00 66.26 ? 142 TRP A CG 1 ATOM 1125 C CD1 . TRP A 1 142 ? -21.853 -104.444 -48.444 1.00 66.23 ? 142 TRP A CD1 1 ATOM 1126 C CD2 . TRP A 1 142 ? -20.383 -102.775 -48.904 1.00 66.26 ? 142 TRP A CD2 1 ATOM 1127 N NE1 . TRP A 1 142 ? -20.769 -104.600 -47.617 1.00 66.48 ? 142 TRP A NE1 1 ATOM 1128 C CE2 . TRP A 1 142 ? -19.852 -103.635 -47.841 1.00 66.37 ? 142 TRP A CE2 1 ATOM 1129 C CE3 . TRP A 1 142 ? -19.627 -101.687 -49.332 1.00 66.31 ? 142 TRP A CE3 1 ATOM 1130 C CZ2 . TRP A 1 142 ? -18.620 -103.398 -47.251 1.00 66.53 ? 142 TRP A CZ2 1 ATOM 1131 C CZ3 . TRP A 1 142 ? -18.385 -101.459 -48.728 1.00 66.27 ? 142 TRP A CZ3 1 ATOM 1132 C CH2 . TRP A 1 142 ? -17.896 -102.296 -47.712 1.00 66.52 ? 142 TRP A CH2 1 ATOM 1133 N N . LEU A 1 143 ? -20.015 -103.702 -52.276 1.00 65.24 ? 143 LEU A N 1 ATOM 1134 C CA . LEU A 1 143 ? -18.652 -103.365 -52.695 1.00 64.95 ? 143 LEU A CA 1 ATOM 1135 C C . LEU A 1 143 ? -18.536 -102.973 -54.171 1.00 64.88 ? 143 LEU A C 1 ATOM 1136 O O . LEU A 1 143 ? -17.527 -102.398 -54.582 1.00 64.55 ? 143 LEU A O 1 ATOM 1137 C CB . LEU A 1 143 ? -17.684 -104.510 -52.377 1.00 64.59 ? 143 LEU A CB 1 ATOM 1138 C CG . LEU A 1 143 ? -17.035 -104.531 -50.989 1.00 64.18 ? 143 LEU A CG 1 ATOM 1139 C CD1 . LEU A 1 143 ? -16.377 -105.876 -50.744 1.00 64.06 ? 143 LEU A CD1 1 ATOM 1140 C CD2 . LEU A 1 143 ? -16.024 -103.404 -50.819 1.00 63.75 ? 143 LEU A CD2 1 ATOM 1141 N N . ASP A 1 144 ? -19.571 -103.280 -54.953 1.00 65.16 ? 144 ASP A N 1 ATOM 1142 C CA . ASP A 1 144 ? -19.599 -102.991 -56.391 1.00 65.27 ? 144 ASP A CA 1 ATOM 1143 C C . ASP A 1 144 ? -19.348 -101.519 -56.727 1.00 64.83 ? 144 ASP A C 1 ATOM 1144 O O . ASP A 1 144 ? -18.632 -101.215 -57.684 1.00 64.93 ? 144 ASP A O 1 ATOM 1145 C CB . ASP A 1 144 ? -20.924 -103.453 -57.010 1.00 66.13 ? 144 ASP A CB 1 ATOM 1146 C CG . ASP A 1 144 ? -21.040 -104.970 -57.096 1.00 67.39 ? 144 ASP A CG 1 ATOM 1147 O OD1 . ASP A 1 144 ? -20.438 -105.677 -56.257 1.00 68.16 ? 144 ASP A OD1 1 ATOM 1148 O OD2 . ASP A 1 144 ? -21.745 -105.457 -58.005 1.00 67.54 ? 144 ASP A OD2 1 ATOM 1149 N N . LEU A 1 145 ? -19.932 -100.617 -55.940 1.00 64.13 ? 145 LEU A N 1 ATOM 1150 C CA . LEU A 1 145 ? -19.773 -99.179 -56.164 1.00 63.57 ? 145 LEU A CA 1 ATOM 1151 C C . LEU A 1 145 ? -18.385 -98.644 -55.773 1.00 63.15 ? 145 LEU A C 1 ATOM 1152 O O . LEU A 1 145 ? -17.737 -98.000 -56.597 1.00 63.23 ? 145 LEU A O 1 ATOM 1153 C CB . LEU A 1 145 ? -20.894 -98.371 -55.490 1.00 63.97 ? 145 LEU A CB 1 ATOM 1154 C CG . LEU A 1 145 ? -20.904 -96.859 -55.754 1.00 64.26 ? 145 LEU A CG 1 ATOM 1155 C CD1 . LEU A 1 145 ? -21.523 -96.531 -57.106 1.00 64.15 ? 145 LEU A CD1 1 ATOM 1156 C CD2 . LEU A 1 145 ? -21.633 -96.119 -54.645 1.00 64.41 ? 145 LEU A CD2 1 ATOM 1157 N N . PRO A 1 146 ? -17.925 -98.897 -54.523 1.00 62.95 ? 146 PRO A N 1 ATOM 1158 C CA . PRO A 1 146 ? -16.578 -98.451 -54.139 1.00 62.35 ? 146 PRO A CA 1 ATOM 1159 C C . PRO A 1 146 ? -15.466 -98.915 -55.084 1.00 61.66 ? 146 PRO A C 1 ATOM 1160 O O . PRO A 1 146 ? -14.475 -98.203 -55.256 1.00 61.62 ? 146 PRO A O 1 ATOM 1161 C CB . PRO A 1 146 ? -16.372 -99.064 -52.743 1.00 62.57 ? 146 PRO A CB 1 ATOM 1162 C CG . PRO A 1 146 ? -17.582 -99.883 -52.451 1.00 62.96 ? 146 PRO A CG 1 ATOM 1163 C CD . PRO A 1 146 ? -18.669 -99.403 -53.357 1.00 63.22 ? 146 PRO A CD 1 ATOM 1164 N N . ILE A 1 147 ? -15.633 -100.096 -55.679 1.00 60.98 ? 147 ILE A N 1 ATOM 1165 C CA . ILE A 1 147 ? -14.681 -100.623 -56.661 1.00 60.38 ? 147 ILE A CA 1 ATOM 1166 C C . ILE A 1 147 ? -14.679 -99.770 -57.934 1.00 60.05 ? 147 ILE A C 1 ATOM 1167 O O . ILE A 1 147 ? -13.612 -99.420 -58.445 1.00 60.19 ? 147 ILE A O 1 ATOM 1168 C CB . ILE A 1 147 ? -14.943 -102.121 -56.972 1.00 60.36 ? 147 ILE A CB 1 ATOM 1169 C CG1 . ILE A 1 147 ? -14.599 -103.000 -55.759 1.00 60.36 ? 147 ILE A CG1 1 ATOM 1170 C CG2 . ILE A 1 147 ? -14.172 -102.587 -58.202 1.00 60.36 ? 147 ILE A CG2 1 ATOM 1171 C CD1 . ILE A 1 147 ? -13.227 -102.763 -55.156 1.00 60.08 ? 147 ILE A CD1 1 ATOM 1172 N N . LYS A 1 148 ? -15.872 -99.435 -58.427 1.00 59.60 ? 148 LYS A N 1 ATOM 1173 C CA . LYS A 1 148 ? -16.030 -98.526 -59.567 1.00 58.92 ? 148 LYS A CA 1 ATOM 1174 C C . LYS A 1 148 ? -15.376 -97.173 -59.295 1.00 58.38 ? 148 LYS A C 1 ATOM 1175 O O . LYS A 1 148 ? -14.637 -96.656 -60.134 1.00 58.66 ? 148 LYS A O 1 ATOM 1176 C CB . LYS A 1 148 ? -17.511 -98.311 -59.888 1.00 59.00 ? 148 LYS A CB 1 ATOM 1177 C CG . LYS A 1 148 ? -18.162 -99.393 -60.730 1.00 59.33 ? 148 LYS A CG 1 ATOM 1178 C CD . LYS A 1 148 ? -19.556 -98.953 -61.152 1.00 59.56 ? 148 LYS A CD 1 ATOM 1179 C CE . LYS A 1 148 ? -20.275 -100.030 -61.947 1.00 59.78 ? 148 LYS A CE 1 ATOM 1180 N NZ . LYS A 1 148 ? -21.657 -99.609 -62.311 1.00 59.97 ? 148 LYS A NZ 1 ATOM 1181 N N . VAL A 1 149 ? -15.659 -96.615 -58.118 1.00 57.85 ? 149 VAL A N 1 ATOM 1182 C CA . VAL A 1 149 ? -15.110 -95.326 -57.691 1.00 57.77 ? 149 VAL A CA 1 ATOM 1183 C C . VAL A 1 149 ? -13.578 -95.347 -57.707 1.00 58.19 ? 149 VAL A C 1 ATOM 1184 O O . VAL A 1 149 ? -12.946 -94.407 -58.190 1.00 58.53 ? 149 VAL A O 1 ATOM 1185 C CB . VAL A 1 149 ? -15.638 -94.919 -56.292 1.00 57.37 ? 149 VAL A CB 1 ATOM 1186 C CG1 . VAL A 1 149 ? -14.982 -93.633 -55.806 1.00 57.15 ? 149 VAL A CG1 1 ATOM 1187 C CG2 . VAL A 1 149 ? -17.151 -94.755 -56.317 1.00 57.21 ? 149 VAL A CG2 1 ATOM 1188 N N . LEU A 1 150 ? -12.996 -96.432 -57.200 1.00 58.76 ? 150 LEU A N 1 ATOM 1189 C CA . LEU A 1 150 ? -11.541 -96.576 -57.123 1.00 59.01 ? 150 LEU A CA 1 ATOM 1190 C C . LEU A 1 150 ? -10.882 -96.950 -58.455 1.00 59.00 ? 150 LEU A C 1 ATOM 1191 O O . LEU A 1 150 ? -9.710 -96.636 -58.676 1.00 58.76 ? 150 LEU A O 1 ATOM 1192 C CB . LEU A 1 150 ? -11.152 -97.581 -56.031 1.00 59.01 ? 150 LEU A CB 1 ATOM 1193 C CG . LEU A 1 150 ? -11.243 -97.100 -54.577 1.00 59.08 ? 150 LEU A CG 1 ATOM 1194 C CD1 . LEU A 1 150 ? -11.416 -98.278 -53.631 1.00 59.29 ? 150 LEU A CD1 1 ATOM 1195 C CD2 . LEU A 1 150 ? -10.028 -96.269 -54.185 1.00 58.98 ? 150 LEU A CD2 1 ATOM 1196 N N . ASN A 1 151 ? -11.630 -97.616 -59.334 1.00 58.97 ? 151 ASN A N 1 ATOM 1197 C CA . ASN A 1 151 ? -11.121 -97.989 -60.659 1.00 59.33 ? 151 ASN A CA 1 ATOM 1198 C C . ASN A 1 151 ? -11.037 -96.818 -61.640 1.00 60.01 ? 151 ASN A C 1 ATOM 1199 O O . ASN A 1 151 ? -10.348 -96.905 -62.660 1.00 60.11 ? 151 ASN A O 1 ATOM 1200 C CB . ASN A 1 151 ? -11.937 -99.137 -61.264 1.00 58.82 ? 151 ASN A CB 1 ATOM 1201 C CG . ASN A 1 151 ? -11.402 -100.506 -60.880 1.00 58.39 ? 151 ASN A CG 1 ATOM 1202 O OD1 . ASN A 1 151 ? -10.209 -100.674 -60.617 1.00 58.11 ? 151 ASN A OD1 1 ATOM 1203 N ND2 . ASN A 1 151 ? -12.284 -101.496 -60.858 1.00 58.30 ? 151 ASN A ND2 1 ATOM 1204 N N . ALA A 1 152 ? -11.736 -95.729 -61.322 1.00 60.77 ? 152 ALA A N 1 ATOM 1205 C CA . ALA A 1 152 ? -11.697 -94.504 -62.122 1.00 61.45 ? 152 ALA A CA 1 ATOM 1206 C C . ALA A 1 152 ? -10.322 -93.832 -62.075 1.00 62.21 ? 152 ALA A C 1 ATOM 1207 O O . ALA A 1 152 ? -9.980 -93.042 -62.958 1.00 62.89 ? 152 ALA A O 1 ATOM 1208 C CB . ALA A 1 152 ? -12.779 -93.537 -61.662 1.00 61.10 ? 152 ALA A CB 1 ATOM 1209 N N . ASP A 1 153 ? -9.546 -94.154 -61.042 1.00 63.02 ? 153 ASP A N 1 ATOM 1210 C CA . ASP A 1 153 ? -8.189 -93.642 -60.884 1.00 63.60 ? 153 ASP A CA 1 ATOM 1211 C C . ASP A 1 153 ? -7.197 -94.531 -61.631 1.00 64.06 ? 153 ASP A C 1 ATOM 1212 O O . ASP A 1 153 ? -6.724 -95.540 -61.099 1.00 64.60 ? 153 ASP A O 1 ATOM 1213 C CB . ASP A 1 153 ? -7.826 -93.547 -59.395 1.00 63.94 ? 153 ASP A CB 1 ATOM 1214 C CG . ASP A 1 153 ? -6.517 -92.802 -59.144 1.00 64.50 ? 153 ASP A CG 1 ATOM 1215 O OD1 . ASP A 1 153 ? -5.753 -92.547 -60.100 1.00 65.16 ? 153 ASP A OD1 1 ATOM 1216 O OD2 . ASP A 1 153 ? -6.251 -92.468 -57.971 1.00 65.04 ? 153 ASP A OD2 1 ATOM 1217 N N . GLN A 1 154 ? -6.889 -94.146 -62.868 1.00 64.41 ? 154 GLN A N 1 ATOM 1218 C CA . GLN A 1 154 ? -5.931 -94.877 -63.698 1.00 64.33 ? 154 GLN A CA 1 ATOM 1219 C C . GLN A 1 154 ? -4.490 -94.649 -63.238 1.00 63.65 ? 154 GLN A C 1 ATOM 1220 O O . GLN A 1 154 ? -3.608 -95.464 -63.516 1.00 63.28 ? 154 GLN A O 1 ATOM 1221 C CB . GLN A 1 154 ? -6.083 -94.494 -65.176 1.00 64.95 ? 154 GLN A CB 1 ATOM 1222 C CG . GLN A 1 154 ? -7.438 -94.829 -65.792 1.00 65.62 ? 154 GLN A CG 1 ATOM 1223 C CD . GLN A 1 154 ? -7.676 -96.321 -65.979 1.00 66.24 ? 154 GLN A CD 1 ATOM 1224 O OE1 . GLN A 1 154 ? -6.744 -97.128 -65.960 1.00 66.36 ? 154 GLN A OE1 1 ATOM 1225 N NE2 . GLN A 1 154 ? -8.938 -96.692 -66.171 1.00 66.44 ? 154 GLN A NE2 1 ATOM 1226 N N . GLY A 1 155 ? -4.267 -93.537 -62.538 1.00 62.96 ? 155 GLY A N 1 ATOM 1227 C CA . GLY A 1 155 ? -2.956 -93.196 -61.984 1.00 62.80 ? 155 GLY A CA 1 ATOM 1228 C C . GLY A 1 155 ? -2.495 -94.174 -60.919 1.00 62.66 ? 155 GLY A C 1 ATOM 1229 O O . GLY A 1 155 ? -1.332 -94.583 -60.906 1.00 62.98 ? 155 GLY A O 1 ATOM 1230 N N . THR A 1 156 ? -3.412 -94.542 -60.024 1.00 62.32 ? 156 THR A N 1 ATOM 1231 C CA . THR A 1 156 ? -3.160 -95.565 -59.010 1.00 61.58 ? 156 THR A CA 1 ATOM 1232 C C . THR A 1 156 ? -2.884 -96.911 -59.680 1.00 60.99 ? 156 THR A C 1 ATOM 1233 O O . THR A 1 156 ? -1.955 -97.622 -59.295 1.00 61.23 ? 156 THR A O 1 ATOM 1234 C CB . THR A 1 156 ? -4.348 -95.694 -58.028 1.00 61.67 ? 156 THR A CB 1 ATOM 1235 O OG1 . THR A 1 156 ? -4.544 -94.447 -57.350 1.00 61.98 ? 156 THR A OG1 1 ATOM 1236 C CG2 . THR A 1 156 ? -4.092 -96.785 -56.988 1.00 61.63 ? 156 THR A CG2 1 ATOM 1237 N N . SER A 1 157 ? -3.687 -97.235 -60.693 1.00 60.51 ? 157 SER A N 1 ATOM 1238 C CA . SER A 1 157 ? -3.566 -98.489 -61.435 1.00 60.42 ? 157 SER A CA 1 ATOM 1239 C C . SER A 1 157 ? -2.190 -98.668 -62.081 1.00 60.88 ? 157 SER A C 1 ATOM 1240 O O . SER A 1 157 ? -1.622 -99.759 -62.040 1.00 61.36 ? 157 SER A O 1 ATOM 1241 C CB . SER A 1 157 ? -4.666 -98.590 -62.495 1.00 59.73 ? 157 SER A CB 1 ATOM 1242 O OG . SER A 1 157 ? -4.584 -99.815 -63.199 1.00 59.05 ? 157 SER A OG 1 ATOM 1243 N N . ALA A 1 158 ? -1.663 -97.593 -62.666 1.00 61.17 ? 158 ALA A N 1 ATOM 1244 C CA . ALA A 1 158 ? -0.344 -97.609 -63.302 1.00 61.17 ? 158 ALA A CA 1 ATOM 1245 C C . ALA A 1 158 ? 0.777 -97.850 -62.289 1.00 61.35 ? 158 ALA A C 1 ATOM 1246 O O . ALA A 1 158 ? 1.766 -98.519 -62.597 1.00 61.32 ? 158 ALA A O 1 ATOM 1247 C CB . ALA A 1 158 ? -0.105 -96.313 -64.063 1.00 61.14 ? 158 ALA A CB 1 ATOM 1248 N N . THR A 1 159 ? 0.607 -97.303 -61.086 1.00 61.57 ? 159 THR A N 1 ATOM 1249 C CA . THR A 1 159 ? 1.570 -97.460 -59.996 1.00 62.03 ? 159 THR A CA 1 ATOM 1250 C C . THR A 1 159 ? 1.568 -98.891 -59.446 1.00 62.31 ? 159 THR A C 1 ATOM 1251 O O . THR A 1 159 ? 2.630 -99.460 -59.181 1.00 62.55 ? 159 THR A O 1 ATOM 1252 C CB . THR A 1 159 ? 1.297 -96.456 -58.854 1.00 62.24 ? 159 THR A CB 1 ATOM 1253 O OG1 . THR A 1 159 ? 1.145 -95.138 -59.397 1.00 62.56 ? 159 THR A OG1 1 ATOM 1254 C CG2 . THR A 1 159 ? 2.442 -96.450 -57.843 1.00 62.56 ? 159 THR A CG2 1 ATOM 1255 N N . VAL A 1 160 ? 0.375 -99.461 -59.282 1.00 62.46 ? 160 VAL A N 1 ATOM 1256 C CA . VAL A 1 160 ? 0.215 -100.825 -58.769 1.00 62.86 ? 160 VAL A CA 1 ATOM 1257 C C . VAL A 1 160 ? 0.750 -101.858 -59.766 1.00 63.41 ? 160 VAL A C 1 ATOM 1258 O O . VAL A 1 160 ? 1.462 -102.788 -59.379 1.00 63.43 ? 160 VAL A O 1 ATOM 1259 C CB . VAL A 1 160 ? -1.256 -101.131 -58.393 1.00 62.76 ? 160 VAL A CB 1 ATOM 1260 C CG1 . VAL A 1 160 ? -1.430 -102.589 -57.986 1.00 62.49 ? 160 VAL A CG1 1 ATOM 1261 C CG2 . VAL A 1 160 ? -1.720 -100.220 -57.266 1.00 62.72 ? 160 VAL A CG2 1 ATOM 1262 N N . GLN A 1 161 ? 0.414 -101.677 -61.044 1.00 64.00 ? 161 GLN A N 1 ATOM 1263 C CA . GLN A 1 161 ? 0.888 -102.557 -62.118 1.00 64.61 ? 161 GLN A CA 1 ATOM 1264 C C . GLN A 1 161 ? 2.413 -102.582 -62.222 1.00 64.76 ? 161 GLN A C 1 ATOM 1265 O O . GLN A 1 161 ? 2.995 -103.595 -62.609 1.00 64.51 ? 161 GLN A O 1 ATOM 1266 C CB . GLN A 1 161 ? 0.285 -102.146 -63.463 1.00 64.94 ? 161 GLN A CB 1 ATOM 1267 C CG . GLN A 1 161 ? -1.176 -102.527 -63.649 1.00 65.13 ? 161 GLN A CG 1 ATOM 1268 C CD . GLN A 1 161 ? -1.738 -102.051 -64.976 1.00 65.47 ? 161 GLN A CD 1 ATOM 1269 O OE1 . GLN A 1 161 ? -1.275 -102.458 -66.042 1.00 65.74 ? 161 GLN A OE1 1 ATOM 1270 N NE2 . GLN A 1 161 ? -2.748 -101.190 -64.915 1.00 65.37 ? 161 GLN A NE2 1 ATOM 1271 N N . MET A 1 162 ? 3.047 -101.462 -61.880 1.00 65.15 ? 162 MET A N 1 ATOM 1272 C CA . MET A 1 162 ? 4.504 -101.368 -61.852 1.00 65.88 ? 162 MET A CA 1 ATOM 1273 C C . MET A 1 162 ? 5.071 -102.100 -60.638 1.00 66.03 ? 162 MET A C 1 ATOM 1274 O O . MET A 1 162 ? 6.071 -102.812 -60.750 1.00 66.24 ? 162 MET A O 1 ATOM 1275 C CB . MET A 1 162 ? 4.950 -99.903 -61.854 1.00 66.74 ? 162 MET A CB 1 ATOM 1276 C CG . MET A 1 162 ? 6.442 -99.699 -62.078 1.00 67.44 ? 162 MET A CG 1 ATOM 1277 S SD . MET A 1 162 ? 6.937 -97.965 -62.082 1.00 68.79 ? 162 MET A SD 1 ATOM 1278 C CE . MET A 1 162 ? 6.320 -97.426 -63.677 1.00 68.39 ? 162 MET A CE 1 ATOM 1279 N N . LEU A 1 163 ? 4.424 -101.919 -59.485 1.00 66.37 ? 163 LEU A N 1 ATOM 1280 C CA . LEU A 1 163 ? 4.819 -102.590 -58.245 1.00 66.57 ? 163 LEU A CA 1 ATOM 1281 C C . LEU A 1 163 ? 4.773 -104.109 -58.361 1.00 66.54 ? 163 LEU A C 1 ATOM 1282 O O . LEU A 1 163 ? 5.687 -104.795 -57.909 1.00 66.91 ? 163 LEU A O 1 ATOM 1283 C CB . LEU A 1 163 ? 3.935 -102.141 -57.075 1.00 66.72 ? 163 LEU A CB 1 ATOM 1284 C CG . LEU A 1 163 ? 4.363 -100.943 -56.223 1.00 67.38 ? 163 LEU A CG 1 ATOM 1285 C CD1 . LEU A 1 163 ? 3.234 -100.542 -55.286 1.00 67.37 ? 163 LEU A CD1 1 ATOM 1286 C CD2 . LEU A 1 163 ? 5.630 -101.243 -55.432 1.00 67.74 ? 163 LEU A CD2 1 ATOM 1287 N N . LEU A 1 164 ? 3.709 -104.621 -58.975 1.00 66.55 ? 164 LEU A N 1 ATOM 1288 C CA . LEU A 1 164 ? 3.483 -106.061 -59.068 1.00 67.00 ? 164 LEU A CA 1 ATOM 1289 C C . LEU A 1 164 ? 4.286 -106.721 -60.190 1.00 67.86 ? 164 LEU A C 1 ATOM 1290 O O . LEU A 1 164 ? 5.056 -107.648 -59.936 1.00 68.37 ? 164 LEU A O 1 ATOM 1291 C CB . LEU A 1 164 ? 1.986 -106.368 -59.218 1.00 66.74 ? 164 LEU A CB 1 ATOM 1292 C CG . LEU A 1 164 ? 1.016 -105.929 -58.111 1.00 66.42 ? 164 LEU A CG 1 ATOM 1293 C CD1 . LEU A 1 164 ? -0.416 -106.258 -58.508 1.00 66.27 ? 164 LEU A CD1 1 ATOM 1294 C CD2 . LEU A 1 164 ? 1.353 -106.558 -56.764 1.00 66.14 ? 164 LEU A CD2 1 ATOM 1295 N N . ASN A 1 165 ? 4.109 -106.238 -61.420 1.00 68.91 ? 165 ASN A N 1 ATOM 1296 C CA . ASN A 1 165 ? 4.764 -106.825 -62.594 1.00 69.46 ? 165 ASN A CA 1 ATOM 1297 C C . ASN A 1 165 ? 6.284 -106.654 -62.608 1.00 68.90 ? 165 ASN A C 1 ATOM 1298 O O . ASN A 1 165 ? 7.012 -107.579 -62.973 1.00 68.93 ? 165 ASN A O 1 ATOM 1299 C CB . ASN A 1 165 ? 4.188 -106.253 -63.898 1.00 70.90 ? 165 ASN A CB 1 ATOM 1300 C CG . ASN A 1 165 ? 2.689 -106.478 -64.046 1.00 71.95 ? 165 ASN A CG 1 ATOM 1301 O OD1 . ASN A 1 165 ? 2.010 -106.935 -63.122 1.00 72.32 ? 165 ASN A OD1 1 ATOM 1302 N ND2 . ASN A 1 165 ? 2.169 -106.147 -65.230 1.00 72.97 ? 165 ASN A ND2 1 ATOM 1303 N N . ASP A 1 166 ? 6.754 -105.470 -62.217 1.00 68.49 ? 166 ASP A N 1 ATOM 1304 C CA . ASP A 1 166 ? 8.167 -105.111 -62.354 1.00 68.57 ? 166 ASP A CA 1 ATOM 1305 C C . ASP A 1 166 ? 8.931 -105.028 -61.032 1.00 68.31 ? 166 ASP A C 1 ATOM 1306 O O . ASP A 1 166 ? 9.902 -105.758 -60.831 1.00 68.54 ? 166 ASP A O 1 ATOM 1307 C CB . ASP A 1 166 ? 8.314 -103.791 -63.125 1.00 68.85 ? 166 ASP A CB 1 ATOM 1308 C CG . ASP A 1 166 ? 7.967 -103.922 -64.601 1.00 69.03 ? 166 ASP A CG 1 ATOM 1309 O OD1 . ASP A 1 166 ? 8.342 -103.014 -65.373 1.00 68.88 ? 166 ASP A OD1 1 ATOM 1310 O OD2 . ASP A 1 166 ? 7.324 -104.918 -64.998 1.00 69.22 ? 166 ASP A OD2 1 ATOM 1311 N N . THR A 1 167 ? 8.491 -104.137 -60.145 1.00 67.71 ? 167 THR A N 1 ATOM 1312 C CA . THR A 1 167 ? 9.236 -103.800 -58.926 1.00 67.59 ? 167 THR A CA 1 ATOM 1313 C C . THR A 1 167 ? 9.318 -104.948 -57.915 1.00 67.88 ? 167 THR A C 1 ATOM 1314 O O . THR A 1 167 ? 10.326 -105.087 -57.222 1.00 67.90 ? 167 THR A O 1 ATOM 1315 C CB . THR A 1 167 ? 8.666 -102.537 -58.240 1.00 67.44 ? 167 THR A CB 1 ATOM 1316 O OG1 . THR A 1 167 ? 8.203 -101.612 -59.232 1.00 67.37 ? 167 THR A OG1 1 ATOM 1317 C CG2 . THR A 1 167 ? 9.728 -101.858 -57.379 1.00 67.14 ? 167 THR A CG2 1 ATOM 1318 N N . CYS A 1 168 ? 8.265 -105.763 -57.840 1.00 68.44 ? 168 CYS A N 1 ATOM 1319 C CA . CYS A 1 168 ? 8.224 -106.916 -56.927 1.00 69.11 ? 168 CYS A CA 1 ATOM 1320 C C . CYS A 1 168 ? 9.310 -107.952 -57.252 1.00 69.08 ? 168 CYS A C 1 ATOM 1321 O O . CYS A 1 168 ? 10.205 -108.165 -56.434 1.00 69.36 ? 168 CYS A O 1 ATOM 1322 C CB . CYS A 1 168 ? 6.830 -107.566 -56.905 1.00 69.97 ? 168 CYS A CB 1 ATOM 1323 S SG . CYS A 1 168 ? 6.484 -108.649 -55.494 1.00 71.11 ? 168 CYS A SG 1 ATOM 1324 N N . PRO A 1 169 ? 9.246 -108.586 -58.447 1.00 69.10 ? 169 PRO A N 1 ATOM 1325 C CA . PRO A 1 169 ? 10.214 -109.634 -58.794 1.00 69.55 ? 169 PRO A CA 1 ATOM 1326 C C . PRO A 1 169 ? 11.651 -109.124 -58.801 1.00 69.66 ? 169 PRO A C 1 ATOM 1327 O O . PRO A 1 169 ? 12.562 -109.837 -58.374 1.00 70.20 ? 169 PRO A O 1 ATOM 1328 C CB . PRO A 1 169 ? 9.804 -110.040 -60.215 1.00 69.63 ? 169 PRO A CB 1 ATOM 1329 C CG . PRO A 1 169 ? 8.395 -109.585 -60.362 1.00 69.52 ? 169 PRO A CG 1 ATOM 1330 C CD . PRO A 1 169 ? 8.322 -108.323 -59.565 1.00 69.12 ? 169 PRO A CD 1 ATOM 1331 N N . LEU A 1 170 ? 11.837 -107.898 -59.286 1.00 69.57 ? 170 LEU A N 1 ATOM 1332 C CA . LEU A 1 170 ? 13.145 -107.251 -59.335 1.00 69.54 ? 170 LEU A CA 1 ATOM 1333 C C . LEU A 1 170 ? 13.731 -107.068 -57.936 1.00 69.35 ? 170 LEU A C 1 ATOM 1334 O O . LEU A 1 170 ? 14.930 -107.265 -57.732 1.00 70.01 ? 170 LEU A O 1 ATOM 1335 C CB . LEU A 1 170 ? 13.038 -105.900 -60.055 1.00 69.83 ? 170 LEU A CB 1 ATOM 1336 C CG . LEU A 1 170 ? 14.302 -105.162 -60.512 1.00 69.85 ? 170 LEU A CG 1 ATOM 1337 C CD1 . LEU A 1 170 ? 14.037 -104.416 -61.811 1.00 70.09 ? 170 LEU A CD1 1 ATOM 1338 C CD2 . LEU A 1 170 ? 14.825 -104.211 -59.442 1.00 69.75 ? 170 LEU A CD2 1 ATOM 1339 N N . PHE A 1 171 ? 12.880 -106.698 -56.982 1.00 68.86 ? 171 PHE A N 1 ATOM 1340 C CA . PHE A 1 171 ? 13.313 -106.456 -55.607 1.00 68.69 ? 171 PHE A CA 1 ATOM 1341 C C . PHE A 1 171 ? 13.662 -107.739 -54.858 1.00 68.81 ? 171 PHE A C 1 ATOM 1342 O O . PHE A 1 171 ? 14.684 -107.802 -54.170 1.00 68.85 ? 171 PHE A O 1 ATOM 1343 C CB . PHE A 1 171 ? 12.251 -105.664 -54.833 1.00 68.49 ? 171 PHE A CB 1 ATOM 1344 C CG . PHE A 1 171 ? 12.595 -105.434 -53.388 1.00 68.51 ? 171 PHE A CG 1 ATOM 1345 C CD1 . PHE A 1 171 ? 13.690 -104.651 -53.036 1.00 68.63 ? 171 PHE A CD1 1 ATOM 1346 C CD2 . PHE A 1 171 ? 11.821 -105.993 -52.377 1.00 68.25 ? 171 PHE A CD2 1 ATOM 1347 C CE1 . PHE A 1 171 ? 14.012 -104.436 -51.705 1.00 68.45 ? 171 PHE A CE1 1 ATOM 1348 C CE2 . PHE A 1 171 ? 12.137 -105.779 -51.043 1.00 68.32 ? 171 PHE A CE2 1 ATOM 1349 C CZ . PHE A 1 171 ? 13.234 -105.000 -50.707 1.00 68.54 ? 171 PHE A CZ 1 ATOM 1350 N N . VAL A 1 172 ? 12.814 -108.753 -55.001 1.00 68.94 ? 172 VAL A N 1 ATOM 1351 C CA . VAL A 1 172 ? 12.938 -109.992 -54.227 1.00 69.09 ? 172 VAL A CA 1 ATOM 1352 C C . VAL A 1 172 ? 14.080 -110.891 -54.698 1.00 69.42 ? 172 VAL A C 1 ATOM 1353 O O . VAL A 1 172 ? 14.682 -111.599 -53.888 1.00 69.78 ? 172 VAL A O 1 ATOM 1354 C CB . VAL A 1 172 ? 11.614 -110.779 -54.184 1.00 69.06 ? 172 VAL A CB 1 ATOM 1355 C CG1 . VAL A 1 172 ? 10.505 -109.899 -53.642 1.00 68.87 ? 172 VAL A CG1 1 ATOM 1356 C CG2 . VAL A 1 172 ? 11.241 -111.288 -55.562 1.00 69.83 ? 172 VAL A CG2 1 ATOM 1357 N N . ARG A 1 173 ? 14.389 -110.835 -55.988 1.00 69.45 ? 173 ARG A N 1 ATOM 1358 C CA . ARG A 1 173 ? 15.534 -111.556 -56.517 1.00 69.52 ? 173 ARG A CA 1 ATOM 1359 C C . ARG A 1 173 ? 16.765 -110.988 -55.831 1.00 69.55 ? 173 ARG A C 1 ATOM 1360 O O . ARG A 1 173 ? 17.687 -111.718 -55.469 1.00 69.62 ? 173 ARG A O 1 ATOM 1361 C CB . ARG A 1 173 ? 15.636 -111.375 -58.031 1.00 69.83 ? 173 ARG A CB 1 ATOM 1362 C CG . ARG A 1 173 ? 14.841 -112.392 -58.833 1.00 70.37 ? 173 ARG A CG 1 ATOM 1363 C CD . ARG A 1 173 ? 14.956 -112.130 -60.325 1.00 71.49 ? 173 ARG A CD 1 ATOM 1364 N NE . ARG A 1 173 ? 13.648 -112.038 -60.967 0.00 87.75 ? 173 ARG A NE 1 ATOM 1365 C CZ . ARG A 1 173 ? 13.464 -111.735 -62.248 1.00 93.25 ? 173 ARG A CZ 1 ATOM 1366 N NH1 . ARG A 1 173 ? 12.237 -111.673 -62.747 1.00 93.15 ? 173 ARG A NH1 1 ATOM 1367 N NH2 . ARG A 1 173 ? 14.507 -111.493 -63.031 1.00 93.44 ? 173 ARG A NH2 1 ATOM 1368 N N . GLY A 1 174 ? 16.762 -109.671 -55.651 1.00 69.52 ? 174 GLY A N 1 ATOM 1369 C CA . GLY A 1 174 ? 17.829 -108.986 -54.934 1.00 70.15 ? 174 GLY A CA 1 ATOM 1370 C C . GLY A 1 174 ? 17.987 -109.516 -53.523 1.00 70.70 ? 174 GLY A C 1 ATOM 1371 O O . GLY A 1 174 ? 19.108 -109.742 -53.066 1.00 71.08 ? 174 GLY A O 1 ATOM 1372 N N . LEU A 1 175 ? 16.861 -109.721 -52.839 1.00 71.03 ? 175 LEU A N 1 ATOM 1373 C CA . LEU A 1 175 ? 16.848 -110.278 -51.483 1.00 70.93 ? 175 LEU A CA 1 ATOM 1374 C C . LEU A 1 175 ? 17.334 -111.724 -51.452 1.00 70.93 ? 175 LEU A C 1 ATOM 1375 O O . LEU A 1 175 ? 18.081 -112.112 -50.550 1.00 70.89 ? 175 LEU A O 1 ATOM 1376 C CB . LEU A 1 175 ? 15.443 -110.203 -50.872 1.00 70.50 ? 175 LEU A CB 1 ATOM 1377 C CG . LEU A 1 175 ? 14.790 -108.852 -50.569 1.00 70.02 ? 175 LEU A CG 1 ATOM 1378 C CD1 . LEU A 1 175 ? 13.341 -109.073 -50.170 1.00 69.64 ? 175 LEU A CD1 1 ATOM 1379 C CD2 . LEU A 1 175 ? 15.534 -108.095 -49.478 1.00 70.06 ? 175 LEU A CD2 1 ATOM 1380 N N . LEU A 1 176 ? 16.903 -112.510 -52.439 1.00 71.18 ? 176 LEU A N 1 ATOM 1381 C CA . LEU A 1 176 ? 17.268 -113.925 -52.549 1.00 71.94 ? 176 LEU A CA 1 ATOM 1382 C C . LEU A 1 176 ? 18.778 -114.140 -52.639 1.00 72.82 ? 176 LEU A C 1 ATOM 1383 O O . LEU A 1 176 ? 19.285 -115.192 -52.244 1.00 73.15 ? 176 LEU A O 1 ATOM 1384 C CB . LEU A 1 176 ? 16.568 -114.572 -53.750 1.00 71.63 ? 176 LEU A CB 1 ATOM 1385 C CG . LEU A 1 176 ? 15.071 -114.876 -53.618 1.00 71.59 ? 176 LEU A CG 1 ATOM 1386 C CD1 . LEU A 1 176 ? 14.422 -114.995 -54.988 1.00 71.53 ? 176 LEU A CD1 1 ATOM 1387 C CD2 . LEU A 1 176 ? 14.829 -116.132 -52.793 1.00 71.86 ? 176 LEU A CD2 1 ATOM 1388 N N . GLU A 1 177 ? 19.484 -113.139 -53.161 1.00 73.85 ? 177 GLU A N 1 ATOM 1389 C CA . GLU A 1 177 ? 20.943 -113.150 -53.200 1.00 74.74 ? 177 GLU A CA 1 ATOM 1390 C C . GLU A 1 177 ? 21.554 -112.477 -51.972 1.00 74.78 ? 177 GLU A C 1 ATOM 1391 O O . GLU A 1 177 ? 22.449 -113.040 -51.337 1.00 74.94 ? 177 GLU A O 1 ATOM 1392 C CB . GLU A 1 177 ? 21.464 -112.488 -54.481 1.00 75.42 ? 177 GLU A CB 1 ATOM 1393 C CG . GLU A 1 177 ? 21.535 -113.416 -55.687 1.00 76.41 ? 177 GLU A CG 1 ATOM 1394 C CD . GLU A 1 177 ? 22.699 -114.398 -55.634 1.00 77.31 ? 177 GLU A CD 1 ATOM 1395 O OE1 . GLU A 1 177 ? 23.566 -114.282 -54.739 1.00 77.87 ? 177 GLU A OE1 1 ATOM 1396 O OE2 . GLU A 1 177 ? 22.750 -115.294 -56.503 1.00 77.26 ? 177 GLU A OE2 1 ATOM 1397 N N . ALA A 1 178 ? 21.064 -111.281 -51.644 1.00 74.79 ? 178 ALA A N 1 ATOM 1398 C CA . ALA A 1 178 ? 21.588 -110.493 -50.523 1.00 75.07 ? 178 ALA A CA 1 ATOM 1399 C C . ALA A 1 178 ? 21.502 -111.231 -49.188 1.00 75.35 ? 178 ALA A C 1 ATOM 1400 O O . ALA A 1 178 ? 22.363 -111.061 -48.323 1.00 75.64 ? 178 ALA A O 1 ATOM 1401 C CB . ALA A 1 178 ? 20.881 -109.149 -50.434 1.00 75.10 ? 178 ALA A CB 1 ATOM 1402 N N . GLY A 1 179 ? 20.465 -112.051 -49.034 1.00 75.50 ? 179 GLY A N 1 ATOM 1403 C CA . GLY A 1 179 ? 20.284 -112.852 -47.829 1.00 75.98 ? 179 GLY A CA 1 ATOM 1404 C C . GLY A 1 179 ? 20.315 -114.345 -48.082 1.00 76.64 ? 179 GLY A C 1 ATOM 1405 O O . GLY A 1 179 ? 19.577 -115.101 -47.449 1.00 77.01 ? 179 GLY A O 1 ATOM 1406 N N . LYS A 1 180 ? 21.178 -114.763 -49.006 1.00 76.76 ? 180 LYS A N 1 ATOM 1407 C CA . LYS A 1 180 ? 21.343 -116.173 -49.365 1.00 76.72 ? 180 LYS A CA 1 ATOM 1408 C C . LYS A 1 180 ? 21.773 -117.022 -48.165 1.00 76.52 ? 180 LYS A C 1 ATOM 1409 O O . LYS A 1 180 ? 21.306 -118.152 -48.000 1.00 76.56 ? 180 LYS A O 1 ATOM 1410 C CB . LYS A 1 180 ? 22.355 -116.307 -50.509 1.00 77.13 ? 180 LYS A CB 1 ATOM 1411 C CG . LYS A 1 180 ? 22.525 -117.714 -51.065 1.00 77.33 ? 180 LYS A CG 1 ATOM 1412 C CD . LYS A 1 180 ? 23.604 -117.750 -52.137 1.00 77.77 ? 180 LYS A CD 1 ATOM 1413 C CE . LYS A 1 180 ? 23.982 -119.174 -52.517 1.00 78.08 ? 180 LYS A CE 1 ATOM 1414 N NZ . LYS A 1 180 ? 22.890 -119.892 -53.234 1.00 77.98 ? 180 LYS A NZ 1 ATOM 1415 N N . SER A 1 181 ? 22.654 -116.465 -47.334 1.00 76.07 ? 181 SER A N 1 ATOM 1416 C CA . SER A 1 181 ? 23.183 -117.160 -46.159 1.00 75.82 ? 181 SER A CA 1 ATOM 1417 C C . SER A 1 181 ? 22.101 -117.488 -45.127 1.00 75.69 ? 181 SER A C 1 ATOM 1418 O O . SER A 1 181 ? 21.997 -118.631 -44.673 1.00 76.03 ? 181 SER A O 1 ATOM 1419 C CB . SER A 1 181 ? 24.306 -116.342 -45.513 1.00 75.63 ? 181 SER A CB 1 ATOM 1420 O OG . SER A 1 181 ? 23.833 -115.082 -45.071 1.00 75.79 ? 181 SER A OG 1 ATOM 1421 N N . ASP A 1 182 ? 21.302 -116.483 -44.769 1.00 74.89 ? 182 ASP A N 1 ATOM 1422 C CA . ASP A 1 182 ? 20.220 -116.641 -43.794 1.00 74.33 ? 182 ASP A CA 1 ATOM 1423 C C . ASP A 1 182 ? 19.098 -117.553 -44.285 1.00 73.97 ? 182 ASP A C 1 ATOM 1424 O O . ASP A 1 182 ? 18.522 -118.309 -43.503 1.00 73.87 ? 182 ASP A O 1 ATOM 1425 C CB . ASP A 1 182 ? 19.640 -115.276 -43.402 1.00 74.40 ? 182 ASP A CB 1 ATOM 1426 C CG . ASP A 1 182 ? 20.417 -114.602 -42.280 1.00 74.56 ? 182 ASP A CG 1 ATOM 1427 O OD1 . ASP A 1 182 ? 21.542 -115.044 -41.963 1.00 75.10 ? 182 ASP A OD1 1 ATOM 1428 O OD2 . ASP A 1 182 ? 19.896 -113.619 -41.713 1.00 74.49 ? 182 ASP A OD2 1 ATOM 1429 N N . LEU A 1 183 ? 18.790 -117.471 -45.578 1.00 73.55 ? 183 LEU A N 1 ATOM 1430 C CA . LEU A 1 183 ? 17.716 -118.267 -46.174 1.00 73.26 ? 183 LEU A CA 1 ATOM 1431 C C . LEU A 1 183 ? 18.043 -119.759 -46.230 1.00 73.47 ? 183 LEU A C 1 ATOM 1432 O O . LEU A 1 183 ? 17.150 -120.598 -46.092 1.00 73.85 ? 183 LEU A O 1 ATOM 1433 C CB . LEU A 1 183 ? 17.374 -117.759 -47.579 1.00 72.83 ? 183 LEU A CB 1 ATOM 1434 C CG . LEU A 1 183 ? 16.613 -116.437 -47.735 1.00 72.72 ? 183 LEU A CG 1 ATOM 1435 C CD1 . LEU A 1 183 ? 16.646 -115.978 -49.185 1.00 72.44 ? 183 LEU A CD1 1 ATOM 1436 C CD2 . LEU A 1 183 ? 15.177 -116.544 -47.238 1.00 72.20 ? 183 LEU A CD2 1 ATOM 1437 N N . GLU A 1 184 ? 19.320 -120.080 -46.426 1.00 73.51 ? 184 GLU A N 1 ATOM 1438 C CA . GLU A 1 184 ? 19.749 -121.467 -46.622 1.00 73.22 ? 184 GLU A CA 1 ATOM 1439 C C . GLU A 1 184 ? 20.413 -122.089 -45.390 1.00 72.32 ? 184 GLU A C 1 ATOM 1440 O O . GLU A 1 184 ? 20.917 -123.215 -45.457 1.00 72.26 ? 184 GLU A O 1 ATOM 1441 C CB . GLU A 1 184 ? 20.678 -121.577 -47.838 1.00 74.04 ? 184 GLU A CB 1 ATOM 1442 C CG . GLU A 1 184 ? 20.071 -121.086 -49.144 1.00 75.24 ? 184 GLU A CG 1 ATOM 1443 C CD . GLU A 1 184 ? 20.771 -121.653 -50.363 1.00 76.10 ? 184 GLU A CD 1 ATOM 1444 O OE1 . GLU A 1 184 ? 21.590 -120.933 -50.970 1.00 76.80 ? 184 GLU A OE1 1 ATOM 1445 O OE2 . GLU A 1 184 ? 20.506 -122.824 -50.711 1.00 76.24 ? 184 GLU A OE2 1 ATOM 1446 N N . LYS A 1 185 ? 20.401 -121.363 -44.272 1.00 71.15 ? 185 LYS A N 1 ATOM 1447 C CA . LYS A 1 185 ? 21.033 -121.827 -43.031 1.00 69.82 ? 185 LYS A CA 1 ATOM 1448 C C . LYS A 1 185 ? 20.362 -123.077 -42.459 1.00 68.85 ? 185 LYS A C 1 ATOM 1449 O O . LYS A 1 185 ? 19.169 -123.309 -42.672 1.00 68.88 ? 185 LYS A O 1 ATOM 1450 C CB . LYS A 1 185 ? 21.082 -120.708 -41.979 1.00 69.77 ? 185 LYS A CB 1 ATOM 1451 C CG . LYS A 1 185 ? 19.737 -120.323 -41.378 1.00 70.10 ? 185 LYS A CG 1 ATOM 1452 C CD . LYS A 1 185 ? 19.883 -119.215 -40.347 1.00 70.31 ? 185 LYS A CD 1 ATOM 1453 C CE . LYS A 1 185 ? 18.540 -118.588 -39.999 1.00 70.18 ? 185 LYS A CE 1 ATOM 1454 N NZ . LYS A 1 185 ? 17.626 -119.524 -39.285 1.00 69.99 ? 185 LYS A NZ 1 ATOM 1455 N N . GLN A 1 186 ? 21.147 -123.876 -41.740 1.00 67.53 ? 186 GLN A N 1 ATOM 1456 C CA . GLN A 1 186 ? 20.658 -125.105 -41.124 1.00 66.15 ? 186 GLN A CA 1 ATOM 1457 C C . GLN A 1 186 ? 20.815 -125.051 -39.606 1.00 65.46 ? 186 GLN A C 1 ATOM 1458 O O . GLN A 1 186 ? 21.911 -124.809 -39.095 1.00 65.56 ? 186 GLN A O 1 ATOM 1459 C CB . GLN A 1 186 ? 21.394 -126.324 -41.692 1.00 65.83 ? 186 GLN A CB 1 ATOM 1460 C CG . GLN A 1 186 ? 21.164 -126.579 -43.178 1.00 65.75 ? 186 GLN A CG 1 ATOM 1461 C CD . GLN A 1 186 ? 19.786 -127.138 -43.493 1.00 65.65 ? 186 GLN A CD 1 ATOM 1462 O OE1 . GLN A 1 186 ? 19.202 -127.877 -42.700 1.00 65.69 ? 186 GLN A OE1 1 ATOM 1463 N NE2 . GLN A 1 186 ? 19.265 -126.792 -44.664 1.00 65.79 ? 186 GLN A NE2 1 ATOM 1464 N N . GLU A 1 187 ? 19.710 -125.267 -38.898 1.00 64.70 ? 187 GLU A N 1 ATOM 1465 C CA . GLU A 1 187 ? 19.705 -125.308 -37.436 1.00 64.08 ? 187 GLU A CA 1 ATOM 1466 C C . GLU A 1 187 ? 19.235 -126.681 -36.963 1.00 63.46 ? 187 GLU A C 1 ATOM 1467 O O . GLU A 1 187 ? 18.251 -127.219 -37.476 1.00 63.69 ? 187 GLU A O 1 ATOM 1468 C CB . GLU A 1 187 ? 18.806 -124.209 -36.861 1.00 64.53 ? 187 GLU A CB 1 ATOM 1469 C CG . GLU A 1 187 ? 19.250 -122.786 -37.180 1.00 65.61 ? 187 GLU A CG 1 ATOM 1470 C CD . GLU A 1 187 ? 20.374 -122.292 -36.285 1.00 66.41 ? 187 GLU A CD 1 ATOM 1471 O OE1 . GLU A 1 187 ? 20.261 -122.419 -35.046 1.00 67.05 ? 187 GLU A OE1 1 ATOM 1472 O OE2 . GLU A 1 187 ? 21.369 -121.761 -36.822 1.00 66.93 ? 187 GLU A OE2 1 ATOM 1473 N N . LYS A 1 188 ? 19.943 -127.241 -35.985 1.00 62.31 ? 188 LYS A N 1 ATOM 1474 C CA . LYS A 1 188 ? 19.677 -128.599 -35.512 1.00 61.24 ? 188 LYS A CA 1 ATOM 1475 C C . LYS A 1 188 ? 18.588 -128.655 -34.439 1.00 60.51 ? 188 LYS A C 1 ATOM 1476 O O . LYS A 1 188 ? 18.620 -127.879 -33.482 1.00 60.52 ? 188 LYS A O 1 ATOM 1477 C CB . LYS A 1 188 ? 20.964 -129.255 -35.005 1.00 61.26 ? 188 LYS A CB 1 ATOM 1478 C CG . LYS A 1 188 ? 21.968 -129.570 -36.102 1.00 61.57 ? 188 LYS A CG 1 ATOM 1479 C CD . LYS A 1 188 ? 23.233 -130.198 -35.541 1.00 61.67 ? 188 LYS A CD 1 ATOM 1480 C CE . LYS A 1 188 ? 24.249 -130.453 -36.642 1.00 61.75 ? 188 LYS A CE 1 ATOM 1481 N NZ . LYS A 1 188 ? 25.503 -131.056 -36.114 1.00 62.06 ? 188 LYS A NZ 1 ATOM 1482 N N . PRO A 1 189 ? 17.616 -129.574 -34.604 1.00 59.87 ? 189 PRO A N 1 ATOM 1483 C CA . PRO A 1 189 ? 16.563 -129.776 -33.609 1.00 59.82 ? 189 PRO A CA 1 ATOM 1484 C C . PRO A 1 189 ? 17.086 -130.440 -32.336 1.00 60.05 ? 189 PRO A C 1 ATOM 1485 O O . PRO A 1 189 ? 18.006 -131.259 -32.395 1.00 60.35 ? 189 PRO A O 1 ATOM 1486 C CB . PRO A 1 189 ? 15.579 -130.710 -34.322 1.00 59.61 ? 189 PRO A CB 1 ATOM 1487 C CG . PRO A 1 189 ? 16.396 -131.423 -35.341 1.00 59.70 ? 189 PRO A CG 1 ATOM 1488 C CD . PRO A 1 189 ? 17.425 -130.430 -35.791 1.00 59.88 ? 189 PRO A CD 1 ATOM 1489 N N . VAL A 1 190 ? 16.500 -130.072 -31.200 1.00 59.91 ? 190 VAL A N 1 ATOM 1490 C CA . VAL A 1 190 ? 16.833 -130.676 -29.911 1.00 59.57 ? 190 VAL A CA 1 ATOM 1491 C C . VAL A 1 190 ? 15.569 -131.296 -29.315 1.00 59.42 ? 190 VAL A C 1 ATOM 1492 O O . VAL A 1 190 ? 14.576 -130.601 -29.080 1.00 59.74 ? 190 VAL A O 1 ATOM 1493 C CB . VAL A 1 190 ? 17.462 -129.649 -28.938 1.00 59.69 ? 190 VAL A CB 1 ATOM 1494 C CG1 . VAL A 1 190 ? 17.626 -130.243 -27.544 1.00 59.67 ? 190 VAL A CG1 1 ATOM 1495 C CG2 . VAL A 1 190 ? 18.808 -129.166 -29.464 1.00 59.66 ? 190 VAL A CG2 1 ATOM 1496 N N . ALA A 1 191 ? 15.616 -132.606 -29.081 1.00 58.74 ? 191 ALA A N 1 ATOM 1497 C CA . ALA A 1 191 ? 14.444 -133.358 -28.639 1.00 57.97 ? 191 ALA A CA 1 ATOM 1498 C C . ALA A 1 191 ? 14.528 -133.816 -27.184 1.00 57.67 ? 191 ALA A C 1 ATOM 1499 O O . ALA A 1 191 ? 15.604 -134.168 -26.694 1.00 57.73 ? 191 ALA A O 1 ATOM 1500 C CB . ALA A 1 191 ? 14.209 -134.551 -29.555 1.00 57.64 ? 191 ALA A CB 1 ATOM 1501 N N . TRP A 1 192 ? 13.383 -133.800 -26.505 1.00 57.33 ? 192 TRP A N 1 ATOM 1502 C CA . TRP A 1 192 ? 13.260 -134.356 -25.156 1.00 57.17 ? 192 TRP A CA 1 ATOM 1503 C C . TRP A 1 192 ? 11.897 -134.944 -24.919 1.00 57.50 ? 192 TRP A C 1 ATOM 1504 O O . TRP A 1 192 ? 10.884 -134.392 -25.356 1.00 57.72 ? 192 TRP A O 1 ATOM 1505 C CB . TRP A 1 192 ? 13.614 -133.323 -24.087 1.00 56.73 ? 192 TRP A CB 1 ATOM 1506 C CG . TRP A 1 192 ? 12.638 -132.177 -23.939 1.00 56.12 ? 192 TRP A CG 1 ATOM 1507 C CD1 . TRP A 1 192 ? 11.657 -132.018 -22.963 1.00 55.92 ? 192 TRP A CD1 1 ATOM 1508 C CD2 . TRP A 1 192 ? 12.533 -130.975 -24.780 1.00 55.94 ? 192 TRP A CD2 1 ATOM 1509 N NE1 . TRP A 1 192 ? 10.971 -130.844 -23.142 1.00 55.90 ? 192 TRP A NE1 1 ATOM 1510 C CE2 . TRP A 1 192 ? 11.445 -130.170 -24.210 1.00 55.96 ? 192 TRP A CE2 1 ATOM 1511 C CE3 . TRP A 1 192 ? 13.199 -130.507 -25.908 1.00 55.94 ? 192 TRP A CE3 1 ATOM 1512 C CZ2 . TRP A 1 192 ? 11.062 -128.955 -24.762 1.00 55.97 ? 192 TRP A CZ2 1 ATOM 1513 C CZ3 . TRP A 1 192 ? 12.805 -129.279 -26.453 1.00 55.91 ? 192 TRP A CZ3 1 ATOM 1514 C CH2 . TRP A 1 192 ? 11.761 -128.524 -25.894 1.00 55.97 ? 192 TRP A CH2 1 ATOM 1515 N N . LEU A 1 193 ? 11.870 -136.076 -24.221 1.00 57.82 ? 193 LEU A N 1 ATOM 1516 C CA . LEU A 1 193 ? 10.640 -136.837 -24.013 1.00 57.95 ? 193 LEU A CA 1 ATOM 1517 C C . LEU A 1 193 ? 9.865 -136.399 -22.776 1.00 58.39 ? 193 LEU A C 1 ATOM 1518 O O . LEU A 1 193 ? 10.417 -135.762 -21.876 1.00 58.27 ? 193 LEU A O 1 ATOM 1519 C CB . LEU A 1 193 ? 10.942 -138.338 -23.941 1.00 57.44 ? 193 LEU A CB 1 ATOM 1520 C CG . LEU A 1 193 ? 11.622 -138.971 -25.157 1.00 57.26 ? 193 LEU A CG 1 ATOM 1521 C CD1 . LEU A 1 193 ? 11.902 -140.443 -24.913 1.00 57.30 ? 193 LEU A CD1 1 ATOM 1522 C CD2 . LEU A 1 193 ? 10.810 -138.779 -26.429 1.00 57.52 ? 193 LEU A CD2 1 ATOM 1523 N N . SER A 1 194 ? 8.582 -136.752 -22.750 1.00 59.63 ? 194 SER A N 1 ATOM 1524 C CA . SER A 1 194 ? 7.688 -136.424 -21.644 1.00 60.56 ? 194 SER A CA 1 ATOM 1525 C C . SER A 1 194 ? 6.441 -137.307 -21.667 1.00 61.21 ? 194 SER A C 1 ATOM 1526 O O . SER A 1 194 ? 6.233 -138.071 -22.614 1.00 61.26 ? 194 SER A O 1 ATOM 1527 C CB . SER A 1 194 ? 7.286 -134.952 -21.704 1.00 60.92 ? 194 SER A CB 1 ATOM 1528 O OG . SER A 1 194 ? 6.639 -134.567 -20.510 1.00 62.21 ? 194 SER A OG 1 ATOM 1529 N N . SER A 1 195 ? 5.620 -137.199 -20.622 1.00 62.42 ? 195 SER A N 1 ATOM 1530 C CA . SER A 1 195 ? 4.372 -137.961 -20.524 1.00 64.00 ? 195 SER A CA 1 ATOM 1531 C C . SER A 1 195 ? 3.379 -137.373 -19.522 1.00 65.15 ? 195 SER A C 1 ATOM 1532 O O . SER A 1 195 ? 3.766 -136.875 -18.463 1.00 64.97 ? 195 SER A O 1 ATOM 1533 C CB . SER A 1 195 ? 4.652 -139.426 -20.170 1.00 63.96 ? 195 SER A CB 1 ATOM 1534 O OG . SER A 1 195 ? 5.413 -139.531 -18.980 1.00 64.02 ? 195 SER A OG 1 ATOM 1535 N N . VAL A 1 196 ? 2.099 -137.437 -19.880 1.00 67.11 ? 196 VAL A N 1 ATOM 1536 C CA . VAL A 1 196 ? 0.995 -137.057 -18.993 1.00 68.93 ? 196 VAL A CA 1 ATOM 1537 C C . VAL A 1 196 ? -0.063 -138.168 -18.975 1.00 70.67 ? 196 VAL A C 1 ATOM 1538 O O . VAL A 1 196 ? -0.113 -138.983 -19.901 1.00 70.63 ? 196 VAL A O 1 ATOM 1539 C CB . VAL A 1 196 ? 0.334 -135.718 -19.408 1.00 68.66 ? 196 VAL A CB 1 ATOM 1540 C CG1 . VAL A 1 196 ? 1.238 -134.541 -19.075 1.00 68.56 ? 196 VAL A CG1 1 ATOM 1541 C CG2 . VAL A 1 196 ? -0.044 -135.718 -20.885 1.00 68.61 ? 196 VAL A CG2 1 ATOM 1542 N N . PRO A 1 197 ? -0.904 -138.212 -17.920 1.00 72.24 ? 197 PRO A N 1 ATOM 1543 C CA . PRO A 1 197 ? -1.987 -139.198 -17.898 1.00 74.10 ? 197 PRO A CA 1 ATOM 1544 C C . PRO A 1 197 ? -3.060 -138.903 -18.947 1.00 76.21 ? 197 PRO A C 1 ATOM 1545 O O . PRO A 1 197 ? -3.625 -137.805 -18.967 1.00 76.72 ? 197 PRO A O 1 ATOM 1546 C CB . PRO A 1 197 ? -2.561 -139.065 -16.481 1.00 73.60 ? 197 PRO A CB 1 ATOM 1547 C CG . PRO A 1 197 ? -2.169 -137.700 -16.030 1.00 73.18 ? 197 PRO A CG 1 ATOM 1548 C CD . PRO A 1 197 ? -0.836 -137.443 -16.663 1.00 72.50 ? 197 PRO A CD 1 ATOM 1549 N N . SER A 1 198 ? -3.318 -139.877 -19.816 1.00 78.64 ? 198 SER A N 1 ATOM 1550 C CA . SER A 1 198 ? -4.358 -139.759 -20.835 1.00 80.70 ? 198 SER A CA 1 ATOM 1551 C C . SER A 1 198 ? -5.744 -139.835 -20.197 1.00 82.51 ? 198 SER A C 1 ATOM 1552 O O . SER A 1 198 ? -5.897 -140.378 -19.099 1.00 83.10 ? 198 SER A O 1 ATOM 1553 C CB . SER A 1 198 ? -4.196 -140.848 -21.897 1.00 80.61 ? 198 SER A CB 1 ATOM 1554 O OG . SER A 1 198 ? -5.162 -140.711 -22.925 1.00 80.69 ? 198 SER A OG 1 ATOM 1555 N N . SER A 1 199 ? -6.742 -139.289 -20.891 1.00 84.75 ? 199 SER A N 1 ATOM 1556 C CA . SER A 1 199 ? -8.116 -139.201 -20.381 1.00 86.86 ? 199 SER A CA 1 ATOM 1557 C C . SER A 1 199 ? -8.679 -140.542 -19.908 1.00 88.26 ? 199 SER A C 1 ATOM 1558 O O . SER A 1 199 ? -9.319 -140.614 -18.855 1.00 88.49 ? 199 SER A O 1 ATOM 1559 C CB . SER A 1 199 ? -9.041 -138.579 -21.432 1.00 87.20 ? 199 SER A CB 1 ATOM 1560 O OG . SER A 1 199 ? -9.087 -139.371 -22.606 1.00 87.69 ? 199 SER A OG 1 ATOM 1561 N N . ALA A 1 200 ? -8.436 -141.594 -20.689 1.00 89.56 ? 200 ALA A N 1 ATOM 1562 C CA . ALA A 1 200 ? -8.843 -142.948 -20.324 1.00 90.90 ? 200 ALA A CA 1 ATOM 1563 C C . ALA A 1 200 ? -8.006 -143.462 -19.155 1.00 91.70 ? 200 ALA A C 1 ATOM 1564 O O . ALA A 1 200 ? -6.783 -143.295 -19.136 1.00 91.74 ? 200 ALA A O 1 ATOM 1565 C CB . ALA A 1 200 ? -8.724 -143.880 -21.520 1.00 90.90 ? 200 ALA A CB 1 ATOM 1566 N N . HIS A 1 201 ? -8.677 -144.074 -18.181 1.00 92.40 ? 201 HIS A N 1 ATOM 1567 C CA . HIS A 1 201 ? -8.022 -144.619 -16.993 1.00 92.70 ? 201 HIS A CA 1 ATOM 1568 C C . HIS A 1 201 ? -7.109 -145.756 -17.355 1.00 92.33 ? 201 HIS A C 1 ATOM 1569 O O . HIS A 1 201 ? -7.524 -146.716 -18.011 1.00 92.51 ? 201 HIS A O 1 ATOM 1570 C CB . HIS A 1 201 ? -9.064 -145.065 -15.970 1.00 93.85 ? 201 HIS A CB 1 ATOM 1571 C CG . HIS A 1 201 ? -8.474 -145.614 -14.691 1.00 95.01 ? 201 HIS A CG 1 ATOM 1572 N ND1 . HIS A 1 201 ? -8.431 -146.931 -14.422 1.00 95.34 ? 201 HIS A ND1 1 ATOM 1573 C CD2 . HIS A 1 201 ? -7.894 -144.970 -13.599 1.00 95.53 ? 201 HIS A CD2 1 ATOM 1574 C CE1 . HIS A 1 201 ? -7.856 -147.125 -13.221 1.00 95.64 ? 201 HIS A CE1 1 ATOM 1575 N NE2 . HIS A 1 201 ? -7.527 -145.924 -12.719 1.00 95.85 ? 201 HIS A NE2 1 ATOM 1576 N N . GLY A 1 202 ? -5.851 -145.648 -16.936 1.00 91.14 ? 202 GLY A N 1 ATOM 1577 C CA . GLY A 1 202 ? -4.833 -146.646 -17.256 1.00 89.42 ? 202 GLY A CA 1 ATOM 1578 C C . GLY A 1 202 ? -4.201 -146.433 -18.620 1.00 88.01 ? 202 GLY A C 1 ATOM 1579 O O . GLY A 1 202 ? -3.758 -147.388 -19.263 1.00 88.28 ? 202 GLY A O 1 ATOM 1580 N N . HIS A 1 203 ? -4.164 -145.177 -19.060 1.00 85.87 ? 203 HIS A N 1 ATOM 1581 C CA . HIS A 1 203 ? -3.540 -144.805 -20.328 1.00 83.56 ? 203 HIS A CA 1 ATOM 1582 C C . HIS A 1 203 ? -2.634 -143.620 -20.159 1.00 81.49 ? 203 HIS A C 1 ATOM 1583 O O . HIS A 1 203 ? -2.907 -142.726 -19.354 1.00 81.21 ? 203 HIS A O 1 ATOM 1584 C CB . HIS A 1 203 ? -4.597 -144.513 -21.387 1.00 84.26 ? 203 HIS A CB 1 ATOM 1585 C CG . HIS A 1 203 ? -5.061 -145.736 -22.142 1.00 84.63 ? 203 HIS A CG 1 ATOM 1586 N ND1 . HIS A 1 203 ? -5.985 -146.582 -21.652 1.00 84.89 ? 203 HIS A ND1 1 ATOM 1587 C CD2 . HIS A 1 203 ? -4.698 -146.232 -23.393 1.00 84.59 ? 203 HIS A CD2 1 ATOM 1588 C CE1 . HIS A 1 203 ? -6.202 -147.572 -22.540 1.00 84.66 ? 203 HIS A CE1 1 ATOM 1589 N NE2 . HIS A 1 203 ? -5.414 -147.355 -23.605 1.00 84.55 ? 203 HIS A NE2 1 ATOM 1590 N N . ARG A 1 204 ? -1.546 -143.607 -20.925 1.00 78.82 ? 204 ARG A N 1 ATOM 1591 C CA . ARG A 1 204 ? -0.556 -142.535 -20.864 1.00 76.48 ? 204 ARG A CA 1 ATOM 1592 C C . ARG A 1 204 ? -0.361 -141.874 -22.223 1.00 74.73 ? 204 ARG A C 1 ATOM 1593 O O . ARG A 1 204 ? -0.201 -142.555 -23.239 1.00 74.46 ? 204 ARG A O 1 ATOM 1594 C CB . ARG A 1 204 ? 0.788 -143.067 -20.351 1.00 76.46 ? 204 ARG A CB 1 ATOM 1595 C CG . ARG A 1 204 ? 0.782 -143.565 -18.910 1.00 76.69 ? 204 ARG A CG 1 ATOM 1596 C CD . ARG A 1 204 ? 0.699 -142.427 -17.901 1.00 76.21 ? 204 ARG A CD 1 ATOM 1597 N NE . ARG A 1 204 ? 1.911 -141.608 -17.876 1.00 75.95 ? 204 ARG A NE 1 ATOM 1598 C CZ . ARG A 1 204 ? 2.103 -140.569 -17.068 1.00 75.91 ? 204 ARG A CZ 1 ATOM 1599 N NH1 . ARG A 1 204 ? 1.165 -140.205 -16.202 1.00 75.81 ? 204 ARG A NH1 1 ATOM 1600 N NH2 . ARG A 1 204 ? 3.240 -139.889 -17.121 1.00 75.54 ? 204 ARG A NH2 1 ATOM 1601 N N . GLN A 1 205 ? -0.381 -140.543 -22.232 1.00 72.67 ? 205 GLN A N 1 ATOM 1602 C CA . GLN A 1 205 ? -0.082 -139.773 -23.433 1.00 70.78 ? 205 GLN A CA 1 ATOM 1603 C C . GLN A 1 205 ? 1.395 -139.386 -23.430 1.00 69.12 ? 205 GLN A C 1 ATOM 1604 O O . GLN A 1 205 ? 1.822 -138.530 -22.650 1.00 68.56 ? 205 GLN A O 1 ATOM 1605 C CB . GLN A 1 205 ? -0.976 -138.530 -23.526 1.00 71.12 ? 205 GLN A CB 1 ATOM 1606 C CG . GLN A 1 205 ? -0.850 -137.765 -24.838 1.00 71.29 ? 205 GLN A CG 1 ATOM 1607 C CD . GLN A 1 205 ? -1.857 -136.636 -24.972 1.00 71.45 ? 205 GLN A CD 1 ATOM 1608 O OE1 . GLN A 1 205 ? -2.658 -136.616 -25.906 1.00 71.65 ? 205 GLN A OE1 1 ATOM 1609 N NE2 . GLN A 1 205 ? -1.823 -135.691 -24.037 1.00 71.52 ? 205 GLN A NE2 1 ATOM 1610 N N . LEU A 1 206 ? 2.167 -140.036 -24.297 1.00 67.17 ? 206 LEU A N 1 ATOM 1611 C CA . LEU A 1 206 ? 3.599 -139.772 -24.426 1.00 65.61 ? 206 LEU A CA 1 ATOM 1612 C C . LEU A 1 206 ? 3.840 -138.583 -25.345 1.00 65.00 ? 206 LEU A C 1 ATOM 1613 O O . LEU A 1 206 ? 3.258 -138.502 -26.425 1.00 65.47 ? 206 LEU A O 1 ATOM 1614 C CB . LEU A 1 206 ? 4.335 -141.004 -24.960 1.00 64.90 ? 206 LEU A CB 1 ATOM 1615 C CG . LEU A 1 206 ? 4.232 -142.328 -24.196 1.00 64.45 ? 206 LEU A CG 1 ATOM 1616 C CD1 . LEU A 1 206 ? 5.003 -143.412 -24.929 1.00 64.22 ? 206 LEU A CD1 1 ATOM 1617 C CD2 . LEU A 1 206 ? 4.732 -142.193 -22.765 1.00 64.10 ? 206 LEU A CD2 1 ATOM 1618 N N . VAL A 1 207 ? 4.702 -137.667 -24.910 1.00 63.98 ? 207 VAL A N 1 ATOM 1619 C CA . VAL A 1 207 ? 4.968 -136.433 -25.650 1.00 63.00 ? 207 VAL A CA 1 ATOM 1620 C C . VAL A 1 207 ? 6.440 -136.337 -26.052 1.00 62.42 ? 207 VAL A C 1 ATOM 1621 O O . VAL A 1 207 ? 7.331 -136.438 -25.205 1.00 62.38 ? 207 VAL A O 1 ATOM 1622 C CB . VAL A 1 207 ? 4.576 -135.177 -24.833 1.00 63.09 ? 207 VAL A CB 1 ATOM 1623 C CG1 . VAL A 1 207 ? 4.612 -133.932 -25.708 1.00 63.13 ? 207 VAL A CG1 1 ATOM 1624 C CG2 . VAL A 1 207 ? 3.197 -135.337 -24.207 1.00 63.25 ? 207 VAL A CG2 1 ATOM 1625 N N . CYS A 1 208 ? 6.684 -136.146 -27.347 1.00 61.94 ? 208 CYS A N 1 ATOM 1626 C CA . CYS A 1 208 ? 8.035 -135.911 -27.856 1.00 61.25 ? 208 CYS A CA 1 ATOM 1627 C C . CYS A 1 208 ? 8.181 -134.478 -28.357 1.00 60.35 ? 208 CYS A C 1 ATOM 1628 O O . CYS A 1 208 ? 7.617 -134.110 -29.389 1.00 60.63 ? 208 CYS A O 1 ATOM 1629 C CB . CYS A 1 208 ? 8.391 -136.901 -28.968 1.00 61.75 ? 208 CYS A CB 1 ATOM 1630 S SG . CYS A 1 208 ? 10.023 -136.620 -29.697 1.00 62.88 ? 208 CYS A SG 1 ATOM 1631 N N . HIS A 1 209 ? 8.941 -133.679 -27.616 1.00 59.20 ? 209 HIS A N 1 ATOM 1632 C CA . HIS A 1 209 ? 9.199 -132.290 -27.979 1.00 58.41 ? 209 HIS A CA 1 ATOM 1633 C C . HIS A 1 209 ? 10.354 -132.213 -28.934 1.00 58.11 ? 209 HIS A C 1 ATOM 1634 O O . HIS A 1 209 ? 11.337 -132.937 -28.782 1.00 58.24 ? 209 HIS A O 1 ATOM 1635 C CB . HIS A 1 209 ? 9.522 -131.463 -26.740 1.00 57.91 ? 209 HIS A CB 1 ATOM 1636 C CG . HIS A 1 209 ? 8.490 -131.564 -25.639 1.00 57.67 ? 209 HIS A CG 1 ATOM 1637 N ND1 . HIS A 1 209 ? 8.323 -132.676 -24.901 1.00 57.75 ? 209 HIS A ND1 1 ATOM 1638 C CD2 . HIS A 1 209 ? 7.585 -130.627 -25.146 1.00 57.62 ? 209 HIS A CD2 1 ATOM 1639 C CE1 . HIS A 1 209 ? 7.350 -132.469 -23.995 1.00 57.78 ? 209 HIS A CE1 1 ATOM 1640 N NE2 . HIS A 1 209 ? 6.899 -131.215 -24.146 1.00 57.49 ? 209 HIS A NE2 1 ATOM 1641 N N . VAL A 1 210 ? 10.239 -131.338 -29.932 1.00 57.60 ? 210 VAL A N 1 ATOM 1642 C CA . VAL A 1 210 ? 11.314 -131.081 -30.896 1.00 57.25 ? 210 VAL A CA 1 ATOM 1643 C C . VAL A 1 210 ? 11.429 -129.568 -31.084 1.00 57.04 ? 210 VAL A C 1 ATOM 1644 O O . VAL A 1 210 ? 10.468 -128.923 -31.505 1.00 57.49 ? 210 VAL A O 1 ATOM 1645 C CB . VAL A 1 210 ? 11.047 -131.759 -32.262 1.00 57.10 ? 210 VAL A CB 1 ATOM 1646 C CG1 . VAL A 1 210 ? 12.203 -131.520 -33.220 1.00 57.05 ? 210 VAL A CG1 1 ATOM 1647 C CG2 . VAL A 1 210 ? 10.804 -133.253 -32.100 1.00 57.23 ? 210 VAL A CG2 1 ATOM 1648 N N . SER A 1 211 ? 12.597 -129.005 -30.776 1.00 56.61 ? 211 SER A N 1 ATOM 1649 C CA . SER A 1 211 ? 12.754 -127.547 -30.757 1.00 56.50 ? 211 SER A CA 1 ATOM 1650 C C . SER A 1 211 ? 14.050 -127.028 -31.382 1.00 56.89 ? 211 SER A C 1 ATOM 1651 O O . SER A 1 211 ? 15.104 -127.658 -31.275 1.00 56.91 ? 211 SER A O 1 ATOM 1652 C CB . SER A 1 211 ? 12.630 -127.024 -29.322 1.00 56.04 ? 211 SER A CB 1 ATOM 1653 O OG . SER A 1 211 ? 12.649 -125.607 -29.284 1.00 55.35 ? 211 SER A OG 1 ATOM 1654 N N . GLY A 1 212 ? 13.946 -125.871 -32.034 1.00 57.34 ? 212 GLY A N 1 ATOM 1655 C CA . GLY A 1 212 ? 15.104 -125.128 -32.528 1.00 58.02 ? 212 GLY A CA 1 ATOM 1656 C C . GLY A 1 212 ? 15.636 -125.519 -33.894 1.00 58.91 ? 212 GLY A C 1 ATOM 1657 O O . GLY A 1 212 ? 16.820 -125.324 -34.176 1.00 59.09 ? 212 GLY A O 1 ATOM 1658 N N . PHE A 1 213 ? 14.768 -126.060 -34.746 1.00 59.71 ? 213 PHE A N 1 ATOM 1659 C CA . PHE A 1 213 ? 15.184 -126.503 -36.079 1.00 60.24 ? 213 PHE A CA 1 ATOM 1660 C C . PHE A 1 213 ? 14.847 -125.510 -37.192 1.00 60.76 ? 213 PHE A C 1 ATOM 1661 O O . PHE A 1 213 ? 13.883 -124.747 -37.094 1.00 60.67 ? 213 PHE A O 1 ATOM 1662 C CB . PHE A 1 213 ? 14.625 -127.896 -36.406 1.00 60.24 ? 213 PHE A CB 1 ATOM 1663 C CG . PHE A 1 213 ? 13.123 -127.977 -36.405 1.00 60.40 ? 213 PHE A CG 1 ATOM 1664 C CD1 . PHE A 1 213 ? 12.433 -128.329 -35.249 1.00 60.72 ? 213 PHE A CD1 1 ATOM 1665 C CD2 . PHE A 1 213 ? 12.397 -127.729 -37.566 1.00 60.56 ? 213 PHE A CD2 1 ATOM 1666 C CE1 . PHE A 1 213 ? 11.048 -128.413 -35.247 1.00 60.99 ? 213 PHE A CE1 1 ATOM 1667 C CE2 . PHE A 1 213 ? 11.013 -127.812 -37.570 1.00 60.65 ? 213 PHE A CE2 1 ATOM 1668 C CZ . PHE A 1 213 ? 10.338 -128.155 -36.409 1.00 60.93 ? 213 PHE A CZ 1 ATOM 1669 N N . TYR A 1 214 ? 15.664 -125.542 -38.244 1.00 61.46 ? 214 TYR A N 1 ATOM 1670 C CA . TYR A 1 214 ? 15.482 -124.728 -39.443 1.00 62.10 ? 214 TYR A CA 1 ATOM 1671 C C . TYR A 1 214 ? 16.257 -125.377 -40.595 1.00 62.65 ? 214 TYR A C 1 ATOM 1672 O O . TYR A 1 214 ? 17.401 -125.794 -40.401 1.00 63.15 ? 214 TYR A O 1 ATOM 1673 C CB . TYR A 1 214 ? 15.971 -123.295 -39.207 1.00 62.48 ? 214 TYR A CB 1 ATOM 1674 C CG . TYR A 1 214 ? 15.469 -122.296 -40.225 1.00 63.13 ? 214 TYR A CG 1 ATOM 1675 C CD1 . TYR A 1 214 ? 14.245 -121.649 -40.051 1.00 63.19 ? 214 TYR A CD1 1 ATOM 1676 C CD2 . TYR A 1 214 ? 16.216 -121.998 -41.365 1.00 63.35 ? 214 TYR A CD2 1 ATOM 1677 C CE1 . TYR A 1 214 ? 13.780 -120.735 -40.984 1.00 63.20 ? 214 TYR A CE1 1 ATOM 1678 C CE2 . TYR A 1 214 ? 15.758 -121.087 -42.304 1.00 63.49 ? 214 TYR A CE2 1 ATOM 1679 C CZ . TYR A 1 214 ? 14.542 -120.459 -42.108 1.00 63.43 ? 214 TYR A CZ 1 ATOM 1680 O OH . TYR A 1 214 ? 14.089 -119.554 -43.039 1.00 63.59 ? 214 TYR A OH 1 ATOM 1681 N N . PRO A 1 215 ? 15.648 -125.470 -41.798 1.00 62.81 ? 215 PRO A N 1 ATOM 1682 C CA . PRO A 1 215 ? 14.327 -124.983 -42.217 1.00 62.85 ? 215 PRO A CA 1 ATOM 1683 C C . PRO A 1 215 ? 13.144 -125.784 -41.662 1.00 63.23 ? 215 PRO A C 1 ATOM 1684 O O . PRO A 1 215 ? 13.332 -126.741 -40.907 1.00 63.22 ? 215 PRO A O 1 ATOM 1685 C CB . PRO A 1 215 ? 14.385 -125.096 -43.744 1.00 62.72 ? 215 PRO A CB 1 ATOM 1686 C CG . PRO A 1 215 ? 15.328 -126.218 -43.994 1.00 62.56 ? 215 PRO A CG 1 ATOM 1687 C CD . PRO A 1 215 ? 16.367 -126.112 -42.916 1.00 62.59 ? 215 PRO A CD 1 ATOM 1688 N N . LYS A 1 216 ? 11.939 -125.386 -42.067 1.00 63.66 ? 216 LYS A N 1 ATOM 1689 C CA . LYS A 1 216 ? 10.685 -125.884 -41.496 1.00 63.92 ? 216 LYS A CA 1 ATOM 1690 C C . LYS A 1 216 ? 10.329 -127.358 -41.775 1.00 64.06 ? 216 LYS A C 1 ATOM 1691 O O . LYS A 1 216 ? 9.665 -127.983 -40.944 1.00 64.05 ? 216 LYS A O 1 ATOM 1692 C CB . LYS A 1 216 ? 9.527 -124.965 -41.908 1.00 64.28 ? 216 LYS A CB 1 ATOM 1693 C CG . LYS A 1 216 ? 8.297 -125.047 -41.018 1.00 64.43 ? 216 LYS A CG 1 ATOM 1694 C CD . LYS A 1 216 ? 7.220 -124.088 -41.495 1.00 64.78 ? 216 LYS A CD 1 ATOM 1695 C CE . LYS A 1 216 ? 5.875 -124.414 -40.867 1.00 64.80 ? 216 LYS A CE 1 ATOM 1696 N NZ . LYS A 1 216 ? 4.804 -123.501 -41.351 1.00 65.13 ? 216 LYS A NZ 1 ATOM 1697 N N . PRO A 1 217 ? 10.744 -127.919 -42.936 1.00 64.15 ? 217 PRO A N 1 ATOM 1698 C CA . PRO A 1 217 ? 10.456 -129.346 -43.135 1.00 64.51 ? 217 PRO A CA 1 ATOM 1699 C C . PRO A 1 217 ? 11.112 -130.237 -42.080 1.00 64.88 ? 217 PRO A C 1 ATOM 1700 O O . PRO A 1 217 ? 12.331 -130.193 -41.894 1.00 64.65 ? 217 PRO A O 1 ATOM 1701 C CB . PRO A 1 217 ? 11.043 -129.634 -44.520 1.00 64.34 ? 217 PRO A CB 1 ATOM 1702 C CG . PRO A 1 217 ? 11.002 -128.323 -45.220 1.00 64.37 ? 217 PRO A CG 1 ATOM 1703 C CD . PRO A 1 217 ? 11.296 -127.304 -44.158 1.00 64.13 ? 217 PRO A CD 1 ATOM 1704 N N . VAL A 1 218 ? 10.290 -131.026 -41.392 1.00 65.71 ? 218 VAL A N 1 ATOM 1705 C CA . VAL A 1 218 ? 10.760 -131.934 -40.347 1.00 66.31 ? 218 VAL A CA 1 ATOM 1706 C C . VAL A 1 218 ? 9.938 -133.230 -40.350 1.00 66.85 ? 218 VAL A C 1 ATOM 1707 O O . VAL A 1 218 ? 8.812 -133.263 -40.855 1.00 66.86 ? 218 VAL A O 1 ATOM 1708 C CB . VAL A 1 218 ? 10.756 -131.248 -38.955 1.00 66.09 ? 218 VAL A CB 1 ATOM 1709 C CG1 . VAL A 1 218 ? 9.357 -131.210 -38.357 1.00 65.66 ? 218 VAL A CG1 1 ATOM 1710 C CG2 . VAL A 1 218 ? 11.738 -131.921 -38.004 1.00 66.10 ? 218 VAL A CG2 1 ATOM 1711 N N . TRP A 1 219 ? 10.517 -134.289 -39.790 1.00 67.93 ? 219 TRP A N 1 ATOM 1712 C CA . TRP A 1 219 ? 9.904 -135.611 -39.783 1.00 68.93 ? 219 TRP A CA 1 ATOM 1713 C C . TRP A 1 219 ? 9.983 -136.185 -38.398 1.00 68.94 ? 219 TRP A C 1 ATOM 1714 O O . TRP A 1 219 ? 11.074 -136.473 -37.904 1.00 69.14 ? 219 TRP A O 1 ATOM 1715 C CB . TRP A 1 219 ? 10.631 -136.507 -40.780 1.00 70.05 ? 219 TRP A CB 1 ATOM 1716 C CG . TRP A 1 219 ? 9.911 -137.787 -41.124 1.00 71.15 ? 219 TRP A CG 1 ATOM 1717 C CD1 . TRP A 1 219 ? 9.124 -138.043 -42.243 1.00 71.48 ? 219 TRP A CD1 1 ATOM 1718 C CD2 . TRP A 1 219 ? 9.904 -139.042 -40.359 1.00 71.72 ? 219 TRP A CD2 1 ATOM 1719 N NE1 . TRP A 1 219 ? 8.641 -139.327 -42.221 1.00 71.90 ? 219 TRP A NE1 1 ATOM 1720 C CE2 . TRP A 1 219 ? 9.069 -139.980 -41.121 1.00 71.92 ? 219 TRP A CE2 1 ATOM 1721 C CE3 . TRP A 1 219 ? 10.480 -139.467 -39.166 1.00 71.84 ? 219 TRP A CE3 1 ATOM 1722 C CZ2 . TRP A 1 219 ? 8.836 -141.276 -40.686 1.00 72.23 ? 219 TRP A CZ2 1 ATOM 1723 C CZ3 . TRP A 1 219 ? 10.237 -140.777 -38.739 1.00 72.09 ? 219 TRP A CZ3 1 ATOM 1724 C CH2 . TRP A 1 219 ? 9.435 -141.657 -39.483 1.00 72.31 ? 219 TRP A CH2 1 ATOM 1725 N N . VAL A 1 220 ? 8.830 -136.341 -37.750 1.00 69.06 ? 220 VAL A N 1 ATOM 1726 C CA . VAL A 1 220 ? 8.779 -136.840 -36.370 1.00 69.41 ? 220 VAL A CA 1 ATOM 1727 C C . VAL A 1 220 ? 7.725 -137.937 -36.206 1.00 69.81 ? 220 VAL A C 1 ATOM 1728 O O . VAL A 1 220 ? 6.528 -137.689 -36.377 1.00 70.42 ? 220 VAL A O 1 ATOM 1729 C CB . VAL A 1 220 ? 8.511 -135.706 -35.347 1.00 69.26 ? 220 VAL A CB 1 ATOM 1730 C CG1 . VAL A 1 220 ? 8.663 -136.223 -33.924 1.00 69.06 ? 220 VAL A CG1 1 ATOM 1731 C CG2 . VAL A 1 220 ? 9.447 -134.525 -35.570 1.00 69.25 ? 220 VAL A CG2 1 ATOM 1732 N N . MET A 1 221 ? 8.181 -139.143 -35.872 1.00 70.21 ? 221 MET A N 1 ATOM 1733 C CA . MET A 1 221 ? 7.289 -140.279 -35.633 1.00 70.51 ? 221 MET A CA 1 ATOM 1734 C C . MET A 1 221 ? 7.744 -141.146 -34.463 1.00 70.35 ? 221 MET A C 1 ATOM 1735 O O . MET A 1 221 ? 8.921 -141.500 -34.357 1.00 70.67 ? 221 MET A O 1 ATOM 1736 C CB . MET A 1 221 ? 7.151 -141.143 -36.890 1.00 71.21 ? 221 MET A CB 1 ATOM 1737 C CG . MET A 1 221 ? 6.102 -140.663 -37.881 1.00 72.00 ? 221 MET A CG 1 ATOM 1738 S SD . MET A 1 221 ? 4.419 -141.104 -37.404 1.00 73.08 ? 221 MET A SD 1 ATOM 1739 C CE . MET A 1 221 ? 4.351 -142.825 -37.896 1.00 72.79 ? 221 MET A CE 1 ATOM 1740 N N . TRP A 1 222 ? 6.795 -141.472 -33.589 1.00 69.99 ? 222 TRP A N 1 ATOM 1741 C CA . TRP A 1 222 ? 6.999 -142.450 -32.525 1.00 69.71 ? 222 TRP A CA 1 ATOM 1742 C C . TRP A 1 222 ? 7.153 -143.818 -33.127 1.00 70.46 ? 222 TRP A C 1 ATOM 1743 O O . TRP A 1 222 ? 6.410 -144.184 -34.041 1.00 70.99 ? 222 TRP A O 1 ATOM 1744 C CB . TRP A 1 222 ? 5.817 -142.438 -31.565 1.00 68.54 ? 222 TRP A CB 1 ATOM 1745 C CG . TRP A 1 222 ? 5.899 -141.389 -30.480 1.00 67.80 ? 222 TRP A CG 1 ATOM 1746 C CD1 . TRP A 1 222 ? 5.158 -140.214 -30.371 1.00 67.70 ? 222 TRP A CD1 1 ATOM 1747 C CD2 . TRP A 1 222 ? 6.771 -141.398 -29.297 1.00 67.47 ? 222 TRP A CD2 1 ATOM 1748 N NE1 . TRP A 1 222 ? 5.503 -139.519 -29.239 1.00 67.38 ? 222 TRP A NE1 1 ATOM 1749 C CE2 . TRP A 1 222 ? 6.464 -140.171 -28.551 1.00 67.32 ? 222 TRP A CE2 1 ATOM 1750 C CE3 . TRP A 1 222 ? 7.740 -142.264 -28.802 1.00 67.19 ? 222 TRP A CE3 1 ATOM 1751 C CZ2 . TRP A 1 222 ? 7.111 -139.850 -27.367 1.00 67.02 ? 222 TRP A CZ2 1 ATOM 1752 C CZ3 . TRP A 1 222 ? 8.386 -141.928 -27.607 1.00 67.04 ? 222 TRP A CZ3 1 ATOM 1753 C CH2 . TRP A 1 222 ? 8.076 -140.751 -26.908 1.00 66.75 ? 222 TRP A CH2 1 ATOM 1754 N N . MET A 1 223 ? 8.119 -144.587 -32.628 1.00 71.23 ? 223 MET A N 1 ATOM 1755 C CA . MET A 1 223 ? 8.449 -145.888 -33.216 1.00 71.95 ? 223 MET A CA 1 ATOM 1756 C C . MET A 1 223 ? 8.720 -146.995 -32.200 1.00 72.36 ? 223 MET A C 1 ATOM 1757 O O . MET A 1 223 ? 9.083 -146.731 -31.053 1.00 72.41 ? 223 MET A O 1 ATOM 1758 C CB . MET A 1 223 ? 9.661 -145.760 -34.142 1.00 72.25 ? 223 MET A CB 1 ATOM 1759 C CG . MET A 1 223 ? 9.360 -145.226 -35.530 1.00 72.58 ? 223 MET A CG 1 ATOM 1760 S SD . MET A 1 223 ? 10.791 -145.455 -36.599 1.00 73.83 ? 223 MET A SD 1 ATOM 1761 C CE . MET A 1 223 ? 10.228 -144.687 -38.111 1.00 73.76 ? 223 MET A CE 1 ATOM 1762 N N . ARG A 1 224 ? 8.540 -148.235 -32.650 1.00 72.52 ? 224 ARG A N 1 ATOM 1763 C CA . ARG A 1 224 ? 8.934 -149.425 -31.904 1.00 72.81 ? 224 ARG A CA 1 ATOM 1764 C C . ARG A 1 224 ? 9.784 -150.294 -32.833 1.00 73.64 ? 224 ARG A C 1 ATOM 1765 O O . ARG A 1 224 ? 9.283 -151.220 -33.478 1.00 73.67 ? 224 ARG A O 1 ATOM 1766 C CB . ARG A 1 224 ? 7.701 -150.183 -31.402 1.00 72.24 ? 224 ARG A CB 1 ATOM 1767 C CG . ARG A 1 224 ? 8.005 -151.337 -30.456 1.00 71.97 ? 224 ARG A CG 1 ATOM 1768 C CD . ARG A 1 224 ? 6.734 -152.034 -29.994 1.00 71.55 ? 224 ARG A CD 1 ATOM 1769 N NE . ARG A 1 224 ? 5.956 -151.215 -29.064 1.00 71.04 ? 224 ARG A NE 1 ATOM 1770 C CZ . ARG A 1 224 ? 6.145 -151.179 -27.747 1.00 71.14 ? 224 ARG A CZ 1 ATOM 1771 N NH1 . ARG A 1 224 ? 7.094 -151.915 -27.179 1.00 71.11 ? 224 ARG A NH1 1 ATOM 1772 N NH2 . ARG A 1 224 ? 5.382 -150.402 -26.993 1.00 71.24 ? 224 ARG A NH2 1 ATOM 1773 N N . GLY A 1 225 ? 11.074 -149.972 -32.903 1.00 74.82 ? 225 GLY A N 1 ATOM 1774 C CA . GLY A 1 225 ? 11.977 -150.582 -33.875 1.00 76.11 ? 225 GLY A CA 1 ATOM 1775 C C . GLY A 1 225 ? 11.824 -149.898 -35.220 1.00 77.36 ? 225 GLY A C 1 ATOM 1776 O O . GLY A 1 225 ? 11.794 -148.668 -35.297 1.00 77.72 ? 225 GLY A O 1 ATOM 1777 N N . ASP A 1 226 ? 11.727 -150.696 -36.281 1.00 78.63 ? 226 ASP A N 1 ATOM 1778 C CA . ASP A 1 226 ? 11.467 -150.174 -37.623 1.00 79.61 ? 226 ASP A CA 1 ATOM 1779 C C . ASP A 1 226 ? 9.980 -149.888 -37.817 1.00 79.62 ? 226 ASP A C 1 ATOM 1780 O O . ASP A 1 226 ? 9.607 -148.984 -38.569 1.00 79.99 ? 226 ASP A O 1 ATOM 1781 C CB . ASP A 1 226 ? 11.956 -151.154 -38.693 1.00 80.68 ? 226 ASP A CB 1 ATOM 1782 C CG . ASP A 1 226 ? 13.472 -151.286 -38.726 1.00 81.83 ? 226 ASP A CG 1 ATOM 1783 O OD1 . ASP A 1 226 ? 14.176 -150.330 -38.331 1.00 82.26 ? 226 ASP A OD1 1 ATOM 1784 O OD2 . ASP A 1 226 ? 13.962 -152.350 -39.159 1.00 82.14 ? 226 ASP A OD2 1 ATOM 1785 N N . GLN A 1 227 ? 9.145 -150.667 -37.131 1.00 79.33 ? 227 GLN A N 1 ATOM 1786 C CA . GLN A 1 227 ? 7.692 -150.533 -37.202 1.00 78.90 ? 227 GLN A CA 1 ATOM 1787 C C . GLN A 1 227 ? 7.237 -149.187 -36.638 1.00 78.04 ? 227 GLN A C 1 ATOM 1788 O O . GLN A 1 227 ? 7.332 -148.940 -35.432 1.00 78.03 ? 227 GLN A O 1 ATOM 1789 C CB . GLN A 1 227 ? 7.016 -151.687 -36.452 1.00 79.57 ? 227 GLN A CB 1 ATOM 1790 C CG . GLN A 1 227 ? 5.538 -151.869 -36.765 1.00 80.29 ? 227 GLN A CG 1 ATOM 1791 C CD . GLN A 1 227 ? 4.831 -152.763 -35.762 1.00 80.85 ? 227 GLN A CD 1 ATOM 1792 O OE1 . GLN A 1 227 ? 4.804 -152.474 -34.564 1.00 80.95 ? 227 GLN A OE1 1 ATOM 1793 N NE2 . GLN A 1 227 ? 4.245 -153.850 -36.249 1.00 81.07 ? 227 GLN A NE2 1 ATOM 1794 N N . GLU A 1 228 ? 6.754 -148.323 -37.528 1.00 76.83 ? 228 GLU A N 1 ATOM 1795 C CA . GLU A 1 228 ? 6.273 -146.994 -37.159 1.00 75.89 ? 228 GLU A CA 1 ATOM 1796 C C . GLU A 1 228 ? 4.949 -147.101 -36.411 1.00 75.58 ? 228 GLU A C 1 ATOM 1797 O O . GLU A 1 228 ? 4.030 -147.789 -36.862 1.00 75.85 ? 228 GLU A O 1 ATOM 1798 C CB . GLU A 1 228 ? 6.096 -146.116 -38.403 1.00 75.54 ? 228 GLU A CB 1 ATOM 1799 C CG . GLU A 1 228 ? 7.262 -146.151 -39.382 1.00 75.57 ? 228 GLU A CG 1 ATOM 1800 C CD . GLU A 1 228 ? 7.226 -145.025 -40.402 1.00 75.31 ? 228 GLU A CD 1 ATOM 1801 O OE1 . GLU A 1 228 ? 6.699 -143.935 -40.089 1.00 74.75 ? 228 GLU A OE1 1 ATOM 1802 O OE2 . GLU A 1 228 ? 7.738 -145.227 -41.523 1.00 75.50 ? 228 GLU A OE2 1 ATOM 1803 N N . GLN A 1 229 ? 4.857 -146.427 -35.267 1.00 75.20 ? 229 GLN A N 1 ATOM 1804 C CA . GLN A 1 229 ? 3.631 -146.439 -34.469 1.00 75.23 ? 229 GLN A CA 1 ATOM 1805 C C . GLN A 1 229 ? 2.603 -145.476 -35.056 1.00 75.69 ? 229 GLN A C 1 ATOM 1806 O O . GLN A 1 229 ? 2.880 -144.288 -35.233 1.00 75.73 ? 229 GLN A O 1 ATOM 1807 C CB . GLN A 1 229 ? 3.918 -146.122 -32.997 1.00 74.60 ? 229 GLN A CB 1 ATOM 1808 C CG . GLN A 1 229 ? 4.925 -147.057 -32.337 1.00 73.75 ? 229 GLN A CG 1 ATOM 1809 C CD . GLN A 1 229 ? 4.559 -148.525 -32.477 1.00 73.21 ? 229 GLN A CD 1 ATOM 1810 O OE1 . GLN A 1 229 ? 5.139 -149.245 -33.290 1.00 72.69 ? 229 GLN A OE1 1 ATOM 1811 N NE2 . GLN A 1 229 ? 3.586 -148.972 -31.690 1.00 72.94 ? 229 GLN A NE2 1 ATOM 1812 N N . GLN A 1 230 ? 1.419 -146.007 -35.349 1.00 76.27 ? 230 GLN A N 1 ATOM 1813 C CA . GLN A 1 230 ? 0.401 -145.296 -36.127 1.00 76.37 ? 230 GLN A CA 1 ATOM 1814 C C . GLN A 1 230 ? -0.327 -144.176 -35.384 1.00 75.88 ? 230 GLN A C 1 ATOM 1815 O O . GLN A 1 230 ? -0.714 -143.178 -35.996 1.00 76.07 ? 230 GLN A O 1 ATOM 1816 C CB . GLN A 1 230 ? -0.616 -146.286 -36.708 1.00 77.25 ? 230 GLN A CB 1 ATOM 1817 C CG . GLN A 1 230 ? -0.071 -147.189 -37.808 1.00 77.77 ? 230 GLN A CG 1 ATOM 1818 C CD . GLN A 1 230 ? 0.123 -146.470 -39.133 1.00 78.23 ? 230 GLN A CD 1 ATOM 1819 O OE1 . GLN A 1 230 ? 0.848 -145.478 -39.222 1.00 78.62 ? 230 GLN A OE1 1 ATOM 1820 N NE2 . GLN A 1 230 ? -0.519 -146.981 -40.177 1.00 78.11 ? 230 GLN A NE2 1 ATOM 1821 N N . GLY A 1 231 ? -0.509 -144.340 -34.076 1.00 75.16 ? 231 GLY A N 1 ATOM 1822 C CA . GLY A 1 231 ? -1.277 -143.385 -33.275 1.00 74.66 ? 231 GLY A CA 1 ATOM 1823 C C . GLY A 1 231 ? -0.579 -142.072 -32.959 1.00 74.34 ? 231 GLY A C 1 ATOM 1824 O O . GLY A 1 231 ? -0.997 -141.347 -32.052 1.00 73.87 ? 231 GLY A O 1 ATOM 1825 N N . THR A 1 232 ? 0.479 -141.763 -33.707 1.00 74.23 ? 232 THR A N 1 ATOM 1826 C CA . THR A 1 232 ? 1.255 -140.540 -33.501 1.00 74.13 ? 232 THR A CA 1 ATOM 1827 C C . THR A 1 232 ? 0.503 -139.323 -34.037 1.00 74.00 ? 232 THR A C 1 ATOM 1828 O O . THR A 1 232 ? 0.095 -139.295 -35.201 1.00 73.94 ? 232 THR A O 1 ATOM 1829 C CB . THR A 1 232 ? 2.644 -140.626 -34.170 1.00 74.09 ? 232 THR A CB 1 ATOM 1830 O OG1 . THR A 1 232 ? 3.219 -141.917 -33.929 1.00 74.51 ? 232 THR A OG1 1 ATOM 1831 C CG2 . THR A 1 232 ? 3.577 -139.551 -33.622 1.00 73.92 ? 232 THR A CG2 1 ATOM 1832 N N . HIS A 1 233 ? 0.321 -138.325 -33.175 1.00 73.86 ? 233 HIS A N 1 ATOM 1833 C CA . HIS A 1 233 ? -0.364 -137.093 -33.553 1.00 73.87 ? 233 HIS A CA 1 ATOM 1834 C C . HIS A 1 233 ? 0.576 -135.924 -33.583 1.00 72.92 ? 233 HIS A C 1 ATOM 1835 O O . HIS A 1 233 ? 1.024 -135.439 -32.540 1.00 72.51 ? 233 HIS A O 1 ATOM 1836 C CB . HIS A 1 233 ? -1.551 -136.819 -32.632 1.00 74.91 ? 233 HIS A CB 1 ATOM 1837 C CG . HIS A 1 233 ? -2.627 -137.880 -32.690 1.00 75.77 ? 233 HIS A CG 1 ATOM 1838 N ND1 . HIS A 1 233 ? -3.219 -138.371 -31.586 1.00 76.19 ? 233 HIS A ND1 1 ATOM 1839 C CD2 . HIS A 1 233 ? -3.202 -138.545 -33.773 1.00 75.97 ? 233 HIS A CD2 1 ATOM 1840 C CE1 . HIS A 1 233 ? -4.130 -139.297 -31.941 1.00 76.02 ? 233 HIS A CE1 1 ATOM 1841 N NE2 . HIS A 1 233 ? -4.117 -139.404 -33.279 1.00 75.85 ? 233 HIS A NE2 1 ATOM 1842 N N . ARG A 1 234 ? 0.887 -135.473 -34.796 1.00 72.01 ? 234 ARG A N 1 ATOM 1843 C CA . ARG A 1 234 ? 1.739 -134.309 -35.010 1.00 71.21 ? 234 ARG A CA 1 ATOM 1844 C C . ARG A 1 234 ? 0.998 -133.022 -34.675 1.00 69.84 ? 234 ARG A C 1 ATOM 1845 O O . ARG A 1 234 ? -0.150 -132.832 -35.086 1.00 70.05 ? 234 ARG A O 1 ATOM 1846 C CB . ARG A 1 234 ? 2.228 -134.263 -36.458 1.00 72.13 ? 234 ARG A CB 1 ATOM 1847 C CG . ARG A 1 234 ? 3.449 -135.125 -36.739 1.00 73.30 ? 234 ARG A CG 1 ATOM 1848 C CD . ARG A 1 234 ? 3.963 -134.932 -38.159 1.00 74.31 ? 234 ARG A CD 1 ATOM 1849 N NE . ARG A 1 234 ? 3.990 -133.523 -38.556 1.00 74.66 ? 234 ARG A NE 1 ATOM 1850 C CZ . ARG A 1 234 ? 4.773 -133.016 -39.505 1.00 74.90 ? 234 ARG A CZ 1 ATOM 1851 N NH1 . ARG A 1 234 ? 5.622 -133.790 -40.170 1.00 74.96 ? 234 ARG A NH1 1 ATOM 1852 N NH2 . ARG A 1 234 ? 4.710 -131.724 -39.786 1.00 74.45 ? 234 ARG A NH2 1 ATOM 1853 N N . GLY A 1 235 ? 1.659 -132.145 -33.926 1.00 68.29 ? 235 GLY A N 1 ATOM 1854 C CA . GLY A 1 235 ? 1.088 -130.850 -33.569 1.00 66.79 ? 235 GLY A CA 1 ATOM 1855 C C . GLY A 1 235 ? 1.292 -129.819 -34.662 1.00 65.82 ? 235 GLY A C 1 ATOM 1856 O O . GLY A 1 235 ? 1.754 -130.140 -35.759 1.00 65.95 ? 235 GLY A O 1 ATOM 1857 N N . ASP A 1 236 ? 0.933 -128.575 -34.361 1.00 64.80 ? 236 ASP A N 1 ATOM 1858 C CA . ASP A 1 236 ? 1.154 -127.467 -35.280 1.00 64.05 ? 236 ASP A CA 1 ATOM 1859 C C . ASP A 1 236 ? 2.521 -126.851 -35.013 1.00 63.27 ? 236 ASP A C 1 ATOM 1860 O O . ASP A 1 236 ? 2.940 -126.747 -33.858 1.00 63.40 ? 236 ASP A O 1 ATOM 1861 C CB . ASP A 1 236 ? 0.060 -126.406 -35.121 1.00 64.57 ? 236 ASP A CB 1 ATOM 1862 C CG . ASP A 1 236 ? -1.344 -126.973 -35.281 1.00 65.02 ? 236 ASP A CG 1 ATOM 1863 O OD1 . ASP A 1 236 ? -2.262 -126.473 -34.598 1.00 65.05 ? 236 ASP A OD1 1 ATOM 1864 O OD2 . ASP A 1 236 ? -1.534 -127.914 -36.083 1.00 65.41 ? 236 ASP A OD2 1 ATOM 1865 N N . PHE A 1 237 ? 3.213 -126.458 -36.081 1.00 62.07 ? 237 PHE A N 1 ATOM 1866 C CA . PHE A 1 237 ? 4.514 -125.800 -35.969 1.00 60.95 ? 237 PHE A CA 1 ATOM 1867 C C . PHE A 1 237 ? 4.390 -124.507 -35.169 1.00 60.44 ? 237 PHE A C 1 ATOM 1868 O O . PHE A 1 237 ? 3.558 -123.652 -35.481 1.00 60.41 ? 237 PHE A O 1 ATOM 1869 C CB . PHE A 1 237 ? 5.090 -125.495 -37.353 1.00 61.00 ? 237 PHE A CB 1 ATOM 1870 C CG . PHE A 1 237 ? 5.537 -126.711 -38.115 1.00 60.96 ? 237 PHE A CG 1 ATOM 1871 C CD1 . PHE A 1 237 ? 6.853 -127.152 -38.034 1.00 60.72 ? 237 PHE A CD1 1 ATOM 1872 C CD2 . PHE A 1 237 ? 4.649 -127.403 -38.932 1.00 61.10 ? 237 PHE A CD2 1 ATOM 1873 C CE1 . PHE A 1 237 ? 7.272 -128.268 -38.741 1.00 60.78 ? 237 PHE A CE1 1 ATOM 1874 C CE2 . PHE A 1 237 ? 5.062 -128.519 -39.642 1.00 61.18 ? 237 PHE A CE2 1 ATOM 1875 C CZ . PHE A 1 237 ? 6.376 -128.951 -39.547 1.00 60.99 ? 237 PHE A CZ 1 ATOM 1876 N N . LEU A 1 238 ? 5.216 -124.376 -34.135 1.00 59.94 ? 238 LEU A N 1 ATOM 1877 C CA . LEU A 1 238 ? 5.180 -123.206 -33.262 1.00 59.58 ? 238 LEU A CA 1 ATOM 1878 C C . LEU A 1 238 ? 6.486 -122.416 -33.347 1.00 59.28 ? 238 LEU A C 1 ATOM 1879 O O . LEU A 1 238 ? 7.568 -122.995 -33.232 1.00 59.68 ? 238 LEU A O 1 ATOM 1880 C CB . LEU A 1 238 ? 4.883 -123.615 -31.812 1.00 59.56 ? 238 LEU A CB 1 ATOM 1881 C CG . LEU A 1 238 ? 3.650 -124.488 -31.532 1.00 59.72 ? 238 LEU A CG 1 ATOM 1882 C CD1 . LEU A 1 238 ? 3.521 -124.790 -30.047 1.00 59.58 ? 238 LEU A CD1 1 ATOM 1883 C CD2 . LEU A 1 238 ? 2.367 -123.858 -32.056 1.00 59.72 ? 238 LEU A CD2 1 ATOM 1884 N N . PRO A 1 239 ? 6.387 -121.090 -33.552 1.00 58.68 ? 239 PRO A N 1 ATOM 1885 C CA . PRO A 1 239 ? 7.584 -120.275 -33.740 1.00 58.67 ? 239 PRO A CA 1 ATOM 1886 C C . PRO A 1 239 ? 8.329 -119.963 -32.444 1.00 58.66 ? 239 PRO A C 1 ATOM 1887 O O . PRO A 1 239 ? 7.712 -119.638 -31.428 1.00 58.68 ? 239 PRO A O 1 ATOM 1888 C CB . PRO A 1 239 ? 7.036 -118.987 -34.361 1.00 58.49 ? 239 PRO A CB 1 ATOM 1889 C CG . PRO A 1 239 ? 5.643 -118.885 -33.846 1.00 58.33 ? 239 PRO A CG 1 ATOM 1890 C CD . PRO A 1 239 ? 5.149 -120.292 -33.655 1.00 58.58 ? 239 PRO A CD 1 ATOM 1891 N N . ASN A 1 240 ? 9.651 -120.083 -32.493 1.00 58.98 ? 240 ASN A N 1 ATOM 1892 C CA . ASN A 1 240 ? 10.512 -119.570 -31.439 1.00 59.47 ? 240 ASN A CA 1 ATOM 1893 C C . ASN A 1 240 ? 10.901 -118.132 -31.772 1.00 59.89 ? 240 ASN A C 1 ATOM 1894 O O . ASN A 1 240 ? 10.791 -117.708 -32.924 1.00 60.23 ? 240 ASN A O 1 ATOM 1895 C CB . ASN A 1 240 ? 11.756 -120.446 -31.282 1.00 59.57 ? 240 ASN A CB 1 ATOM 1896 C CG . ASN A 1 240 ? 11.443 -121.812 -30.697 1.00 59.35 ? 240 ASN A CG 1 ATOM 1897 O OD1 . ASN A 1 240 ? 10.718 -121.928 -29.708 1.00 59.71 ? 240 ASN A OD1 1 ATOM 1898 N ND2 . ASN A 1 240 ? 12.004 -122.854 -31.299 1.00 58.98 ? 240 ASN A ND2 1 ATOM 1899 N N . ALA A 1 241 ? 11.350 -117.387 -30.765 1.00 60.58 ? 241 ALA A N 1 ATOM 1900 C CA . ALA A 1 241 ? 11.715 -115.978 -30.935 1.00 61.75 ? 241 ALA A CA 1 ATOM 1901 C C . ALA A 1 241 ? 12.898 -115.772 -31.883 1.00 62.76 ? 241 ALA A C 1 ATOM 1902 O O . ALA A 1 241 ? 12.997 -114.735 -32.544 1.00 63.04 ? 241 ALA A O 1 ATOM 1903 C CB . ALA A 1 241 ? 12.002 -115.342 -29.584 1.00 61.85 ? 241 ALA A CB 1 ATOM 1904 N N . ASP A 1 242 ? 13.782 -116.765 -31.947 1.00 63.89 ? 242 ASP A N 1 ATOM 1905 C CA . ASP A 1 242 ? 15.017 -116.676 -32.730 1.00 65.01 ? 242 ASP A CA 1 ATOM 1906 C C . ASP A 1 242 ? 14.887 -117.234 -34.154 1.00 66.09 ? 242 ASP A C 1 ATOM 1907 O O . ASP A 1 242 ? 15.855 -117.763 -34.711 1.00 66.48 ? 242 ASP A O 1 ATOM 1908 C CB . ASP A 1 242 ? 16.169 -117.364 -31.982 1.00 65.34 ? 242 ASP A CB 1 ATOM 1909 C CG . ASP A 1 242 ? 15.914 -118.845 -31.737 1.00 65.58 ? 242 ASP A CG 1 ATOM 1910 O OD1 . ASP A 1 242 ? 14.838 -119.194 -31.203 1.00 66.06 ? 242 ASP A OD1 1 ATOM 1911 O OD2 . ASP A 1 242 ? 16.797 -119.663 -32.071 1.00 65.34 ? 242 ASP A OD2 1 ATOM 1912 N N . GLU A 1 243 ? 13.692 -117.104 -34.733 1.00 66.86 ? 243 GLU A N 1 ATOM 1913 C CA . GLU A 1 243 ? 13.395 -117.565 -36.101 1.00 67.63 ? 243 GLU A CA 1 ATOM 1914 C C . GLU A 1 243 ? 13.594 -119.077 -36.297 1.00 67.32 ? 243 GLU A C 1 ATOM 1915 O O . GLU A 1 243 ? 13.958 -119.529 -37.386 1.00 67.72 ? 243 GLU A O 1 ATOM 1916 C CB . GLU A 1 243 ? 14.197 -116.767 -37.147 1.00 69.01 ? 243 GLU A CB 1 ATOM 1917 C CG . GLU A 1 243 ? 13.932 -115.265 -37.161 1.00 70.63 ? 243 GLU A CG 1 ATOM 1918 C CD . GLU A 1 243 ? 12.703 -114.863 -37.966 1.00 71.83 ? 243 GLU A CD 1 ATOM 1919 O OE1 . GLU A 1 243 ? 12.031 -115.744 -38.547 1.00 72.59 ? 243 GLU A OE1 1 ATOM 1920 O OE2 . GLU A 1 243 ? 12.408 -113.649 -38.019 1.00 72.07 ? 243 GLU A OE2 1 ATOM 1921 N N . THR A 1 244 ? 13.353 -119.846 -35.238 1.00 66.99 ? 244 THR A N 1 ATOM 1922 C CA . THR A 1 244 ? 13.412 -121.309 -35.302 1.00 66.71 ? 244 THR A CA 1 ATOM 1923 C C . THR A 1 244 ? 12.047 -121.917 -34.977 1.00 66.27 ? 244 THR A C 1 ATOM 1924 O O . THR A 1 244 ? 11.150 -121.219 -34.497 1.00 65.86 ? 244 THR A O 1 ATOM 1925 C CB . THR A 1 244 ? 14.495 -121.891 -34.369 1.00 66.89 ? 244 THR A CB 1 ATOM 1926 O OG1 . THR A 1 244 ? 14.406 -121.277 -33.078 1.00 66.73 ? 244 THR A OG1 1 ATOM 1927 C CG2 . THR A 1 244 ? 15.887 -121.655 -34.944 1.00 67.05 ? 244 THR A CG2 1 ATOM 1928 N N . TRP A 1 245 ? 11.892 -123.212 -35.240 1.00 65.96 ? 245 TRP A N 1 ATOM 1929 C CA . TRP A 1 245 ? 10.598 -123.876 -35.088 1.00 65.92 ? 245 TRP A CA 1 ATOM 1930 C C . TRP A 1 245 ? 10.556 -124.899 -33.989 1.00 65.94 ? 245 TRP A C 1 ATOM 1931 O O . TRP A 1 245 ? 11.556 -125.556 -33.692 1.00 65.78 ? 245 TRP A O 1 ATOM 1932 C CB . TRP A 1 245 ? 10.165 -124.501 -36.409 1.00 66.11 ? 245 TRP A CB 1 ATOM 1933 C CG . TRP A 1 245 ? 9.834 -123.483 -37.471 1.00 66.61 ? 245 TRP A CG 1 ATOM 1934 C CD1 . TRP A 1 245 ? 10.584 -123.152 -38.597 1.00 66.66 ? 245 TRP A CD1 1 ATOM 1935 C CD2 . TRP A 1 245 ? 8.650 -122.614 -37.535 1.00 66.59 ? 245 TRP A CD2 1 ATOM 1936 N NE1 . TRP A 1 245 ? 9.962 -122.174 -39.331 1.00 66.87 ? 245 TRP A NE1 1 ATOM 1937 C CE2 . TRP A 1 245 ? 8.799 -121.805 -38.751 1.00 66.78 ? 245 TRP A CE2 1 ATOM 1938 C CE3 . TRP A 1 245 ? 7.523 -122.433 -36.739 1.00 66.43 ? 245 TRP A CE3 1 ATOM 1939 C CZ2 . TRP A 1 245 ? 7.851 -120.866 -39.131 1.00 66.74 ? 245 TRP A CZ2 1 ATOM 1940 C CZ3 . TRP A 1 245 ? 6.574 -121.482 -37.133 1.00 66.41 ? 245 TRP A CZ3 1 ATOM 1941 C CH2 . TRP A 1 245 ? 6.736 -120.719 -38.300 1.00 66.52 ? 245 TRP A CH2 1 ATOM 1942 N N . TYR A 1 246 ? 9.380 -125.029 -33.379 1.00 65.94 ? 246 TYR A N 1 ATOM 1943 C CA . TYR A 1 246 ? 9.117 -126.034 -32.353 1.00 65.82 ? 246 TYR A CA 1 ATOM 1944 C C . TYR A 1 246 ? 7.892 -126.871 -32.720 1.00 65.89 ? 246 TYR A C 1 ATOM 1945 O O . TYR A 1 246 ? 6.892 -126.343 -33.211 1.00 65.83 ? 246 TYR A O 1 ATOM 1946 C CB . TYR A 1 246 ? 8.932 -125.372 -30.980 1.00 66.20 ? 246 TYR A CB 1 ATOM 1947 C CG . TYR A 1 246 ? 8.255 -126.249 -29.944 1.00 66.50 ? 246 TYR A CG 1 ATOM 1948 C CD1 . TYR A 1 246 ? 8.981 -127.182 -29.203 1.00 66.52 ? 246 TYR A CD1 1 ATOM 1949 C CD2 . TYR A 1 246 ? 6.886 -126.144 -29.708 1.00 66.43 ? 246 TYR A CD2 1 ATOM 1950 C CE1 . TYR A 1 246 ? 8.360 -127.986 -28.259 1.00 66.92 ? 246 TYR A CE1 1 ATOM 1951 C CE2 . TYR A 1 246 ? 6.256 -126.943 -28.767 1.00 66.70 ? 246 TYR A CE2 1 ATOM 1952 C CZ . TYR A 1 246 ? 6.995 -127.860 -28.046 1.00 66.90 ? 246 TYR A CZ 1 ATOM 1953 O OH . TYR A 1 246 ? 6.363 -128.647 -27.114 1.00 66.93 ? 246 TYR A OH 1 ATOM 1954 N N . LEU A 1 247 ? 7.982 -128.176 -32.469 1.00 66.02 ? 247 LEU A N 1 ATOM 1955 C CA . LEU A 1 247 ? 6.900 -129.118 -32.753 1.00 66.09 ? 247 LEU A CA 1 ATOM 1956 C C . LEU A 1 247 ? 6.887 -130.255 -31.732 1.00 66.44 ? 247 LEU A C 1 ATOM 1957 O O . LEU A 1 247 ? 7.944 -130.748 -31.336 1.00 66.12 ? 247 LEU A O 1 ATOM 1958 C CB . LEU A 1 247 ? 7.052 -129.690 -34.169 1.00 65.67 ? 247 LEU A CB 1 ATOM 1959 C CG . LEU A 1 247 ? 6.300 -130.976 -34.539 1.00 65.49 ? 247 LEU A CG 1 ATOM 1960 C CD1 . LEU A 1 247 ? 4.817 -130.712 -34.746 1.00 65.92 ? 247 LEU A CD1 1 ATOM 1961 C CD2 . LEU A 1 247 ? 6.898 -131.621 -35.776 1.00 65.55 ? 247 LEU A CD2 1 ATOM 1962 N N . GLN A 1 248 ? 5.693 -130.667 -31.312 1.00 67.12 ? 248 GLN A N 1 ATOM 1963 C CA . GLN A 1 248 ? 5.556 -131.848 -30.458 1.00 67.55 ? 248 GLN A CA 1 ATOM 1964 C C . GLN A 1 248 ? 4.692 -132.937 -31.099 1.00 67.67 ? 248 GLN A C 1 ATOM 1965 O O . GLN A 1 248 ? 3.651 -132.651 -31.696 1.00 67.90 ? 248 GLN A O 1 ATOM 1966 C CB . GLN A 1 248 ? 5.054 -131.479 -29.052 1.00 67.94 ? 248 GLN A CB 1 ATOM 1967 C CG . GLN A 1 248 ? 3.593 -131.061 -28.949 1.00 68.46 ? 248 GLN A CG 1 ATOM 1968 C CD . GLN A 1 248 ? 3.135 -130.891 -27.512 1.00 69.23 ? 248 GLN A CD 1 ATOM 1969 O OE1 . GLN A 1 248 ? 3.734 -130.138 -26.741 1.00 69.53 ? 248 GLN A OE1 1 ATOM 1970 N NE2 . GLN A 1 248 ? 2.063 -131.585 -27.146 1.00 69.34 ? 248 GLN A NE2 1 ATOM 1971 N N . ALA A 1 249 ? 5.150 -134.181 -30.983 1.00 67.58 ? 249 ALA A N 1 ATOM 1972 C CA . ALA A 1 249 ? 4.419 -135.339 -31.494 1.00 67.66 ? 249 ALA A CA 1 ATOM 1973 C C . ALA A 1 249 ? 4.056 -136.282 -30.353 1.00 67.84 ? 249 ALA A C 1 ATOM 1974 O O . ALA A 1 249 ? 4.918 -136.678 -29.564 1.00 68.00 ? 249 ALA A O 1 ATOM 1975 C CB . ALA A 1 249 ? 5.235 -136.063 -32.553 1.00 67.51 ? 249 ALA A CB 1 ATOM 1976 N N . THR A 1 250 ? 2.775 -136.638 -30.275 1.00 68.15 ? 250 THR A N 1 ATOM 1977 C CA . THR A 1 250 ? 2.249 -137.409 -29.147 1.00 68.28 ? 250 THR A CA 1 ATOM 1978 C C . THR A 1 250 ? 1.679 -138.769 -29.547 1.00 68.87 ? 250 THR A C 1 ATOM 1979 O O . THR A 1 250 ? 1.000 -138.894 -30.567 1.00 69.41 ? 250 THR A O 1 ATOM 1980 C CB . THR A 1 250 ? 1.160 -136.625 -28.381 1.00 67.84 ? 250 THR A CB 1 ATOM 1981 O OG1 . THR A 1 250 ? 0.096 -136.278 -29.276 1.00 67.99 ? 250 THR A OG1 1 ATOM 1982 C CG2 . THR A 1 250 ? 1.732 -135.357 -27.760 1.00 67.25 ? 250 THR A CG2 1 ATOM 1983 N N . LEU A 1 251 ? 1.963 -139.779 -28.726 1.00 69.46 ? 251 LEU A N 1 ATOM 1984 C CA . LEU A 1 251 ? 1.395 -141.120 -28.883 1.00 70.03 ? 251 LEU A CA 1 ATOM 1985 C C . LEU A 1 251 ? 0.670 -141.539 -27.605 1.00 71.09 ? 251 LEU A C 1 ATOM 1986 O O . LEU A 1 251 ? 1.095 -141.195 -26.501 1.00 71.24 ? 251 LEU A O 1 ATOM 1987 C CB . LEU A 1 251 ? 2.488 -142.137 -29.240 1.00 69.42 ? 251 LEU A CB 1 ATOM 1988 C CG . LEU A 1 251 ? 2.157 -143.635 -29.332 1.00 69.06 ? 251 LEU A CG 1 ATOM 1989 C CD1 . LEU A 1 251 ? 1.211 -143.945 -30.484 1.00 69.05 ? 251 LEU A CD1 1 ATOM 1990 C CD2 . LEU A 1 251 ? 3.429 -144.459 -29.456 1.00 68.92 ? 251 LEU A CD2 1 ATOM 1991 N N . ASP A 1 252 ? -0.420 -142.286 -27.766 1.00 72.77 ? 252 ASP A N 1 ATOM 1992 C CA . ASP A 1 252 ? -1.245 -142.718 -26.640 1.00 74.09 ? 252 ASP A CA 1 ATOM 1993 C C . ASP A 1 252 ? -1.176 -144.234 -26.449 1.00 74.80 ? 252 ASP A C 1 ATOM 1994 O O . ASP A 1 252 ? -1.474 -144.997 -27.372 1.00 74.69 ? 252 ASP A O 1 ATOM 1995 C CB . ASP A 1 252 ? -2.695 -142.281 -26.856 1.00 74.74 ? 252 ASP A CB 1 ATOM 1996 C CG . ASP A 1 252 ? -3.392 -141.916 -25.563 1.00 75.57 ? 252 ASP A CG 1 ATOM 1997 O OD1 . ASP A 1 252 ? -3.144 -140.803 -25.051 1.00 75.79 ? 252 ASP A OD1 1 ATOM 1998 O OD2 . ASP A 1 252 ? -4.195 -142.735 -25.067 1.00 76.02 ? 252 ASP A OD2 1 ATOM 1999 N N . VAL A 1 253 ? -0.781 -144.660 -25.249 1.00 75.87 ? 253 VAL A N 1 ATOM 2000 C CA . VAL A 1 253 ? -0.636 -146.085 -24.914 1.00 76.85 ? 253 VAL A CA 1 ATOM 2001 C C . VAL A 1 253 ? -1.056 -146.390 -23.473 1.00 77.64 ? 253 VAL A C 1 ATOM 2002 O O . VAL A 1 253 ? -1.159 -145.482 -22.648 1.00 77.51 ? 253 VAL A O 1 ATOM 2003 C CB . VAL A 1 253 ? 0.813 -146.592 -25.129 1.00 77.09 ? 253 VAL A CB 1 ATOM 2004 C CG1 . VAL A 1 253 ? 1.068 -146.916 -26.596 1.00 77.31 ? 253 VAL A CG1 1 ATOM 2005 C CG2 . VAL A 1 253 ? 1.835 -145.593 -24.598 1.00 76.16 ? 253 VAL A CG2 1 ATOM 2006 N N . GLU A 1 254 ? -1.293 -147.671 -23.183 1.00 78.73 ? 254 GLU A N 1 ATOM 2007 C CA . GLU A 1 254 ? -1.584 -148.128 -21.819 1.00 79.58 ? 254 GLU A CA 1 ATOM 2008 C C . GLU A 1 254 ? -0.351 -147.988 -20.927 1.00 79.55 ? 254 GLU A C 1 ATOM 2009 O O . GLU A 1 254 ? 0.775 -147.894 -21.423 1.00 79.82 ? 254 GLU A O 1 ATOM 2010 C CB . GLU A 1 254 ? -2.050 -149.590 -21.806 1.00 80.46 ? 254 GLU A CB 1 ATOM 2011 C CG . GLU A 1 254 ? -3.407 -149.855 -22.443 1.00 81.39 ? 254 GLU A CG 1 ATOM 2012 C CD . GLU A 1 254 ? -3.308 -150.400 -23.858 1.00 82.01 ? 254 GLU A CD 1 ATOM 2013 O OE1 . GLU A 1 254 ? -2.334 -151.123 -24.163 1.00 82.15 ? 254 GLU A OE1 1 ATOM 2014 O OE2 . GLU A 1 254 ? -4.217 -150.113 -24.667 1.00 82.15 ? 254 GLU A OE2 1 ATOM 2015 N N . ALA A 1 255 ? -0.570 -147.981 -19.613 1.00 79.13 ? 255 ALA A N 1 ATOM 2016 C CA . ALA A 1 255 ? 0.522 -147.927 -18.643 1.00 78.49 ? 255 ALA A CA 1 ATOM 2017 C C . ALA A 1 255 ? 1.354 -149.208 -18.685 1.00 77.94 ? 255 ALA A C 1 ATOM 2018 O O . ALA A 1 255 ? 0.807 -150.314 -18.678 1.00 77.67 ? 255 ALA A O 1 ATOM 2019 C CB . ALA A 1 255 ? -0.021 -147.685 -17.242 1.00 78.48 ? 255 ALA A CB 1 ATOM 2020 N N . GLY A 1 256 ? 2.674 -149.048 -18.741 1.00 77.39 ? 256 GLY A N 1 ATOM 2021 C CA . GLY A 1 256 ? 3.600 -150.179 -18.811 1.00 76.75 ? 256 GLY A CA 1 ATOM 2022 C C . GLY A 1 256 ? 4.018 -150.558 -20.222 1.00 76.05 ? 256 GLY A C 1 ATOM 2023 O O . GLY A 1 256 ? 4.942 -151.352 -20.408 1.00 75.95 ? 256 GLY A O 1 ATOM 2024 N N . GLU A 1 257 ? 3.340 -149.985 -21.214 1.00 75.80 ? 257 GLU A N 1 ATOM 2025 C CA . GLU A 1 257 ? 3.588 -150.295 -22.623 1.00 75.66 ? 257 GLU A CA 1 ATOM 2026 C C . GLU A 1 257 ? 4.656 -149.375 -23.232 1.00 74.70 ? 257 GLU A C 1 ATOM 2027 O O . GLU A 1 257 ? 4.994 -149.497 -24.412 1.00 74.60 ? 257 GLU A O 1 ATOM 2028 C CB . GLU A 1 257 ? 2.276 -150.193 -23.410 1.00 76.69 ? 257 GLU A CB 1 ATOM 2029 C CG . GLU A 1 257 ? 2.163 -151.139 -24.598 1.00 77.35 ? 257 GLU A CG 1 ATOM 2030 C CD . GLU A 1 257 ? 0.776 -151.140 -25.222 1.00 78.19 ? 257 GLU A CD 1 ATOM 2031 O OE1 . GLU A 1 257 ? 0.221 -150.046 -25.466 1.00 78.28 ? 257 GLU A OE1 1 ATOM 2032 O OE2 . GLU A 1 257 ? 0.242 -152.240 -25.477 1.00 78.50 ? 257 GLU A OE2 1 ATOM 2033 N N . GLU A 1 258 ? 5.190 -148.472 -22.410 1.00 73.24 ? 258 GLU A N 1 ATOM 2034 C CA . GLU A 1 258 ? 6.136 -147.443 -22.856 1.00 71.93 ? 258 GLU A CA 1 ATOM 2035 C C . GLU A 1 258 ? 7.499 -147.987 -23.290 1.00 71.43 ? 258 GLU A C 1 ATOM 2036 O O . GLU A 1 258 ? 8.142 -147.414 -24.171 1.00 71.81 ? 258 GLU A O 1 ATOM 2037 C CB . GLU A 1 258 ? 6.343 -146.388 -21.763 1.00 71.43 ? 258 GLU A CB 1 ATOM 2038 C CG . GLU A 1 258 ? 5.111 -145.576 -21.394 1.00 71.70 ? 258 GLU A CG 1 ATOM 2039 C CD . GLU A 1 258 ? 4.338 -146.168 -20.232 1.00 72.14 ? 258 GLU A CD 1 ATOM 2040 O OE1 . GLU A 1 258 ? 3.775 -147.271 -20.388 1.00 72.54 ? 258 GLU A OE1 1 ATOM 2041 O OE2 . GLU A 1 258 ? 4.283 -145.522 -19.164 1.00 72.37 ? 258 GLU A OE2 1 ATOM 2042 N N . ALA A 1 259 ? 7.935 -149.079 -22.663 1.00 70.48 ? 259 ALA A N 1 ATOM 2043 C CA . ALA A 1 259 ? 9.262 -149.649 -22.908 1.00 69.48 ? 259 ALA A CA 1 ATOM 2044 C C . ALA A 1 259 ? 9.411 -150.204 -24.323 1.00 68.94 ? 259 ALA A C 1 ATOM 2045 O O . ALA A 1 259 ? 8.550 -150.945 -24.804 1.00 68.84 ? 259 ALA A O 1 ATOM 2046 C CB . ALA A 1 259 ? 9.577 -150.722 -21.876 1.00 69.74 ? 259 ALA A CB 1 ATOM 2047 N N . GLY A 1 260 ? 10.510 -149.837 -24.977 1.00 68.42 ? 260 GLY A N 1 ATOM 2048 C CA . GLY A 1 260 ? 10.775 -150.245 -26.354 1.00 68.14 ? 260 GLY A CA 1 ATOM 2049 C C . GLY A 1 260 ? 10.482 -149.150 -27.363 1.00 67.85 ? 260 GLY A C 1 ATOM 2050 O O . GLY A 1 260 ? 10.944 -149.209 -28.505 1.00 67.40 ? 260 GLY A O 1 ATOM 2051 N N . LEU A 1 261 ? 9.713 -148.149 -26.938 1.00 67.62 ? 261 LEU A N 1 ATOM 2052 C CA . LEU A 1 261 ? 9.337 -147.033 -27.804 1.00 67.44 ? 261 LEU A CA 1 ATOM 2053 C C . LEU A 1 261 ? 10.431 -145.975 -27.888 1.00 67.44 ? 261 LEU A C 1 ATOM 2054 O O . LEU A 1 261 ? 11.175 -145.754 -26.930 1.00 67.63 ? 261 LEU A O 1 ATOM 2055 C CB . LEU A 1 261 ? 8.016 -146.402 -27.346 1.00 67.13 ? 261 LEU A CB 1 ATOM 2056 C CG . LEU A 1 261 ? 6.740 -147.243 -27.472 1.00 66.85 ? 261 LEU A CG 1 ATOM 2057 C CD1 . LEU A 1 261 ? 5.568 -146.549 -26.797 1.00 66.40 ? 261 LEU A CD1 1 ATOM 2058 C CD2 . LEU A 1 261 ? 6.409 -147.554 -28.925 1.00 66.94 ? 261 LEU A CD2 1 ATOM 2059 N N . ALA A 1 262 ? 10.516 -145.328 -29.048 1.00 67.05 ? 262 ALA A N 1 ATOM 2060 C CA . ALA A 1 262 ? 11.510 -144.290 -29.301 1.00 66.48 ? 262 ALA A CA 1 ATOM 2061 C C . ALA A 1 262 ? 10.963 -143.220 -30.238 1.00 66.30 ? 262 ALA A C 1 ATOM 2062 O O . ALA A 1 262 ? 10.295 -143.533 -31.227 1.00 66.64 ? 262 ALA A O 1 ATOM 2063 C CB . ALA A 1 262 ? 12.775 -144.900 -29.886 1.00 66.38 ? 262 ALA A CB 1 ATOM 2064 N N . CYS A 1 263 ? 11.249 -141.960 -29.922 1.00 65.45 ? 263 CYS A N 1 ATOM 2065 C CA . CYS A 1 263 ? 10.897 -140.854 -30.803 1.00 64.74 ? 263 CYS A CA 1 ATOM 2066 C C . CYS A 1 263 ? 12.006 -140.637 -31.826 1.00 64.77 ? 263 CYS A C 1 ATOM 2067 O O . CYS A 1 263 ? 13.107 -140.199 -31.480 1.00 65.10 ? 263 CYS A O 1 ATOM 2068 C CB . CYS A 1 263 ? 10.642 -139.571 -30.006 1.00 63.92 ? 263 CYS A CB 1 ATOM 2069 S SG . CYS A 1 263 ? 10.236 -138.137 -31.030 1.00 63.59 ? 263 CYS A SG 1 ATOM 2070 N N . ARG A 1 264 ? 11.713 -140.962 -33.082 1.00 64.81 ? 264 ARG A N 1 ATOM 2071 C CA . ARG A 1 264 ? 12.657 -140.753 -34.176 1.00 64.66 ? 264 ARG A CA 1 ATOM 2072 C C . ARG A 1 264 ? 12.391 -139.416 -34.866 1.00 64.58 ? 264 ARG A C 1 ATOM 2073 O O . ARG A 1 264 ? 11.244 -139.082 -35.174 1.00 64.86 ? 264 ARG A O 1 ATOM 2074 C CB . ARG A 1 264 ? 12.598 -141.907 -35.183 1.00 64.78 ? 264 ARG A CB 1 ATOM 2075 C CG . ARG A 1 264 ? 13.610 -141.798 -36.316 1.00 65.11 ? 264 ARG A CG 1 ATOM 2076 C CD . ARG A 1 264 ? 13.454 -142.925 -37.322 1.00 65.47 ? 264 ARG A CD 1 ATOM 2077 N NE . ARG A 1 264 ? 14.344 -144.050 -37.043 1.00 65.77 ? 264 ARG A NE 1 ATOM 2078 C CZ . ARG A 1 264 ? 15.429 -144.346 -37.755 1.00 66.53 ? 264 ARG A CZ 1 ATOM 2079 N NH1 . ARG A 1 264 ? 15.771 -143.606 -38.804 1.00 66.79 ? 264 ARG A NH1 1 ATOM 2080 N NH2 . ARG A 1 264 ? 16.174 -145.391 -37.423 1.00 66.75 ? 264 ARG A NH2 1 ATOM 2081 N N . VAL A 1 265 ? 13.461 -138.658 -35.097 1.00 64.62 ? 265 VAL A N 1 ATOM 2082 C CA . VAL A 1 265 ? 13.372 -137.348 -35.741 1.00 64.68 ? 265 VAL A CA 1 ATOM 2083 C C . VAL A 1 265 ? 14.362 -137.250 -36.903 1.00 64.92 ? 265 VAL A C 1 ATOM 2084 O O . VAL A 1 265 ? 15.564 -137.467 -36.728 1.00 65.28 ? 265 VAL A O 1 ATOM 2085 C CB . VAL A 1 265 ? 13.612 -136.197 -34.733 1.00 64.36 ? 265 VAL A CB 1 ATOM 2086 C CG1 . VAL A 1 265 ? 13.619 -134.845 -35.435 1.00 64.39 ? 265 VAL A CG1 1 ATOM 2087 C CG2 . VAL A 1 265 ? 12.557 -136.210 -33.636 1.00 64.15 ? 265 VAL A CG2 1 ATOM 2088 N N . LYS A 1 266 ? 13.841 -136.931 -38.087 1.00 65.11 ? 266 LYS A N 1 ATOM 2089 C CA . LYS A 1 266 ? 14.663 -136.733 -39.280 1.00 65.11 ? 266 LYS A CA 1 ATOM 2090 C C . LYS A 1 266 ? 14.578 -135.281 -39.742 1.00 64.80 ? 266 LYS A C 1 ATOM 2091 O O . LYS A 1 266 ? 13.485 -134.723 -39.863 1.00 64.80 ? 266 LYS A O 1 ATOM 2092 C CB . LYS A 1 266 ? 14.231 -137.678 -40.408 1.00 65.69 ? 266 LYS A CB 1 ATOM 2093 C CG . LYS A 1 266 ? 14.185 -139.149 -40.014 1.00 66.59 ? 266 LYS A CG 1 ATOM 2094 C CD . LYS A 1 266 ? 13.880 -140.054 -41.199 1.00 67.22 ? 266 LYS A CD 1 ATOM 2095 C CE . LYS A 1 266 ? 15.149 -140.471 -41.928 1.00 67.83 ? 266 LYS A CE 1 ATOM 2096 N NZ . LYS A 1 266 ? 14.890 -141.546 -42.925 1.00 68.48 ? 266 LYS A NZ 1 ATOM 2097 N N . HIS A 1 267 ? 15.737 -134.677 -39.990 1.00 64.66 ? 267 HIS A N 1 ATOM 2098 C CA . HIS A 1 267 ? 15.821 -133.275 -40.400 1.00 64.71 ? 267 HIS A CA 1 ATOM 2099 C C . HIS A 1 267 ? 16.972 -133.065 -41.345 1.00 64.93 ? 267 HIS A C 1 ATOM 2100 O O . HIS A 1 267 ? 17.947 -133.821 -41.324 1.00 65.28 ? 267 HIS A O 1 ATOM 2101 C CB . HIS A 1 267 ? 15.953 -132.375 -39.173 1.00 64.86 ? 267 HIS A CB 1 ATOM 2102 C CG . HIS A 1 267 ? 15.769 -130.903 -39.463 1.00 64.80 ? 267 HIS A CG 1 ATOM 2103 N ND1 . HIS A 1 267 ? 16.799 -130.090 -39.751 1.00 64.92 ? 267 HIS A ND1 1 ATOM 2104 C CD2 . HIS A 1 267 ? 14.623 -130.111 -39.491 1.00 64.73 ? 267 HIS A CD2 1 ATOM 2105 C CE1 . HIS A 1 267 ? 16.342 -128.842 -39.960 1.00 64.77 ? 267 HIS A CE1 1 ATOM 2106 N NE2 . HIS A 1 267 ? 15.009 -128.855 -39.800 1.00 64.74 ? 267 HIS A NE2 1 ATOM 2107 N N . SER A 1 268 ? 16.864 -132.034 -42.182 1.00 65.22 ? 268 SER A N 1 ATOM 2108 C CA . SER A 1 268 ? 17.878 -131.714 -43.192 1.00 65.21 ? 268 SER A CA 1 ATOM 2109 C C . SER A 1 268 ? 19.242 -131.344 -42.603 1.00 65.19 ? 268 SER A C 1 ATOM 2110 O O . SER A 1 268 ? 20.278 -131.620 -43.210 1.00 65.73 ? 268 SER A O 1 ATOM 2111 C CB . SER A 1 268 ? 17.383 -130.589 -44.103 1.00 65.28 ? 268 SER A CB 1 ATOM 2112 O OG . SER A 1 268 ? 17.063 -129.430 -43.353 1.00 65.76 ? 268 SER A OG 1 ATOM 2113 N N . SER A 1 269 ? 19.230 -130.721 -41.425 1.00 64.89 ? 269 SER A N 1 ATOM 2114 C CA . SER A 1 269 ? 20.453 -130.266 -40.757 1.00 64.88 ? 269 SER A CA 1 ATOM 2115 C C . SER A 1 269 ? 21.244 -131.398 -40.104 1.00 65.13 ? 269 SER A C 1 ATOM 2116 O O . SER A 1 269 ? 22.434 -131.247 -39.819 1.00 65.12 ? 269 SER A O 1 ATOM 2117 C CB . SER A 1 269 ? 20.118 -129.203 -39.707 1.00 64.66 ? 269 SER A CB 1 ATOM 2118 O OG . SER A 1 269 ? 19.310 -129.742 -38.676 1.00 64.34 ? 269 SER A OG 1 ATOM 2119 N N . LEU A 1 270 ? 20.579 -132.528 -39.877 1.00 65.64 ? 270 LEU A N 1 ATOM 2120 C CA . LEU A 1 270 ? 21.164 -133.652 -39.147 1.00 65.91 ? 270 LEU A CA 1 ATOM 2121 C C . LEU A 1 270 ? 22.069 -134.542 -40.004 1.00 66.30 ? 270 LEU A C 1 ATOM 2122 O O . LEU A 1 270 ? 22.591 -135.551 -39.520 1.00 66.26 ? 270 LEU A O 1 ATOM 2123 C CB . LEU A 1 270 ? 20.056 -134.497 -38.509 1.00 65.73 ? 270 LEU A CB 1 ATOM 2124 C CG . LEU A 1 270 ? 19.094 -133.842 -37.513 1.00 65.75 ? 270 LEU A CG 1 ATOM 2125 C CD1 . LEU A 1 270 ? 17.961 -134.801 -37.180 1.00 65.68 ? 270 LEU A CD1 1 ATOM 2126 C CD2 . LEU A 1 270 ? 19.812 -133.392 -36.248 1.00 65.53 ? 270 LEU A CD2 1 ATOM 2127 N N . GLY A 1 271 ? 22.258 -134.161 -41.266 1.00 66.98 ? 271 GLY A N 1 ATOM 2128 C CA . GLY A 1 271 ? 23.015 -134.971 -42.218 1.00 67.94 ? 271 GLY A CA 1 ATOM 2129 C C . GLY A 1 271 ? 22.282 -136.268 -42.496 1.00 68.61 ? 271 GLY A C 1 ATOM 2130 O O . GLY A 1 271 ? 21.132 -136.254 -42.944 1.00 69.36 ? 271 GLY A O 1 ATOM 2131 N N . GLY A 1 272 ? 22.945 -137.387 -42.222 1.00 68.71 ? 272 GLY A N 1 ATOM 2132 C CA . GLY A 1 272 ? 22.313 -138.700 -42.311 1.00 69.28 ? 272 GLY A CA 1 ATOM 2133 C C . GLY A 1 272 ? 21.852 -139.200 -40.954 1.00 69.99 ? 272 GLY A C 1 ATOM 2134 O O . GLY A 1 272 ? 21.003 -140.091 -40.867 1.00 70.11 ? 272 GLY A O 1 ATOM 2135 N N . GLN A 1 273 ? 22.408 -138.613 -39.895 1.00 70.29 ? 273 GLN A N 1 ATOM 2136 C CA . GLN A 1 273 ? 22.170 -139.058 -38.522 1.00 70.38 ? 273 GLN A CA 1 ATOM 2137 C C . GLN A 1 273 ? 20.816 -138.605 -37.975 1.00 69.91 ? 273 GLN A C 1 ATOM 2138 O O . GLN A 1 273 ? 20.647 -137.446 -37.590 1.00 69.92 ? 273 GLN A O 1 ATOM 2139 C CB . GLN A 1 273 ? 23.293 -138.573 -37.598 1.00 71.26 ? 273 GLN A CB 1 ATOM 2140 C CG . GLN A 1 273 ? 24.682 -139.088 -37.953 1.00 72.18 ? 273 GLN A CG 1 ATOM 2141 C CD . GLN A 1 273 ? 25.780 -138.454 -37.115 1.00 72.69 ? 273 GLN A CD 1 ATOM 2142 O OE1 . GLN A 1 273 ? 25.543 -137.499 -36.371 1.00 72.73 ? 273 GLN A OE1 1 ATOM 2143 N NE2 . GLN A 1 273 ? 26.992 -138.982 -37.235 1.00 72.62 ? 273 GLN A NE2 1 ATOM 2144 N N . ASP A 1 274 ? 19.862 -139.531 -37.938 1.00 69.37 ? 274 ASP A N 1 ATOM 2145 C CA . ASP A 1 274 ? 18.538 -139.267 -37.379 1.00 68.59 ? 274 ASP A CA 1 ATOM 2146 C C . ASP A 1 274 ? 18.589 -139.344 -35.858 1.00 67.41 ? 274 ASP A C 1 ATOM 2147 O O . ASP A 1 274 ? 19.276 -140.204 -35.299 1.00 67.34 ? 274 ASP A O 1 ATOM 2148 C CB . ASP A 1 274 ? 17.517 -140.281 -37.909 1.00 69.46 ? 274 ASP A CB 1 ATOM 2149 C CG . ASP A 1 274 ? 17.713 -140.604 -39.383 1.00 70.55 ? 274 ASP A CG 1 ATOM 2150 O OD1 . ASP A 1 274 ? 17.992 -139.678 -40.176 1.00 71.30 ? 274 ASP A OD1 1 ATOM 2151 O OD2 . ASP A 1 274 ? 17.581 -141.790 -39.751 1.00 70.96 ? 274 ASP A OD2 1 ATOM 2152 N N . ILE A 1 275 ? 17.865 -138.448 -35.190 1.00 65.81 ? 275 ILE A N 1 ATOM 2153 C CA . ILE A 1 275 ? 17.776 -138.473 -33.731 1.00 64.58 ? 275 ILE A CA 1 ATOM 2154 C C . ILE A 1 275 ? 16.798 -139.562 -33.290 1.00 63.97 ? 275 ILE A C 1 ATOM 2155 O O . ILE A 1 275 ? 15.579 -139.395 -33.391 1.00 64.13 ? 275 ILE A O 1 ATOM 2156 C CB . ILE A 1 275 ? 17.352 -137.109 -33.132 1.00 64.44 ? 275 ILE A CB 1 ATOM 2157 C CG1 . ILE A 1 275 ? 18.267 -135.983 -33.626 1.00 64.37 ? 275 ILE A CG1 1 ATOM 2158 C CG2 . ILE A 1 275 ? 17.358 -137.169 -31.607 1.00 64.39 ? 275 ILE A CG2 1 ATOM 2159 C CD1 . ILE A 1 275 ? 17.744 -134.588 -33.343 1.00 64.11 ? 275 ILE A CD1 1 ATOM 2160 N N . ILE A 1 276 ? 17.344 -140.680 -32.819 1.00 62.55 ? 276 ILE A N 1 ATOM 2161 C CA . ILE A 1 276 ? 16.537 -141.756 -32.252 1.00 61.30 ? 276 ILE A CA 1 ATOM 2162 C C . ILE A 1 276 ? 16.637 -141.672 -30.731 1.00 60.16 ? 276 ILE A C 1 ATOM 2163 O O . ILE A 1 276 ? 17.700 -141.910 -30.154 1.00 59.94 ? 276 ILE A O 1 ATOM 2164 C CB . ILE A 1 276 ? 16.981 -143.149 -32.755 1.00 61.35 ? 276 ILE A CB 1 ATOM 2165 C CG1 . ILE A 1 276 ? 17.154 -143.146 -34.279 1.00 61.38 ? 276 ILE A CG1 1 ATOM 2166 C CG2 . ILE A 1 276 ? 15.976 -144.214 -32.330 1.00 61.20 ? 276 ILE A CG2 1 ATOM 2167 C CD1 . ILE A 1 276 ? 18.101 -144.208 -34.801 1.00 61.59 ? 276 ILE A CD1 1 ATOM 2168 N N . LEU A 1 277 ? 15.525 -141.319 -30.094 1.00 59.50 ? 277 LEU A N 1 ATOM 2169 C CA . LEU A 1 277 ? 15.498 -141.071 -28.655 1.00 59.20 ? 277 LEU A CA 1 ATOM 2170 C C . LEU A 1 277 ? 14.575 -142.057 -27.938 1.00 58.91 ? 277 LEU A C 1 ATOM 2171 O O . LEU A 1 277 ? 13.350 -141.910 -27.956 1.00 58.87 ? 277 LEU A O 1 ATOM 2172 C CB . LEU A 1 277 ? 15.099 -139.611 -28.384 1.00 59.26 ? 277 LEU A CB 1 ATOM 2173 C CG . LEU A 1 277 ? 14.862 -139.049 -26.975 1.00 59.71 ? 277 LEU A CG 1 ATOM 2174 C CD1 . LEU A 1 277 ? 15.972 -139.390 -25.988 1.00 59.86 ? 277 LEU A CD1 1 ATOM 2175 C CD2 . LEU A 1 277 ? 14.651 -137.542 -27.046 1.00 59.84 ? 277 LEU A CD2 1 ATOM 2176 N N . TYR A 1 278 ? 15.186 -143.061 -27.311 1.00 58.47 ? 278 TYR A N 1 ATOM 2177 C CA . TYR A 1 278 ? 14.461 -144.150 -26.653 1.00 57.69 ? 278 TYR A CA 1 ATOM 2178 C C . TYR A 1 278 ? 13.815 -143.715 -25.343 1.00 57.63 ? 278 TYR A C 1 ATOM 2179 O O . TYR A 1 278 ? 14.333 -142.836 -24.651 1.00 57.34 ? 278 TYR A O 1 ATOM 2180 C CB . TYR A 1 278 ? 15.389 -145.344 -26.424 1.00 56.68 ? 278 TYR A CB 1 ATOM 2181 C CG . TYR A 1 278 ? 15.823 -146.027 -27.701 1.00 56.21 ? 278 TYR A CG 1 ATOM 2182 C CD1 . TYR A 1 278 ? 16.959 -145.605 -28.391 1.00 56.15 ? 278 TYR A CD1 1 ATOM 2183 C CD2 . TYR A 1 278 ? 15.098 -147.099 -28.219 1.00 56.03 ? 278 TYR A CD2 1 ATOM 2184 C CE1 . TYR A 1 278 ? 17.358 -146.229 -29.562 1.00 56.16 ? 278 TYR A CE1 1 ATOM 2185 C CE2 . TYR A 1 278 ? 15.488 -147.729 -29.390 1.00 55.78 ? 278 TYR A CE2 1 ATOM 2186 C CZ . TYR A 1 278 ? 16.618 -147.291 -30.057 1.00 55.96 ? 278 TYR A CZ 1 ATOM 2187 O OH . TYR A 1 278 ? 17.011 -147.914 -31.219 1.00 56.12 ? 278 TYR A OH 1 ATOM 2188 N N . TRP A 1 279 ? 12.687 -144.343 -25.011 1.00 57.98 ? 279 TRP A N 1 ATOM 2189 C CA . TRP A 1 279 ? 11.869 -143.920 -23.873 1.00 58.56 ? 279 TRP A CA 1 ATOM 2190 C C . TRP A 1 279 ? 12.598 -143.932 -22.557 1.00 59.06 ? 279 TRP A C 1 ATOM 2191 O O . TRP A 1 279 ? 12.769 -142.886 -21.942 1.00 59.38 ? 279 TRP A O 1 ATOM 2192 C CB . TRP A 1 279 ? 10.567 -144.714 -23.776 1.00 58.60 ? 279 TRP A CB 1 ATOM 2193 C CG . TRP A 1 279 ? 9.813 -144.408 -22.504 1.00 58.39 ? 279 TRP A CG 1 ATOM 2194 C CD1 . TRP A 1 279 ? 9.654 -145.231 -21.392 1.00 58.64 ? 279 TRP A CD1 1 ATOM 2195 C CD2 . TRP A 1 279 ? 9.131 -143.154 -22.149 1.00 58.25 ? 279 TRP A CD2 1 ATOM 2196 N NE1 . TRP A 1 279 ? 8.926 -144.600 -20.415 1.00 58.86 ? 279 TRP A NE1 1 ATOM 2197 C CE2 . TRP A 1 279 ? 8.581 -143.354 -20.802 1.00 58.34 ? 279 TRP A CE2 1 ATOM 2198 C CE3 . TRP A 1 279 ? 8.919 -141.938 -22.790 1.00 58.20 ? 279 TRP A CE3 1 ATOM 2199 C CZ2 . TRP A 1 279 ? 7.856 -142.367 -20.149 1.00 58.06 ? 279 TRP A CZ2 1 ATOM 2200 C CZ3 . TRP A 1 279 ? 8.187 -140.950 -22.119 1.00 58.39 ? 279 TRP A CZ3 1 ATOM 2201 C CH2 . TRP A 1 279 ? 7.671 -141.162 -20.831 1.00 58.31 ? 279 TRP A CH2 1 ATOM 2202 N N . GLY A 1 280 ? 13.031 -145.109 -22.115 1.00 59.21 ? 280 GLY A N 1 ATOM 2203 C CA . GLY A 1 280 ? 13.717 -145.238 -20.830 1.00 59.60 ? 280 GLY A CA 1 ATOM 2204 C C . GLY A 1 280 ? 15.226 -145.161 -20.952 1.00 59.84 ? 280 GLY A C 1 ATOM 2205 O O . GLY A 1 280 ? 15.943 -145.974 -20.365 1.00 60.42 ? 280 GLY A O 1 ATOM 2206 N N . SER A 1 281 ? 15.706 -144.177 -21.711 1.00 59.91 ? 281 SER A N 1 ATOM 2207 C CA . SER A 1 281 ? 17.136 -144.023 -21.977 1.00 60.13 ? 281 SER A CA 1 ATOM 2208 C C . SER A 1 281 ? 17.897 -143.471 -20.777 1.00 60.21 ? 281 SER A C 1 ATOM 2209 O O . SER A 1 281 ? 17.299 -142.891 -19.869 1.00 59.98 ? 281 SER A O 1 ATOM 2210 C CB . SER A 1 281 ? 17.365 -143.135 -23.207 1.00 60.46 ? 281 SER A CB 1 ATOM 2211 O OG . SER A 1 281 ? 16.996 -141.790 -22.954 1.00 61.01 ? 281 SER A OG 1 ATOM 2212 N N . LEU A 1 282 ? 19.217 -143.661 -20.788 1.00 60.03 ? 282 LEU A N 1 ATOM 2213 C CA . LEU A 1 282 ? 20.111 -143.088 -19.783 1.00 60.09 ? 282 LEU A CA 1 ATOM 2214 C C . LEU A 1 282 ? 19.847 -141.589 -19.652 1.00 60.54 ? 282 LEU A C 1 ATOM 2215 O O . LEU A 1 282 ? 19.824 -141.042 -18.548 1.00 60.84 ? 282 LEU A O 1 ATOM 2216 C CB . LEU A 1 282 ? 21.573 -143.313 -20.189 1.00 59.79 ? 282 LEU A CB 1 ATOM 2217 C CG . LEU A 1 282 ? 22.678 -143.530 -19.144 1.00 59.81 ? 282 LEU A CG 1 ATOM 2218 C CD1 . LEU A 1 282 ? 24.028 -143.634 -19.839 1.00 59.83 ? 282 LEU A CD1 1 ATOM 2219 C CD2 . LEU A 1 282 ? 22.728 -142.460 -18.063 1.00 59.70 ? 282 LEU A CD2 1 ATOM 2220 N N . HIS A 1 283 ? 19.627 -140.945 -20.795 1.00 60.85 ? 283 HIS A N 1 ATOM 2221 C CA . HIS A 1 283 ? 19.453 -139.502 -20.871 1.00 60.92 ? 283 HIS A CA 1 ATOM 2222 C C . HIS A 1 283 ? 18.074 -139.056 -20.493 1.00 60.79 ? 283 HIS A C 1 ATOM 2223 O O . HIS A 1 283 ? 17.917 -138.001 -19.881 1.00 60.82 ? 283 HIS A O 1 ATOM 2224 C CB . HIS A 1 283 ? 19.817 -139.015 -22.264 1.00 61.52 ? 283 HIS A CB 1 ATOM 2225 C CG . HIS A 1 283 ? 21.061 -139.660 -22.811 1.00 61.96 ? 283 HIS A CG 1 ATOM 2226 N ND1 . HIS A 1 283 ? 22.294 -139.262 -22.460 1.00 62.16 ? 283 HIS A ND1 1 ATOM 2227 C CD2 . HIS A 1 283 ? 21.226 -140.735 -23.679 1.00 62.35 ? 283 HIS A CD2 1 ATOM 2228 C CE1 . HIS A 1 283 ? 23.205 -140.025 -23.086 1.00 62.87 ? 283 HIS A CE1 1 ATOM 2229 N NE2 . HIS A 1 283 ? 22.549 -140.927 -23.835 1.00 62.98 ? 283 HIS A NE2 1 ATOM 2230 N N . HIS A 1 284 ? 17.060 -139.849 -20.841 1.00 60.45 ? 284 HIS A N 1 ATOM 2231 C CA . HIS A 1 284 ? 15.686 -139.529 -20.454 1.00 60.48 ? 284 HIS A CA 1 ATOM 2232 C C . HIS A 1 284 ? 15.498 -139.603 -18.965 1.00 61.03 ? 284 HIS A C 1 ATOM 2233 O O . HIS A 1 284 ? 14.810 -138.761 -18.390 1.00 60.89 ? 284 HIS A O 1 ATOM 2234 C CB . HIS A 1 284 ? 14.668 -140.408 -21.174 1.00 59.65 ? 284 HIS A CB 1 ATOM 2235 C CG . HIS A 1 284 ? 13.232 -140.117 -20.792 1.00 58.97 ? 284 HIS A CG 1 ATOM 2236 N ND1 . HIS A 1 284 ? 12.370 -141.081 -20.420 1.00 58.67 ? 284 HIS A ND1 1 ATOM 2237 C CD2 . HIS A 1 284 ? 12.531 -138.913 -20.716 1.00 58.90 ? 284 HIS A CD2 1 ATOM 2238 C CE1 . HIS A 1 284 ? 11.176 -140.531 -20.134 1.00 58.59 ? 284 HIS A CE1 1 ATOM 2239 N NE2 . HIS A 1 284 ? 11.277 -139.203 -20.313 1.00 58.60 ? 284 HIS A NE2 1 ATOM 2240 N N . ILE A 1 285 ? 16.113 -140.602 -18.331 1.00 61.97 ? 285 ILE A N 1 ATOM 2241 C CA . ILE A 1 285 ? 16.096 -140.730 -16.870 1.00 62.92 ? 285 ILE A CA 1 ATOM 2242 C C . ILE A 1 285 ? 16.695 -139.480 -16.218 1.00 63.72 ? 285 ILE A C 1 ATOM 2243 O O . ILE A 1 285 ? 16.104 -138.910 -15.298 1.00 64.28 ? 285 ILE A O 1 ATOM 2244 C CB . ILE A 1 285 ? 16.843 -141.998 -16.384 1.00 62.79 ? 285 ILE A CB 1 ATOM 2245 C CG1 . ILE A 1 285 ? 16.165 -143.266 -16.915 1.00 62.86 ? 285 ILE A CG1 1 ATOM 2246 C CG2 . ILE A 1 285 ? 16.903 -142.042 -14.861 1.00 62.80 ? 285 ILE A CG2 1 ATOM 2247 C CD1 . ILE A 1 285 ? 17.037 -144.506 -16.871 1.00 62.61 ? 285 ILE A CD1 1 ATOM 2248 N N . LEU A 1 286 ? 17.857 -139.055 -16.715 1.00 64.41 ? 286 LEU A N 1 ATOM 2249 C CA . LEU A 1 286 ? 18.569 -137.895 -16.175 1.00 65.40 ? 286 LEU A CA 1 ATOM 2250 C C . LEU A 1 286 ? 17.855 -136.574 -16.455 1.00 66.14 ? 286 LEU A C 1 ATOM 2251 O O . LEU A 1 286 ? 17.689 -135.754 -15.548 1.00 66.38 ? 286 LEU A O 1 ATOM 2252 C CB . LEU A 1 286 ? 20.004 -137.835 -16.712 1.00 65.82 ? 286 LEU A CB 1 ATOM 2253 C CG . LEU A 1 286 ? 21.016 -138.904 -16.284 1.00 65.83 ? 286 LEU A CG 1 ATOM 2254 C CD1 . LEU A 1 286 ? 22.264 -138.791 -17.143 1.00 65.66 ? 286 LEU A CD1 1 ATOM 2255 C CD2 . LEU A 1 286 ? 21.371 -138.797 -14.806 1.00 65.65 ? 286 LEU A CD2 1 ATOM 2256 N N . ASP A 1 287 ? 17.441 -136.374 -17.706 1.00 67.04 ? 287 ASP A N 1 ATOM 2257 C CA . ASP A 1 287 ? 16.756 -135.145 -18.121 1.00 67.46 ? 287 ASP A CA 1 ATOM 2258 C C . ASP A 1 287 ? 15.388 -134.981 -17.458 1.00 67.31 ? 287 ASP A C 1 ATOM 2259 O O . ASP A 1 287 ? 14.935 -133.856 -17.236 1.00 67.12 ? 287 ASP A O 1 ATOM 2260 C CB . ASP A 1 287 ? 16.615 -135.081 -19.647 1.00 68.27 ? 287 ASP A CB 1 ATOM 2261 C CG . ASP A 1 287 ? 17.956 -134.978 -20.363 1.00 69.24 ? 287 ASP A CG 1 ATOM 2262 O OD1 . ASP A 1 287 ? 18.935 -134.487 -19.759 1.00 70.08 ? 287 ASP A OD1 1 ATOM 2263 O OD2 . ASP A 1 287 ? 18.028 -135.389 -21.541 1.00 69.79 ? 287 ASP A OD2 1 ATOM 2264 N N . ALA A 1 288 ? 14.738 -136.103 -17.148 1.00 67.29 ? 288 ALA A N 1 ATOM 2265 C CA . ALA A 1 288 ? 13.447 -136.092 -16.457 1.00 67.59 ? 288 ALA A CA 1 ATOM 2266 C C . ALA A 1 288 ? 13.584 -135.659 -14.999 1.00 68.23 ? 288 ALA A C 1 ATOM 2267 O O . ALA A 1 288 ? 12.692 -135.003 -14.457 1.00 68.69 ? 288 ALA A O 1 ATOM 2268 C CB . ALA A 1 288 ? 12.775 -137.454 -16.543 1.00 67.34 ? 288 ALA A CB 1 ATOM 2269 N N . GLN A 1 289 ? 14.702 -136.029 -14.375 1.00 68.56 ? 289 GLN A N 1 ATOM 2270 C CA . GLN A 1 289 ? 14.974 -135.688 -12.976 1.00 68.89 ? 289 GLN A CA 1 ATOM 2271 C C . GLN A 1 289 ? 15.251 -134.198 -12.776 1.00 68.87 ? 289 GLN A C 1 ATOM 2272 O O . GLN A 1 289 ? 15.120 -133.679 -11.666 1.00 68.72 ? 289 GLN A O 1 ATOM 2273 C CB . GLN A 1 289 ? 16.136 -136.525 -12.433 1.00 69.18 ? 289 GLN A CB 1 ATOM 2274 C CG . GLN A 1 289 ? 15.757 -137.961 -12.094 1.00 69.26 ? 289 GLN A CG 1 ATOM 2275 C CD . GLN A 1 289 ? 16.955 -138.852 -11.806 1.00 68.98 ? 289 GLN A CD 1 ATOM 2276 O OE1 . GLN A 1 289 ? 18.108 -138.444 -11.961 1.00 68.93 ? 289 GLN A OE1 1 ATOM 2277 N NE2 . GLN A 1 289 ? 16.683 -140.082 -11.387 1.00 68.70 ? 289 GLN A NE2 1 ATOM 2278 N N . LYS A 1 290 ? 15.626 -133.521 -13.859 1.00 69.17 ? 290 LYS A N 1 ATOM 2279 C CA . LYS A 1 290 ? 15.859 -132.079 -13.847 1.00 69.37 ? 290 LYS A CA 1 ATOM 2280 C C . LYS A 1 290 ? 14.560 -131.302 -14.090 1.00 69.40 ? 290 LYS A C 1 ATOM 2281 O O . LYS A 1 290 ? 14.556 -130.070 -14.077 1.00 68.84 ? 290 LYS A O 1 ATOM 2282 C CB . LYS A 1 290 ? 16.906 -131.702 -14.901 1.00 69.44 ? 290 LYS A CB 1 ATOM 2283 C CG . LYS A 1 290 ? 18.285 -132.302 -14.667 1.00 69.80 ? 290 LYS A CG 1 ATOM 2284 C CD . LYS A 1 290 ? 19.144 -132.208 -15.917 1.00 70.16 ? 290 LYS A CD 1 ATOM 2285 C CE . LYS A 1 290 ? 20.544 -132.750 -15.677 1.00 70.85 ? 290 LYS A CE 1 ATOM 2286 N NZ . LYS A 1 290 ? 21.379 -132.699 -16.909 1.00 71.02 ? 290 LYS A NZ 1 ATOM 2287 N N . MET A 1 291 ? 13.464 -132.031 -14.295 1.00 70.11 ? 291 MET A N 1 ATOM 2288 C CA . MET A 1 291 ? 12.175 -131.439 -14.665 1.00 71.14 ? 291 MET A CA 1 ATOM 2289 C C . MET A 1 291 ? 11.114 -131.459 -13.563 1.00 71.74 ? 291 MET A C 1 ATOM 2290 O O . MET A 1 291 ? 10.188 -130.645 -13.585 1.00 72.02 ? 291 MET A O 1 ATOM 2291 C CB . MET A 1 291 ? 11.612 -132.133 -15.909 1.00 71.65 ? 291 MET A CB 1 ATOM 2292 C CG . MET A 1 291 ? 12.202 -131.653 -17.224 1.00 72.05 ? 291 MET A CG 1 ATOM 2293 S SD . MET A 1 291 ? 11.503 -132.464 -18.678 1.00 73.43 ? 291 MET A SD 1 ATOM 2294 C CE . MET A 1 291 ? 9.802 -131.901 -18.624 1.00 72.35 ? 291 MET A CE 1 ATOM 2295 N N . VAL A 1 292 ? 11.249 -132.386 -12.613 1.00 71.76 ? 292 VAL A N 1 ATOM 2296 C CA . VAL A 1 292 ? 10.217 -132.645 -11.590 1.00 71.88 ? 292 VAL A CA 1 ATOM 2297 C C . VAL A 1 292 ? 9.657 -131.392 -10.911 1.00 71.95 ? 292 VAL A C 1 ATOM 2298 O O . VAL A 1 292 ? 10.396 -130.448 -10.617 1.00 72.23 ? 292 VAL A O 1 ATOM 2299 C CB . VAL A 1 292 ? 10.688 -133.663 -10.520 1.00 71.90 ? 292 VAL A CB 1 ATOM 2300 C CG1 . VAL A 1 292 ? 10.805 -135.057 -11.121 1.00 71.81 ? 292 VAL A CG1 1 ATOM 2301 C CG2 . VAL A 1 292 ? 12.001 -133.232 -9.877 1.00 71.86 ? 292 VAL A CG2 1 ATOM 2302 N N . TRP A 1 293 ? 8.346 -131.398 -10.669 1.00 71.81 ? 293 TRP A N 1 ATOM 2303 C CA . TRP A 1 293 ? 7.634 -130.227 -10.145 1.00 72.02 ? 293 TRP A CA 1 ATOM 2304 C C . TRP A 1 293 ? 6.347 -130.577 -9.442 1.00 72.47 ? 293 TRP A C 1 ATOM 2305 O O . TRP A 1 293 ? 5.858 -131.705 -9.545 1.00 72.54 ? 293 TRP A O 1 ATOM 2306 C CB . TRP A 1 293 ? 7.382 -129.211 -11.263 1.00 71.68 ? 293 TRP A CB 1 ATOM 2307 C CG . TRP A 1 293 ? 6.566 -129.736 -12.425 1.00 71.33 ? 293 TRP A CG 1 ATOM 2308 C CD1 . TRP A 1 293 ? 6.819 -130.862 -13.209 1.00 71.06 ? 293 TRP A CD1 1 ATOM 2309 C CD2 . TRP A 1 293 ? 5.341 -129.151 -12.993 1.00 71.03 ? 293 TRP A CD2 1 ATOM 2310 N NE1 . TRP A 1 293 ? 5.860 -131.014 -14.176 1.00 70.76 ? 293 TRP A NE1 1 ATOM 2311 C CE2 . TRP A 1 293 ? 4.946 -130.025 -14.106 1.00 70.95 ? 293 TRP A CE2 1 ATOM 2312 C CE3 . TRP A 1 293 ? 4.559 -128.039 -12.698 1.00 70.78 ? 293 TRP A CE3 1 ATOM 2313 C CZ2 . TRP A 1 293 ? 3.817 -129.774 -14.873 1.00 70.79 ? 293 TRP A CZ2 1 ATOM 2314 C CZ3 . TRP A 1 293 ? 3.422 -127.797 -13.480 1.00 70.72 ? 293 TRP A CZ3 1 ATOM 2315 C CH2 . TRP A 1 293 ? 3.062 -128.645 -14.540 1.00 70.68 ? 293 TRP A CH2 1 ATOM 2316 N N . ASN A 1 294 ? 5.791 -129.603 -8.721 1.00 73.03 ? 294 ASN A N 1 ATOM 2317 C CA . ASN A 1 294 ? 4.572 -129.793 -7.931 1.00 73.62 ? 294 ASN A CA 1 ATOM 2318 C C . ASN A 1 294 ? 3.278 -129.648 -8.746 1.00 73.80 ? 294 ASN A C 1 ATOM 2319 O O . ASN A 1 294 ? 2.519 -128.690 -8.571 1.00 73.71 ? 294 ASN A O 1 ATOM 2320 C CB . ASN A 1 294 ? 4.571 -128.859 -6.706 1.00 74.15 ? 294 ASN A CB 1 ATOM 2321 C CG . ASN A 1 294 ? 4.587 -127.381 -7.079 1.00 74.48 ? 294 ASN A CG 1 ATOM 2322 O OD1 . ASN A 1 294 ? 4.960 -127.003 -8.191 1.00 74.52 ? 294 ASN A OD1 1 ATOM 2323 N ND2 . ASN A 1 294 ? 4.175 -126.536 -6.141 1.00 74.61 ? 294 ASN A ND2 1 ATOM 2324 N N . HIS A 1 295 ? 3.045 -130.618 -9.629 1.00 74.14 ? 295 HIS A N 1 ATOM 2325 C CA . HIS A 1 295 ? 1.872 -130.660 -10.516 1.00 74.26 ? 295 HIS A CA 1 ATOM 2326 C C . HIS A 1 295 ? 0.659 -129.957 -9.973 1.00 74.05 ? 295 HIS A C 1 ATOM 2327 O O . HIS A 1 295 ? 0.190 -128.975 -10.549 1.00 73.35 ? 295 HIS A O 1 ATOM 2328 C CB . HIS A 1 295 ? 1.518 -132.107 -10.842 1.00 74.69 ? 295 HIS A CB 1 ATOM 2329 C CG . HIS A 1 295 ? 2.516 -132.793 -11.743 1.00 75.19 ? 295 HIS A CG 1 ATOM 2330 N ND1 . HIS A 1 295 ? 3.783 -133.047 -11.364 1.00 75.42 ? 295 HIS A ND1 1 ATOM 2331 C CD2 . HIS A 1 295 ? 2.387 -133.290 -13.038 1.00 75.36 ? 295 HIS A CD2 1 ATOM 2332 C CE1 . HIS A 1 295 ? 4.435 -133.666 -12.365 1.00 75.65 ? 295 HIS A CE1 1 ATOM 2333 N NE2 . HIS A 1 295 ? 3.579 -133.815 -13.389 1.00 75.83 ? 295 HIS A NE2 1 ATOM 2334 N N . ILE B 2 1 ? -16.699 -109.142 -30.506 1.00 75.79 ? 1 ILE B N 1 ATOM 2335 C CA . ILE B 2 1 ? -15.624 -109.666 -31.398 1.00 75.91 ? 1 ILE B CA 1 ATOM 2336 C C . ILE B 2 1 ? -16.018 -110.999 -32.033 1.00 75.72 ? 1 ILE B C 1 ATOM 2337 O O . ILE B 2 1 ? -16.902 -111.697 -31.530 1.00 75.89 ? 1 ILE B O 1 ATOM 2338 C CB . ILE B 2 1 ? -14.297 -109.829 -30.642 1.00 76.13 ? 1 ILE B CB 1 ATOM 2339 N N . GLN B 2 2 ? -15.346 -111.350 -33.128 1.00 75.11 ? 2 GLN B N 1 ATOM 2340 C CA . GLN B 2 2 ? -15.750 -112.489 -33.951 1.00 74.65 ? 2 GLN B CA 1 ATOM 2341 C C . GLN B 2 2 ? -14.989 -113.792 -33.667 1.00 73.93 ? 2 GLN B C 1 ATOM 2342 O O . GLN B 2 2 ? -15.610 -114.849 -33.535 1.00 74.23 ? 2 GLN B O 1 ATOM 2343 C CB . GLN B 2 2 ? -15.669 -112.129 -35.439 1.00 75.08 ? 2 GLN B CB 1 ATOM 2344 C CG . GLN B 2 2 ? -16.583 -112.961 -36.328 1.00 75.64 ? 2 GLN B CG 1 ATOM 2345 C CD . GLN B 2 2 ? -16.507 -112.568 -37.792 1.00 76.00 ? 2 GLN B CD 1 ATOM 2346 O OE1 . GLN B 2 2 ? -16.502 -111.385 -38.137 1.00 76.02 ? 2 GLN B OE1 1 ATOM 2347 N NE2 . GLN B 2 2 ? -16.458 -113.567 -38.666 1.00 75.87 ? 2 GLN B NE2 1 ATOM 2348 N N . LYS B 2 3 ? -13.661 -113.719 -33.577 1.00 72.47 ? 3 LYS B N 1 ATOM 2349 C CA . LYS B 2 3 ? -12.839 -114.928 -33.416 1.00 70.99 ? 3 LYS B CA 1 ATOM 2350 C C . LYS B 2 3 ? -12.088 -115.023 -32.084 1.00 69.60 ? 3 LYS B C 1 ATOM 2351 O O . LYS B 2 3 ? -11.593 -114.023 -31.561 1.00 69.36 ? 3 LYS B O 1 ATOM 2352 C CB . LYS B 2 3 ? -11.874 -115.098 -34.593 1.00 71.55 ? 3 LYS B CB 1 ATOM 2353 C CG . LYS B 2 3 ? -12.530 -115.631 -35.860 1.00 72.20 ? 3 LYS B CG 1 ATOM 2354 C CD . LYS B 2 3 ? -11.519 -116.287 -36.790 1.00 72.21 ? 3 LYS B CD 1 ATOM 2355 C CE . LYS B 2 3 ? -11.150 -117.688 -36.321 1.00 72.72 ? 3 LYS B CE 1 ATOM 2356 N NZ . LYS B 2 3 ? -10.057 -118.284 -37.139 1.00 73.39 ? 3 LYS B NZ 1 ATOM 2357 N N . THR B 2 4 ? -11.999 -116.249 -31.568 1.00 68.08 ? 4 THR B N 1 ATOM 2358 C CA . THR B 2 4 ? -11.455 -116.537 -30.237 1.00 66.60 ? 4 THR B CA 1 ATOM 2359 C C . THR B 2 4 ? -9.994 -117.009 -30.310 1.00 65.10 ? 4 THR B C 1 ATOM 2360 O O . THR B 2 4 ? -9.658 -117.849 -31.149 1.00 64.71 ? 4 THR B O 1 ATOM 2361 C CB . THR B 2 4 ? -12.311 -117.608 -29.521 1.00 66.40 ? 4 THR B CB 1 ATOM 2362 O OG1 . THR B 2 4 ? -13.695 -117.411 -29.837 1.00 66.65 ? 4 THR B OG1 1 ATOM 2363 C CG2 . THR B 2 4 ? -12.131 -117.545 -28.008 1.00 66.26 ? 4 THR B CG2 1 ATOM 2364 N N . PRO B 2 5 ? -9.124 -116.471 -29.428 1.00 64.01 ? 5 PRO B N 1 ATOM 2365 C CA . PRO B 2 5 ? -7.695 -116.804 -29.435 1.00 63.45 ? 5 PRO B CA 1 ATOM 2366 C C . PRO B 2 5 ? -7.353 -118.222 -28.967 1.00 63.19 ? 5 PRO B C 1 ATOM 2367 O O . PRO B 2 5 ? -7.807 -118.657 -27.906 1.00 63.24 ? 5 PRO B O 1 ATOM 2368 C CB . PRO B 2 5 ? -7.087 -115.784 -28.459 1.00 63.26 ? 5 PRO B CB 1 ATOM 2369 C CG . PRO B 2 5 ? -8.108 -114.712 -28.306 1.00 63.39 ? 5 PRO B CG 1 ATOM 2370 C CD . PRO B 2 5 ? -9.424 -115.403 -28.457 1.00 63.84 ? 5 PRO B CD 1 ATOM 2371 N N . GLN B 2 6 ? -6.563 -118.927 -29.776 1.00 62.65 ? 6 GLN B N 1 ATOM 2372 C CA . GLN B 2 6 ? -5.872 -120.140 -29.348 1.00 62.02 ? 6 GLN B CA 1 ATOM 2373 C C . GLN B 2 6 ? -4.611 -119.729 -28.600 1.00 61.40 ? 6 GLN B C 1 ATOM 2374 O O . GLN B 2 6 ? -3.880 -118.846 -29.052 1.00 61.45 ? 6 GLN B O 1 ATOM 2375 C CB . GLN B 2 6 ? -5.488 -121.005 -30.549 1.00 62.76 ? 6 GLN B CB 1 ATOM 2376 C CG . GLN B 2 6 ? -6.369 -122.224 -30.772 1.00 63.74 ? 6 GLN B CG 1 ATOM 2377 C CD . GLN B 2 6 ? -5.710 -123.258 -31.669 1.00 64.28 ? 6 GLN B CD 1 ATOM 2378 O OE1 . GLN B 2 6 ? -5.514 -123.029 -32.864 1.00 64.69 ? 6 GLN B OE1 1 ATOM 2379 N NE2 . GLN B 2 6 ? -5.369 -124.407 -31.095 1.00 64.39 ? 6 GLN B NE2 1 ATOM 2380 N N . ILE B 2 7 ? -4.359 -120.363 -27.458 1.00 60.54 ? 7 ILE B N 1 ATOM 2381 C CA . ILE B 2 7 ? -3.193 -120.034 -26.633 1.00 59.58 ? 7 ILE B CA 1 ATOM 2382 C C . ILE B 2 7 ? -2.340 -121.277 -26.373 1.00 58.78 ? 7 ILE B C 1 ATOM 2383 O O . ILE B 2 7 ? -2.853 -122.314 -25.944 1.00 59.17 ? 7 ILE B O 1 ATOM 2384 C CB . ILE B 2 7 ? -3.602 -119.372 -25.295 1.00 59.72 ? 7 ILE B CB 1 ATOM 2385 C CG1 . ILE B 2 7 ? -4.522 -118.170 -25.543 1.00 59.85 ? 7 ILE B CG1 1 ATOM 2386 C CG2 . ILE B 2 7 ? -2.371 -118.931 -24.512 1.00 60.09 ? 7 ILE B CG2 1 ATOM 2387 C CD1 . ILE B 2 7 ? -5.368 -117.773 -24.351 1.00 60.20 ? 7 ILE B CD1 1 ATOM 2388 N N . GLN B 2 8 ? -1.041 -121.163 -26.644 1.00 57.55 ? 8 GLN B N 1 ATOM 2389 C CA . GLN B 2 8 ? -0.099 -122.267 -26.458 1.00 56.67 ? 8 GLN B CA 1 ATOM 2390 C C . GLN B 2 8 ? 1.183 -121.802 -25.766 1.00 56.33 ? 8 GLN B C 1 ATOM 2391 O O . GLN B 2 8 ? 1.894 -120.932 -26.277 1.00 56.01 ? 8 GLN B O 1 ATOM 2392 C CB . GLN B 2 8 ? 0.228 -122.927 -27.802 1.00 56.21 ? 8 GLN B CB 1 ATOM 2393 C CG . GLN B 2 8 ? -0.887 -123.800 -28.360 1.00 55.91 ? 8 GLN B CG 1 ATOM 2394 C CD . GLN B 2 8 ? -0.713 -124.110 -29.835 1.00 55.99 ? 8 GLN B CD 1 ATOM 2395 O OE1 . GLN B 2 8 ? -0.606 -123.206 -30.666 1.00 55.82 ? 8 GLN B OE1 1 ATOM 2396 N NE2 . GLN B 2 8 ? -0.699 -125.396 -30.171 1.00 55.89 ? 8 GLN B NE2 1 ATOM 2397 N N . VAL B 2 9 ? 1.466 -122.387 -24.603 1.00 56.23 ? 9 VAL B N 1 ATOM 2398 C CA . VAL B 2 9 ? 2.653 -122.039 -23.814 1.00 55.95 ? 9 VAL B CA 1 ATOM 2399 C C . VAL B 2 9 ? 3.684 -123.167 -23.857 1.00 55.94 ? 9 VAL B C 1 ATOM 2400 O O . VAL B 2 9 ? 3.375 -124.320 -23.546 1.00 56.19 ? 9 VAL B O 1 ATOM 2401 C CB . VAL B 2 9 ? 2.301 -121.700 -22.347 1.00 55.67 ? 9 VAL B CB 1 ATOM 2402 C CG1 . VAL B 2 9 ? 3.504 -121.101 -21.632 1.00 55.72 ? 9 VAL B CG1 1 ATOM 2403 C CG2 . VAL B 2 9 ? 1.124 -120.737 -22.280 1.00 56.11 ? 9 VAL B CG2 1 ATOM 2404 N N . TYR B 2 10 ? 4.909 -122.815 -24.243 1.00 55.89 ? 10 TYR B N 1 ATOM 2405 C CA . TYR B 2 10 ? 5.997 -123.775 -24.431 1.00 55.98 ? 10 TYR B CA 1 ATOM 2406 C C . TYR B 2 10 ? 7.347 -123.089 -24.238 1.00 55.97 ? 10 TYR B C 1 ATOM 2407 O O . TYR B 2 10 ? 7.448 -121.867 -24.351 1.00 56.44 ? 10 TYR B O 1 ATOM 2408 C CB . TYR B 2 10 ? 5.917 -124.411 -25.825 1.00 56.25 ? 10 TYR B CB 1 ATOM 2409 C CG . TYR B 2 10 ? 5.888 -123.412 -26.965 1.00 56.50 ? 10 TYR B CG 1 ATOM 2410 C CD1 . TYR B 2 10 ? 7.022 -123.177 -27.742 1.00 56.82 ? 10 TYR B CD1 1 ATOM 2411 C CD2 . TYR B 2 10 ? 4.726 -122.702 -27.265 1.00 56.73 ? 10 TYR B CD2 1 ATOM 2412 C CE1 . TYR B 2 10 ? 6.997 -122.265 -28.786 1.00 57.06 ? 10 TYR B CE1 1 ATOM 2413 C CE2 . TYR B 2 10 ? 4.693 -121.785 -28.302 1.00 57.11 ? 10 TYR B CE2 1 ATOM 2414 C CZ . TYR B 2 10 ? 5.829 -121.570 -29.058 1.00 57.10 ? 10 TYR B CZ 1 ATOM 2415 O OH . TYR B 2 10 ? 5.789 -120.663 -30.089 1.00 56.89 ? 10 TYR B OH 1 ATOM 2416 N N . SER B 2 11 ? 8.380 -123.878 -23.951 1.00 55.55 ? 11 SER B N 1 ATOM 2417 C CA . SER B 2 11 ? 9.716 -123.337 -23.708 1.00 55.44 ? 11 SER B CA 1 ATOM 2418 C C . SER B 2 11 ? 10.665 -123.571 -24.881 1.00 55.09 ? 11 SER B C 1 ATOM 2419 O O . SER B 2 11 ? 10.533 -124.554 -25.614 1.00 55.22 ? 11 SER B O 1 ATOM 2420 C CB . SER B 2 11 ? 10.308 -123.919 -22.422 1.00 55.79 ? 11 SER B CB 1 ATOM 2421 O OG . SER B 2 11 ? 10.455 -125.325 -22.515 1.00 56.19 ? 11 SER B OG 1 ATOM 2422 N N . ARG B 2 12 ? 11.618 -122.655 -25.041 1.00 54.66 ? 12 ARG B N 1 ATOM 2423 C CA . ARG B 2 12 ? 12.620 -122.719 -26.103 1.00 54.05 ? 12 ARG B CA 1 ATOM 2424 C C . ARG B 2 12 ? 13.517 -123.953 -25.974 1.00 54.06 ? 12 ARG B C 1 ATOM 2425 O O . ARG B 2 12 ? 13.755 -124.660 -26.956 1.00 53.63 ? 12 ARG B O 1 ATOM 2426 C CB . ARG B 2 12 ? 13.459 -121.431 -26.111 1.00 53.80 ? 12 ARG B CB 1 ATOM 2427 C CG . ARG B 2 12 ? 14.607 -121.395 -27.112 1.00 53.65 ? 12 ARG B CG 1 ATOM 2428 C CD . ARG B 2 12 ? 14.119 -121.442 -28.551 1.00 53.40 ? 12 ARG B CD 1 ATOM 2429 N NE . ARG B 2 12 ? 15.219 -121.559 -29.505 1.00 53.36 ? 12 ARG B NE 1 ATOM 2430 C CZ . ARG B 2 12 ? 15.795 -122.705 -29.863 1.00 53.54 ? 12 ARG B CZ 1 ATOM 2431 N NH1 . ARG B 2 12 ? 15.389 -123.858 -29.344 1.00 53.62 ? 12 ARG B NH1 1 ATOM 2432 N NH2 . ARG B 2 12 ? 16.787 -122.696 -30.742 1.00 53.63 ? 12 ARG B NH2 1 ATOM 2433 N N . HIS B 2 13 ? 13.995 -124.206 -24.758 1.00 54.42 ? 13 HIS B N 1 ATOM 2434 C CA . HIS B 2 13 ? 14.915 -125.310 -24.488 1.00 54.71 ? 13 HIS B CA 1 ATOM 2435 C C . HIS B 2 13 ? 14.311 -126.330 -23.559 1.00 55.43 ? 13 HIS B C 1 ATOM 2436 O O . HIS B 2 13 ? 13.339 -126.025 -22.861 1.00 55.35 ? 13 HIS B O 1 ATOM 2437 C CB . HIS B 2 13 ? 16.217 -124.772 -23.902 1.00 54.06 ? 13 HIS B CB 1 ATOM 2438 C CG . HIS B 2 13 ? 16.907 -123.759 -24.780 1.00 53.49 ? 13 HIS B CG 1 ATOM 2439 N ND1 . HIS B 2 13 ? 17.582 -124.106 -25.890 1.00 53.24 ? 13 HIS B ND1 1 ATOM 2440 C CD2 . HIS B 2 13 ? 17.009 -122.374 -24.673 1.00 53.26 ? 13 HIS B CD2 1 ATOM 2441 C CE1 . HIS B 2 13 ? 18.089 -123.001 -26.468 1.00 53.24 ? 13 HIS B CE1 1 ATOM 2442 N NE2 . HIS B 2 13 ? 17.738 -121.942 -25.721 1.00 53.19 ? 13 HIS B NE2 1 ATOM 2443 N N . PRO B 2 14 ? 14.865 -127.564 -23.545 1.00 55.83 ? 14 PRO B N 1 ATOM 2444 C CA . PRO B 2 14 ? 14.456 -128.564 -22.555 1.00 56.64 ? 14 PRO B CA 1 ATOM 2445 C C . PRO B 2 14 ? 14.557 -127.983 -21.146 1.00 57.79 ? 14 PRO B C 1 ATOM 2446 O O . PRO B 2 14 ? 15.595 -127.412 -20.796 1.00 58.11 ? 14 PRO B O 1 ATOM 2447 C CB . PRO B 2 14 ? 15.488 -129.680 -22.729 1.00 56.30 ? 14 PRO B CB 1 ATOM 2448 C CG . PRO B 2 14 ? 15.971 -129.549 -24.126 1.00 56.10 ? 14 PRO B CG 1 ATOM 2449 C CD . PRO B 2 14 ? 15.837 -128.106 -24.515 1.00 55.82 ? 14 PRO B CD 1 ATOM 2450 N N . PRO B 2 15 ? 13.488 -128.120 -20.340 1.00 58.76 ? 15 PRO B N 1 ATOM 2451 C CA . PRO B 2 15 ? 13.504 -127.485 -19.026 1.00 59.76 ? 15 PRO B CA 1 ATOM 2452 C C . PRO B 2 15 ? 14.369 -128.225 -18.009 1.00 60.85 ? 15 PRO B C 1 ATOM 2453 O O . PRO B 2 15 ? 14.162 -129.411 -17.755 1.00 61.17 ? 15 PRO B O 1 ATOM 2454 C CB . PRO B 2 15 ? 12.031 -127.485 -18.606 1.00 59.35 ? 15 PRO B CB 1 ATOM 2455 C CG . PRO B 2 15 ? 11.373 -128.544 -19.424 1.00 59.41 ? 15 PRO B CG 1 ATOM 2456 C CD . PRO B 2 15 ? 12.277 -128.931 -20.559 1.00 58.86 ? 15 PRO B CD 1 ATOM 2457 N N . GLU B 2 16 ? 15.353 -127.518 -17.464 1.00 62.60 ? 16 GLU B N 1 ATOM 2458 C CA . GLU B 2 16 ? 16.156 -128.015 -16.356 1.00 64.26 ? 16 GLU B CA 1 ATOM 2459 C C . GLU B 2 16 ? 15.974 -127.050 -15.194 1.00 65.05 ? 16 GLU B C 1 ATOM 2460 O O . GLU B 2 16 ? 16.206 -125.846 -15.340 1.00 65.52 ? 16 GLU B O 1 ATOM 2461 C CB . GLU B 2 16 ? 17.633 -128.104 -16.746 1.00 65.11 ? 16 GLU B CB 1 ATOM 2462 C CG . GLU B 2 16 ? 17.951 -129.144 -17.810 1.00 66.63 ? 16 GLU B CG 1 ATOM 2463 C CD . GLU B 2 16 ? 19.383 -129.057 -18.308 1.00 67.48 ? 16 GLU B CD 1 ATOM 2464 O OE1 . GLU B 2 16 ? 20.092 -130.084 -18.256 1.00 68.02 ? 16 GLU B OE1 1 ATOM 2465 O OE2 . GLU B 2 16 ? 19.802 -127.965 -18.750 1.00 67.87 ? 16 GLU B OE2 1 ATOM 2466 N N . ASN B 2 17 ? 15.545 -127.577 -14.050 1.00 65.73 ? 17 ASN B N 1 ATOM 2467 C CA . ASN B 2 17 ? 15.274 -126.756 -12.872 1.00 66.50 ? 17 ASN B CA 1 ATOM 2468 C C . ASN B 2 17 ? 16.507 -126.001 -12.378 1.00 67.10 ? 17 ASN B C 1 ATOM 2469 O O . ASN B 2 17 ? 17.506 -126.608 -11.983 1.00 67.37 ? 17 ASN B O 1 ATOM 2470 C CB . ASN B 2 17 ? 14.657 -127.594 -11.745 1.00 66.55 ? 17 ASN B CB 1 ATOM 2471 C CG . ASN B 2 17 ? 13.218 -127.994 -12.029 1.00 66.77 ? 17 ASN B CG 1 ATOM 2472 O OD1 . ASN B 2 17 ? 12.431 -127.208 -12.558 1.00 67.13 ? 17 ASN B OD1 1 ATOM 2473 N ND2 . ASN B 2 17 ? 12.866 -129.222 -11.666 1.00 66.96 ? 17 ASN B ND2 1 ATOM 2474 N N . GLY B 2 18 ? 16.427 -124.673 -12.423 1.00 67.54 ? 18 GLY B N 1 ATOM 2475 C CA . GLY B 2 18 ? 17.525 -123.809 -12.000 1.00 68.22 ? 18 GLY B CA 1 ATOM 2476 C C . GLY B 2 18 ? 18.387 -123.291 -13.139 1.00 68.67 ? 18 GLY B C 1 ATOM 2477 O O . GLY B 2 18 ? 19.346 -122.552 -12.907 1.00 68.88 ? 18 GLY B O 1 ATOM 2478 N N . LYS B 2 19 ? 18.049 -123.679 -14.367 1.00 69.14 ? 19 LYS B N 1 ATOM 2479 C CA . LYS B 2 19 ? 18.790 -123.242 -15.550 1.00 69.79 ? 19 LYS B CA 1 ATOM 2480 C C . LYS B 2 19 ? 17.954 -122.280 -16.396 1.00 69.38 ? 19 LYS B C 1 ATOM 2481 O O . LYS B 2 19 ? 16.792 -122.571 -16.691 1.00 69.43 ? 19 LYS B O 1 ATOM 2482 C CB . LYS B 2 19 ? 19.245 -124.444 -16.390 1.00 70.75 ? 19 LYS B CB 1 ATOM 2483 C CG . LYS B 2 19 ? 20.022 -125.513 -15.624 1.00 71.97 ? 19 LYS B CG 1 ATOM 2484 C CD . LYS B 2 19 ? 21.383 -125.031 -15.134 1.00 72.80 ? 19 LYS B CD 1 ATOM 2485 C CE . LYS B 2 19 ? 22.450 -125.138 -16.214 1.00 73.51 ? 19 LYS B CE 1 ATOM 2486 N NZ . LYS B 2 19 ? 23.794 -124.751 -15.701 1.00 74.03 ? 19 LYS B NZ 1 ATOM 2487 N N . PRO B 2 20 ? 18.542 -121.128 -16.781 1.00 68.96 ? 20 PRO B N 1 ATOM 2488 C CA . PRO B 2 20 ? 17.860 -120.104 -17.581 1.00 68.24 ? 20 PRO B CA 1 ATOM 2489 C C . PRO B 2 20 ? 17.325 -120.624 -18.913 1.00 67.42 ? 20 PRO B C 1 ATOM 2490 O O . PRO B 2 20 ? 17.976 -121.436 -19.576 1.00 67.32 ? 20 PRO B O 1 ATOM 2491 C CB . PRO B 2 20 ? 18.954 -119.058 -17.816 1.00 68.59 ? 20 PRO B CB 1 ATOM 2492 C CG . PRO B 2 20 ? 19.872 -119.218 -16.655 1.00 68.73 ? 20 PRO B CG 1 ATOM 2493 C CD . PRO B 2 20 ? 19.897 -120.695 -16.391 1.00 68.89 ? 20 PRO B CD 1 ATOM 2494 N N . ASN B 2 21 ? 16.140 -120.146 -19.283 1.00 66.33 ? 21 ASN B N 1 ATOM 2495 C CA . ASN B 2 21 ? 15.442 -120.576 -20.490 1.00 65.36 ? 21 ASN B CA 1 ATOM 2496 C C . ASN B 2 21 ? 14.529 -119.452 -20.985 1.00 64.82 ? 21 ASN B C 1 ATOM 2497 O O . ASN B 2 21 ? 14.419 -118.408 -20.337 1.00 64.93 ? 21 ASN B O 1 ATOM 2498 C CB . ASN B 2 21 ? 14.632 -121.846 -20.194 1.00 65.13 ? 21 ASN B CB 1 ATOM 2499 C CG . ASN B 2 21 ? 14.399 -122.707 -21.426 1.00 65.08 ? 21 ASN B CG 1 ATOM 2500 O OD1 . ASN B 2 21 ? 14.486 -122.240 -22.562 1.00 65.16 ? 21 ASN B OD1 1 ATOM 2501 N ND2 . ASN B 2 21 ? 14.093 -123.979 -21.199 1.00 64.77 ? 21 ASN B ND2 1 ATOM 2502 N N . ILE B 2 22 ? 13.889 -119.658 -22.134 1.00 64.08 ? 22 ILE B N 1 ATOM 2503 C CA . ILE B 2 22 ? 12.935 -118.688 -22.673 1.00 63.40 ? 22 ILE B CA 1 ATOM 2504 C C . ILE B 2 22 ? 11.553 -119.328 -22.804 1.00 62.39 ? 22 ILE B C 1 ATOM 2505 O O . ILE B 2 22 ? 11.405 -120.377 -23.436 1.00 61.71 ? 22 ILE B O 1 ATOM 2506 C CB . ILE B 2 22 ? 13.386 -118.119 -24.041 1.00 63.86 ? 22 ILE B CB 1 ATOM 2507 C CG1 . ILE B 2 22 ? 14.839 -117.630 -23.979 1.00 64.00 ? 22 ILE B CG1 1 ATOM 2508 C CG2 . ILE B 2 22 ? 12.463 -116.987 -24.482 1.00 63.88 ? 22 ILE B CG2 1 ATOM 2509 C CD1 . ILE B 2 22 ? 15.510 -117.487 -25.330 1.00 64.11 ? 22 ILE B CD1 1 ATOM 2510 N N . LEU B 2 23 ? 10.552 -118.696 -22.195 1.00 61.73 ? 23 LEU B N 1 ATOM 2511 C CA . LEU B 2 23 ? 9.171 -119.162 -22.290 1.00 61.24 ? 23 LEU B CA 1 ATOM 2512 C C . LEU B 2 23 ? 8.434 -118.421 -23.397 1.00 60.95 ? 23 LEU B C 1 ATOM 2513 O O . LEU B 2 23 ? 8.461 -117.190 -23.456 1.00 60.95 ? 23 LEU B O 1 ATOM 2514 C CB . LEU B 2 23 ? 8.434 -118.987 -20.958 1.00 61.12 ? 23 LEU B CB 1 ATOM 2515 C CG . LEU B 2 23 ? 7.089 -119.707 -20.804 1.00 60.87 ? 23 LEU B CG 1 ATOM 2516 C CD1 . LEU B 2 23 ? 7.281 -121.201 -20.585 1.00 60.57 ? 23 LEU B CD1 1 ATOM 2517 C CD2 . LEU B 2 23 ? 6.290 -119.099 -19.663 1.00 60.74 ? 23 LEU B CD2 1 ATOM 2518 N N . ASN B 2 24 ? 7.779 -119.183 -24.268 1.00 60.48 ? 24 ASN B N 1 ATOM 2519 C CA . ASN B 2 24 ? 7.024 -118.627 -25.384 1.00 60.07 ? 24 ASN B CA 1 ATOM 2520 C C . ASN B 2 24 ? 5.518 -118.750 -25.170 1.00 60.06 ? 24 ASN B C 1 ATOM 2521 O O . ASN B 2 24 ? 5.012 -119.834 -24.877 1.00 60.00 ? 24 ASN B O 1 ATOM 2522 C CB . ASN B 2 24 ? 7.412 -119.321 -26.695 1.00 59.64 ? 24 ASN B CB 1 ATOM 2523 C CG . ASN B 2 24 ? 8.897 -119.222 -27.003 1.00 59.61 ? 24 ASN B CG 1 ATOM 2524 O OD1 . ASN B 2 24 ? 9.540 -118.208 -26.730 1.00 59.67 ? 24 ASN B OD1 1 ATOM 2525 N ND2 . ASN B 2 24 ? 9.447 -120.280 -27.589 1.00 59.47 ? 24 ASN B ND2 1 ATOM 2526 N N . CYS B 2 25 ? 4.815 -117.628 -25.305 1.00 60.38 ? 25 CYS B N 1 ATOM 2527 C CA . CYS B 2 25 ? 3.354 -117.620 -25.344 1.00 60.98 ? 25 CYS B CA 1 ATOM 2528 C C . CYS B 2 25 ? 2.916 -117.250 -26.755 1.00 60.39 ? 25 CYS B C 1 ATOM 2529 O O . CYS B 2 25 ? 3.142 -116.128 -27.215 1.00 60.20 ? 25 CYS B O 1 ATOM 2530 C CB . CYS B 2 25 ? 2.773 -116.645 -24.312 1.00 62.97 ? 25 CYS B CB 1 ATOM 2531 S SG . CYS B 2 25 ? 0.982 -116.396 -24.410 1.00 64.35 ? 25 CYS B SG 1 ATOM 2532 N N . TYR B 2 26 ? 2.299 -118.210 -27.438 1.00 59.56 ? 26 TYR B N 1 ATOM 2533 C CA . TYR B 2 26 ? 1.925 -118.056 -28.840 1.00 58.80 ? 26 TYR B CA 1 ATOM 2534 C C . TYR B 2 26 ? 0.407 -118.018 -29.005 1.00 58.56 ? 26 TYR B C 1 ATOM 2535 O O . TYR B 2 26 ? -0.279 -119.022 -28.794 1.00 58.38 ? 26 TYR B O 1 ATOM 2536 C CB . TYR B 2 26 ? 2.556 -119.181 -29.670 1.00 58.41 ? 26 TYR B CB 1 ATOM 2537 C CG . TYR B 2 26 ? 2.236 -119.164 -31.150 1.00 58.49 ? 26 TYR B CG 1 ATOM 2538 C CD1 . TYR B 2 26 ? 2.486 -118.036 -31.932 1.00 58.36 ? 26 TYR B CD1 1 ATOM 2539 C CD2 . TYR B 2 26 ? 1.708 -120.292 -31.774 1.00 58.61 ? 26 TYR B CD2 1 ATOM 2540 C CE1 . TYR B 2 26 ? 2.197 -118.027 -33.288 1.00 58.47 ? 26 TYR B CE1 1 ATOM 2541 C CE2 . TYR B 2 26 ? 1.421 -120.295 -33.130 1.00 58.64 ? 26 TYR B CE2 1 ATOM 2542 C CZ . TYR B 2 26 ? 1.667 -119.161 -33.881 1.00 58.57 ? 26 TYR B CZ 1 ATOM 2543 O OH . TYR B 2 26 ? 1.381 -119.162 -35.227 1.00 58.79 ? 26 TYR B OH 1 ATOM 2544 N N . VAL B 2 27 ? -0.104 -116.846 -29.377 1.00 58.50 ? 27 VAL B N 1 ATOM 2545 C CA . VAL B 2 27 ? -1.544 -116.620 -29.518 1.00 58.77 ? 27 VAL B CA 1 ATOM 2546 C C . VAL B 2 27 ? -1.942 -116.621 -30.997 1.00 58.94 ? 27 VAL B C 1 ATOM 2547 O O . VAL B 2 27 ? -1.278 -115.994 -31.824 1.00 58.57 ? 27 VAL B O 1 ATOM 2548 C CB . VAL B 2 27 ? -1.980 -115.306 -28.829 1.00 58.76 ? 27 VAL B CB 1 ATOM 2549 C CG1 . VAL B 2 27 ? -3.492 -115.153 -28.862 1.00 59.15 ? 27 VAL B CG1 1 ATOM 2550 C CG2 . VAL B 2 27 ? -1.488 -115.269 -27.390 1.00 58.55 ? 27 VAL B CG2 1 ATOM 2551 N N . THR B 2 28 ? -3.026 -117.329 -31.318 1.00 59.54 ? 28 THR B N 1 ATOM 2552 C CA . THR B 2 28 ? -3.429 -117.564 -32.708 1.00 60.37 ? 28 THR B CA 1 ATOM 2553 C C . THR B 2 28 ? -4.952 -117.485 -32.899 1.00 60.99 ? 28 THR B C 1 ATOM 2554 O O . THR B 2 28 ? -5.709 -117.552 -31.931 1.00 61.48 ? 28 THR B O 1 ATOM 2555 C CB . THR B 2 28 ? -2.926 -118.945 -33.199 1.00 60.55 ? 28 THR B CB 1 ATOM 2556 O OG1 . THR B 2 28 ? -1.634 -119.219 -32.641 1.00 60.83 ? 28 THR B OG1 1 ATOM 2557 C CG2 . THR B 2 28 ? -2.823 -118.988 -34.723 1.00 61.09 ? 28 THR B CG2 1 ATOM 2558 N N . GLN B 2 29 ? -5.376 -117.325 -34.156 1.00 61.42 ? 29 GLN B N 1 ATOM 2559 C CA . GLN B 2 29 ? -6.783 -117.443 -34.584 1.00 61.79 ? 29 GLN B CA 1 ATOM 2560 C C . GLN B 2 29 ? -7.737 -116.375 -34.030 1.00 61.92 ? 29 GLN B C 1 ATOM 2561 O O . GLN B 2 29 ? -8.941 -116.618 -33.914 1.00 62.19 ? 29 GLN B O 1 ATOM 2562 C CB . GLN B 2 29 ? -7.340 -118.850 -34.287 1.00 61.94 ? 29 GLN B CB 1 ATOM 2563 C CG . GLN B 2 29 ? -6.535 -120.011 -34.860 1.00 62.46 ? 29 GLN B CG 1 ATOM 2564 C CD . GLN B 2 29 ? -6.612 -120.116 -36.374 1.00 63.11 ? 29 GLN B CD 1 ATOM 2565 O OE1 . GLN B 2 29 ? -7.587 -119.689 -36.998 1.00 63.46 ? 29 GLN B OE1 1 ATOM 2566 N NE2 . GLN B 2 29 ? -5.581 -120.699 -36.974 1.00 63.27 ? 29 GLN B NE2 1 ATOM 2567 N N . PHE B 2 30 ? -7.210 -115.196 -33.709 1.00 62.02 ? 30 PHE B N 1 ATOM 2568 C CA . PHE B 2 30 ? -8.032 -114.143 -33.104 1.00 62.63 ? 30 PHE B CA 1 ATOM 2569 C C . PHE B 2 30 ? -8.380 -112.986 -34.042 1.00 63.63 ? 30 PHE B C 1 ATOM 2570 O O . PHE B 2 30 ? -7.574 -112.580 -34.882 1.00 63.90 ? 30 PHE B O 1 ATOM 2571 C CB . PHE B 2 30 ? -7.411 -113.628 -31.796 1.00 62.29 ? 30 PHE B CB 1 ATOM 2572 C CG . PHE B 2 30 ? -6.053 -113.000 -31.959 1.00 61.91 ? 30 PHE B CG 1 ATOM 2573 C CD1 . PHE B 2 30 ? -5.917 -111.618 -32.032 1.00 61.95 ? 30 PHE B CD1 1 ATOM 2574 C CD2 . PHE B 2 30 ? -4.907 -113.787 -32.016 1.00 61.94 ? 30 PHE B CD2 1 ATOM 2575 C CE1 . PHE B 2 30 ? -4.667 -111.034 -32.173 1.00 61.92 ? 30 PHE B CE1 1 ATOM 2576 C CE2 . PHE B 2 30 ? -3.654 -113.210 -32.159 1.00 61.77 ? 30 PHE B CE2 1 ATOM 2577 C CZ . PHE B 2 30 ? -3.534 -111.832 -32.236 1.00 61.89 ? 30 PHE B CZ 1 ATOM 2578 N N . HIS B 2 31 ? -9.600 -112.478 -33.881 1.00 64.61 ? 31 HIS B N 1 ATOM 2579 C CA . HIS B 2 31 ? -10.101 -111.315 -34.609 1.00 65.32 ? 31 HIS B CA 1 ATOM 2580 C C . HIS B 2 31 ? -11.124 -110.627 -33.745 1.00 65.87 ? 31 HIS B C 1 ATOM 2581 O O . HIS B 2 31 ? -11.967 -111.302 -33.144 1.00 66.46 ? 31 HIS B O 1 ATOM 2582 C CB . HIS B 2 31 ? -10.729 -111.739 -35.934 1.00 65.74 ? 31 HIS B CB 1 ATOM 2583 C CG . HIS B 2 31 ? -11.042 -110.585 -36.860 1.00 66.29 ? 31 HIS B CG 1 ATOM 2584 N ND1 . HIS B 2 31 ? -10.305 -110.316 -37.952 1.00 66.33 ? 31 HIS B ND1 1 ATOM 2585 C CD2 . HIS B 2 31 ? -12.051 -109.623 -36.818 1.00 66.38 ? 31 HIS B CD2 1 ATOM 2586 C CE1 . HIS B 2 31 ? -10.813 -109.238 -38.580 1.00 66.54 ? 31 HIS B CE1 1 ATOM 2587 N NE2 . HIS B 2 31 ? -11.880 -108.814 -37.883 1.00 66.77 ? 31 HIS B NE2 1 ATOM 2588 N N . PRO B 2 32 ? -11.079 -109.279 -33.654 1.00 65.91 ? 32 PRO B N 1 ATOM 2589 C CA . PRO B 2 32 ? -10.171 -108.281 -34.239 1.00 66.09 ? 32 PRO B CA 1 ATOM 2590 C C . PRO B 2 32 ? -8.717 -108.375 -33.754 1.00 66.14 ? 32 PRO B C 1 ATOM 2591 O O . PRO B 2 32 ? -8.439 -109.098 -32.795 1.00 66.10 ? 32 PRO B O 1 ATOM 2592 C CB . PRO B 2 32 ? -10.788 -106.948 -33.789 1.00 66.19 ? 32 PRO B CB 1 ATOM 2593 C CG . PRO B 2 32 ? -12.223 -107.258 -33.559 1.00 66.26 ? 32 PRO B CG 1 ATOM 2594 C CD . PRO B 2 32 ? -12.191 -108.623 -32.946 1.00 66.12 ? 32 PRO B CD 1 ATOM 2595 N N . PRO B 2 33 ? -7.795 -107.644 -34.417 1.00 66.22 ? 33 PRO B N 1 ATOM 2596 C CA . PRO B 2 33 ? -6.370 -107.670 -34.074 1.00 66.37 ? 33 PRO B CA 1 ATOM 2597 C C . PRO B 2 33 ? -6.030 -107.151 -32.677 1.00 66.58 ? 33 PRO B C 1 ATOM 2598 O O . PRO B 2 33 ? -4.957 -107.470 -32.163 1.00 66.67 ? 33 PRO B O 1 ATOM 2599 C CB . PRO B 2 33 ? -5.735 -106.756 -35.129 1.00 66.01 ? 33 PRO B CB 1 ATOM 2600 C CG . PRO B 2 33 ? -6.848 -105.899 -35.619 1.00 65.97 ? 33 PRO B CG 1 ATOM 2601 C CD . PRO B 2 33 ? -8.043 -106.800 -35.599 1.00 65.95 ? 33 PRO B CD 1 ATOM 2602 N N . HIS B 2 34 ? -6.916 -106.363 -32.069 1.00 66.94 ? 34 HIS B N 1 ATOM 2603 C CA . HIS B 2 34 ? -6.635 -105.836 -30.734 1.00 67.53 ? 34 HIS B CA 1 ATOM 2604 C C . HIS B 2 34 ? -6.704 -106.889 -29.673 1.00 68.16 ? 34 HIS B C 1 ATOM 2605 O O . HIS B 2 34 ? -7.682 -107.636 -29.573 1.00 68.50 ? 34 HIS B O 1 ATOM 2606 C CB . HIS B 2 34 ? -7.512 -104.645 -30.365 1.00 67.56 ? 34 HIS B CB 1 ATOM 2607 C CG . HIS B 2 34 ? -7.075 -103.954 -29.092 1.00 67.87 ? 34 HIS B CG 1 ATOM 2608 N ND1 . HIS B 2 34 ? -5.925 -103.258 -29.007 1.00 67.98 ? 34 HIS B ND1 1 ATOM 2609 C CD2 . HIS B 2 34 ? -7.665 -103.892 -27.831 1.00 68.13 ? 34 HIS B CD2 1 ATOM 2610 C CE1 . HIS B 2 34 ? -5.788 -102.767 -27.762 1.00 67.92 ? 34 HIS B CE1 1 ATOM 2611 N NE2 . HIS B 2 34 ? -6.854 -103.155 -27.043 1.00 68.28 ? 34 HIS B NE2 1 ATOM 2612 N N . ILE B 2 35 ? -5.644 -106.943 -28.874 1.00 68.38 ? 35 ILE B N 1 ATOM 2613 C CA . ILE B 2 35 ? -5.453 -107.980 -27.871 1.00 68.37 ? 35 ILE B CA 1 ATOM 2614 C C . ILE B 2 35 ? -4.487 -107.466 -26.802 1.00 68.85 ? 35 ILE B C 1 ATOM 2615 O O . ILE B 2 35 ? -3.663 -106.586 -27.070 1.00 68.75 ? 35 ILE B O 1 ATOM 2616 C CB . ILE B 2 35 ? -4.933 -109.288 -28.527 1.00 67.90 ? 35 ILE B CB 1 ATOM 2617 C CG1 . ILE B 2 35 ? -5.195 -110.502 -27.630 1.00 67.77 ? 35 ILE B CG1 1 ATOM 2618 C CG2 . ILE B 2 35 ? -3.464 -109.170 -28.933 1.00 67.70 ? 35 ILE B CG2 1 ATOM 2619 C CD1 . ILE B 2 35 ? -5.194 -111.821 -28.373 1.00 67.56 ? 35 ILE B CD1 1 ATOM 2620 N N . GLU B 2 36 ? -4.606 -107.997 -25.589 1.00 69.51 ? 36 GLU B N 1 ATOM 2621 C CA . GLU B 2 36 ? -3.647 -107.697 -24.533 1.00 70.32 ? 36 GLU B CA 1 ATOM 2622 C C . GLU B 2 36 ? -3.076 -108.987 -23.960 1.00 70.20 ? 36 GLU B C 1 ATOM 2623 O O . GLU B 2 36 ? -3.813 -109.834 -23.453 1.00 70.41 ? 36 GLU B O 1 ATOM 2624 C CB . GLU B 2 36 ? -4.276 -106.840 -23.431 1.00 71.23 ? 36 GLU B CB 1 ATOM 2625 C CG . GLU B 2 36 ? -3.262 -106.275 -22.445 1.00 72.37 ? 36 GLU B CG 1 ATOM 2626 C CD . GLU B 2 36 ? -3.898 -105.435 -21.355 1.00 73.40 ? 36 GLU B CD 1 ATOM 2627 O OE1 . GLU B 2 36 ? -3.708 -105.767 -20.165 1.00 73.76 ? 36 GLU B OE1 1 ATOM 2628 O OE2 . GLU B 2 36 ? -4.587 -104.445 -21.683 1.00 74.04 ? 36 GLU B OE2 1 ATOM 2629 N N . ILE B 2 37 ? -1.757 -109.125 -24.057 1.00 70.04 ? 37 ILE B N 1 ATOM 2630 C CA . ILE B 2 37 ? -1.061 -110.316 -23.585 1.00 70.06 ? 37 ILE B CA 1 ATOM 2631 C C . ILE B 2 37 ? -0.076 -109.948 -22.481 1.00 70.83 ? 37 ILE B C 1 ATOM 2632 O O . ILE B 2 37 ? 0.798 -109.099 -22.668 1.00 71.06 ? 37 ILE B O 1 ATOM 2633 C CB . ILE B 2 37 ? -0.344 -111.047 -24.742 1.00 69.24 ? 37 ILE B CB 1 ATOM 2634 C CG1 . ILE B 2 37 ? -1.369 -111.543 -25.764 1.00 68.97 ? 37 ILE B CG1 1 ATOM 2635 C CG2 . ILE B 2 37 ? 0.480 -112.220 -24.222 1.00 69.43 ? 37 ILE B CG2 1 ATOM 2636 C CD1 . ILE B 2 37 ? -0.863 -111.548 -27.187 1.00 68.44 ? 37 ILE B CD1 1 ATOM 2637 N N . GLN B 2 38 ? -0.240 -110.587 -21.327 1.00 71.76 ? 38 GLN B N 1 ATOM 2638 C CA . GLN B 2 38 ? 0.653 -110.386 -20.192 1.00 72.65 ? 38 GLN B CA 1 ATOM 2639 C C . GLN B 2 38 ? 1.105 -111.722 -19.615 1.00 72.79 ? 38 GLN B C 1 ATOM 2640 O O . GLN B 2 38 ? 0.293 -112.625 -19.403 1.00 73.12 ? 38 GLN B O 1 ATOM 2641 C CB . GLN B 2 38 ? -0.010 -109.513 -19.117 1.00 73.52 ? 38 GLN B CB 1 ATOM 2642 C CG . GLN B 2 38 ? -1.412 -109.947 -18.706 1.00 74.49 ? 38 GLN B CG 1 ATOM 2643 C CD . GLN B 2 38 ? -2.176 -108.863 -17.967 1.00 75.33 ? 38 GLN B CD 1 ATOM 2644 O OE1 . GLN B 2 38 ? -3.301 -108.524 -18.336 1.00 75.90 ? 38 GLN B OE1 1 ATOM 2645 N NE2 . GLN B 2 38 ? -1.570 -108.314 -16.919 1.00 75.49 ? 38 GLN B NE2 1 ATOM 2646 N N . MET B 2 39 ? 2.408 -111.843 -19.381 1.00 72.54 ? 39 MET B N 1 ATOM 2647 C CA . MET B 2 39 ? 2.982 -113.062 -18.821 1.00 72.21 ? 39 MET B CA 1 ATOM 2648 C C . MET B 2 39 ? 3.165 -112.955 -17.312 1.00 72.64 ? 39 MET B C 1 ATOM 2649 O O . MET B 2 39 ? 3.666 -111.948 -16.805 1.00 73.12 ? 39 MET B O 1 ATOM 2650 C CB . MET B 2 39 ? 4.301 -113.406 -19.513 1.00 71.37 ? 39 MET B CB 1 ATOM 2651 C CG . MET B 2 39 ? 4.133 -114.334 -20.704 1.00 70.76 ? 39 MET B CG 1 ATOM 2652 S SD . MET B 2 39 ? 5.588 -114.416 -21.761 1.00 70.19 ? 39 MET B SD 1 ATOM 2653 C CE . MET B 2 39 ? 5.592 -116.155 -22.185 1.00 69.64 ? 39 MET B CE 1 ATOM 2654 N N . LEU B 2 40 ? 2.753 -114.005 -16.606 1.00 72.65 ? 40 LEU B N 1 ATOM 2655 C CA . LEU B 2 40 ? 2.735 -114.003 -15.148 1.00 72.65 ? 40 LEU B CA 1 ATOM 2656 C C . LEU B 2 40 ? 3.654 -115.061 -14.546 1.00 72.71 ? 40 LEU B C 1 ATOM 2657 O O . LEU B 2 40 ? 3.570 -116.241 -14.894 1.00 72.40 ? 40 LEU B O 1 ATOM 2658 C CB . LEU B 2 40 ? 1.305 -114.206 -14.627 1.00 72.46 ? 40 LEU B CB 1 ATOM 2659 C CG . LEU B 2 40 ? 0.169 -113.313 -15.142 1.00 72.24 ? 40 LEU B CG 1 ATOM 2660 C CD1 . LEU B 2 40 ? -1.180 -113.938 -14.822 1.00 72.05 ? 40 LEU B CD1 1 ATOM 2661 C CD2 . LEU B 2 40 ? 0.255 -111.900 -14.579 1.00 72.68 ? 40 LEU B CD2 1 ATOM 2662 N N . LYS B 2 41 ? 4.536 -114.622 -13.652 1.00 73.41 ? 41 LYS B N 1 ATOM 2663 C CA . LYS B 2 41 ? 5.309 -115.526 -12.806 1.00 73.92 ? 41 LYS B CA 1 ATOM 2664 C C . LYS B 2 41 ? 4.683 -115.511 -11.416 1.00 74.56 ? 41 LYS B C 1 ATOM 2665 O O . LYS B 2 41 ? 4.698 -114.482 -10.734 1.00 74.78 ? 41 LYS B O 1 ATOM 2666 C CB . LYS B 2 41 ? 6.780 -115.102 -12.743 1.00 73.65 ? 41 LYS B CB 1 ATOM 2667 C CG . LYS B 2 41 ? 7.629 -115.932 -11.790 1.00 73.36 ? 41 LYS B CG 1 ATOM 2668 C CD . LYS B 2 41 ? 9.054 -115.411 -11.711 1.00 73.13 ? 41 LYS B CD 1 ATOM 2669 C CE . LYS B 2 41 ? 9.857 -116.172 -10.668 1.00 73.00 ? 41 LYS B CE 1 ATOM 2670 N NZ . LYS B 2 41 ? 11.221 -115.602 -10.494 1.00 73.23 ? 41 LYS B NZ 1 ATOM 2671 N N . ASN B 2 42 ? 4.130 -116.655 -11.013 1.00 75.35 ? 42 ASN B N 1 ATOM 2672 C CA . ASN B 2 42 ? 3.402 -116.790 -9.744 1.00 76.66 ? 42 ASN B CA 1 ATOM 2673 C C . ASN B 2 42 ? 2.269 -115.773 -9.564 1.00 77.85 ? 42 ASN B C 1 ATOM 2674 O O . ASN B 2 42 ? 2.156 -115.127 -8.518 1.00 78.49 ? 42 ASN B O 1 ATOM 2675 C CB . ASN B 2 42 ? 4.364 -116.774 -8.546 1.00 76.19 ? 42 ASN B CB 1 ATOM 2676 C CG . ASN B 2 42 ? 4.776 -118.166 -8.109 1.00 75.85 ? 42 ASN B CG 1 ATOM 2677 O OD1 . ASN B 2 42 ? 3.986 -118.901 -7.515 1.00 75.75 ? 42 ASN B OD1 1 ATOM 2678 N ND2 . ASN B 2 42 ? 6.021 -118.531 -8.391 1.00 75.60 ? 42 ASN B ND2 1 ATOM 2679 N N . GLY B 2 43 ? 1.441 -115.634 -10.598 1.00 78.81 ? 43 GLY B N 1 ATOM 2680 C CA . GLY B 2 43 ? 0.276 -114.748 -10.560 1.00 79.62 ? 43 GLY B CA 1 ATOM 2681 C C . GLY B 2 43 ? 0.575 -113.271 -10.759 1.00 80.50 ? 43 GLY B C 1 ATOM 2682 O O . GLY B 2 43 ? -0.333 -112.483 -11.034 1.00 80.45 ? 43 GLY B O 1 ATOM 2683 N N . LYS B 2 44 ? 1.845 -112.898 -10.619 1.00 81.46 ? 44 LYS B N 1 ATOM 2684 C CA . LYS B 2 44 ? 2.278 -111.505 -10.742 1.00 82.59 ? 44 LYS B CA 1 ATOM 2685 C C . LYS B 2 44 ? 2.902 -111.225 -12.107 1.00 82.94 ? 44 LYS B C 1 ATOM 2686 O O . LYS B 2 44 ? 3.501 -112.112 -12.717 1.00 82.87 ? 44 LYS B O 1 ATOM 2687 C CB . LYS B 2 44 ? 3.269 -111.156 -9.628 1.00 82.99 ? 44 LYS B CB 1 ATOM 2688 C CG . LYS B 2 44 ? 2.643 -111.069 -8.243 1.00 83.17 ? 44 LYS B CG 1 ATOM 2689 C CD . LYS B 2 44 ? 3.675 -111.245 -7.137 1.00 83.31 ? 44 LYS B CD 1 ATOM 2690 C CE . LYS B 2 44 ? 3.993 -112.713 -6.892 1.00 83.02 ? 44 LYS B CE 1 ATOM 2691 N NZ . LYS B 2 44 ? 4.887 -112.901 -5.716 1.00 83.13 ? 44 LYS B NZ 1 ATOM 2692 N N . LYS B 2 45 ? 2.764 -109.983 -12.567 1.00 83.15 ? 45 LYS B N 1 ATOM 2693 C CA . LYS B 2 45 ? 3.248 -109.567 -13.885 1.00 83.47 ? 45 LYS B CA 1 ATOM 2694 C C . LYS B 2 45 ? 4.765 -109.651 -14.039 1.00 83.32 ? 45 LYS B C 1 ATOM 2695 O O . LYS B 2 45 ? 5.515 -109.302 -13.124 1.00 83.68 ? 45 LYS B O 1 ATOM 2696 C CB . LYS B 2 45 ? 2.788 -108.142 -14.205 1.00 84.13 ? 45 LYS B CB 1 ATOM 2697 C CG . LYS B 2 45 ? 1.348 -108.032 -14.682 1.00 84.80 ? 45 LYS B CG 1 ATOM 2698 C CD . LYS B 2 45 ? 1.126 -106.762 -15.493 1.00 85.22 ? 45 LYS B CD 1 ATOM 2699 C CE . LYS B 2 45 ? 1.662 -106.900 -16.912 1.00 85.38 ? 45 LYS B CE 1 ATOM 2700 N NZ . LYS B 2 45 ? 1.487 -105.654 -17.708 1.00 85.23 ? 45 LYS B NZ 1 ATOM 2701 N N . ILE B 2 46 ? 5.200 -110.124 -15.204 1.00 82.76 ? 46 ILE B N 1 ATOM 2702 C CA . ILE B 2 46 ? 6.603 -110.060 -15.606 1.00 82.62 ? 46 ILE B CA 1 ATOM 2703 C C . ILE B 2 46 ? 6.767 -108.818 -16.484 1.00 83.31 ? 46 ILE B C 1 ATOM 2704 O O . ILE B 2 46 ? 6.061 -108.672 -17.485 1.00 83.61 ? 46 ILE B O 1 ATOM 2705 C CB . ILE B 2 46 ? 7.045 -111.326 -16.377 1.00 81.79 ? 46 ILE B CB 1 ATOM 2706 C CG1 . ILE B 2 46 ? 6.738 -112.591 -15.567 1.00 81.34 ? 46 ILE B CG1 1 ATOM 2707 C CG2 . ILE B 2 46 ? 8.530 -111.257 -16.721 1.00 81.58 ? 46 ILE B CG2 1 ATOM 2708 C CD1 . ILE B 2 46 ? 6.663 -113.859 -16.392 1.00 81.21 ? 46 ILE B CD1 1 ATOM 2709 N N . PRO B 2 47 ? 7.684 -107.907 -16.106 1.00 83.75 ? 47 PRO B N 1 ATOM 2710 C CA . PRO B 2 47 ? 7.822 -106.659 -16.861 1.00 83.81 ? 47 PRO B CA 1 ATOM 2711 C C . PRO B 2 47 ? 8.653 -106.788 -18.142 1.00 83.67 ? 47 PRO B C 1 ATOM 2712 O O . PRO B 2 47 ? 8.404 -106.062 -19.107 1.00 83.92 ? 47 PRO B O 1 ATOM 2713 C CB . PRO B 2 47 ? 8.506 -105.719 -15.865 1.00 83.91 ? 47 PRO B CB 1 ATOM 2714 C CG . PRO B 2 47 ? 9.268 -106.615 -14.950 1.00 84.00 ? 47 PRO B CG 1 ATOM 2715 C CD . PRO B 2 47 ? 8.591 -107.959 -14.942 1.00 83.76 ? 47 PRO B CD 1 ATOM 2716 N N . LYS B 2 48 ? 9.620 -107.703 -18.147 1.00 83.20 ? 48 LYS B N 1 ATOM 2717 C CA . LYS B 2 48 ? 10.527 -107.867 -19.283 1.00 82.70 ? 48 LYS B CA 1 ATOM 2718 C C . LYS B 2 48 ? 10.019 -108.899 -20.290 1.00 81.84 ? 48 LYS B C 1 ATOM 2719 O O . LYS B 2 48 ? 10.678 -109.909 -20.558 1.00 81.50 ? 48 LYS B O 1 ATOM 2720 C CB . LYS B 2 48 ? 11.949 -108.194 -18.802 1.00 83.25 ? 48 LYS B CB 1 ATOM 2721 C CG . LYS B 2 48 ? 12.636 -107.044 -18.076 1.00 83.32 ? 48 LYS B CG 1 ATOM 2722 C CD . LYS B 2 48 ? 13.069 -105.946 -19.040 1.00 83.16 ? 48 LYS B CD 1 ATOM 2723 C CE . LYS B 2 48 ? 12.884 -104.559 -18.438 1.00 83.11 ? 48 LYS B CE 1 ATOM 2724 N NZ . LYS B 2 48 ? 13.708 -104.331 -17.217 1.00 83.33 ? 48 LYS B NZ 1 ATOM 2725 N N . VAL B 2 49 ? 8.838 -108.628 -20.841 1.00 80.56 ? 49 VAL B N 1 ATOM 2726 C CA . VAL B 2 49 ? 8.229 -109.476 -21.864 1.00 79.37 ? 49 VAL B CA 1 ATOM 2727 C C . VAL B 2 49 ? 8.398 -108.812 -23.227 1.00 78.44 ? 49 VAL B C 1 ATOM 2728 O O . VAL B 2 49 ? 8.064 -107.637 -23.401 1.00 78.68 ? 49 VAL B O 1 ATOM 2729 C CB . VAL B 2 49 ? 6.731 -109.735 -21.579 1.00 79.29 ? 49 VAL B CB 1 ATOM 2730 C CG1 . VAL B 2 49 ? 6.111 -110.607 -22.663 1.00 79.25 ? 49 VAL B CG1 1 ATOM 2731 C CG2 . VAL B 2 49 ? 6.549 -110.390 -20.219 1.00 79.52 ? 49 VAL B CG2 1 ATOM 2732 N N . GLU B 2 50 ? 8.923 -109.570 -24.185 1.00 77.47 ? 50 GLU B N 1 ATOM 2733 C CA . GLU B 2 50 ? 9.172 -109.051 -25.526 1.00 76.87 ? 50 GLU B CA 1 ATOM 2734 C C . GLU B 2 50 ? 8.160 -109.577 -26.538 1.00 75.78 ? 50 GLU B C 1 ATOM 2735 O O . GLU B 2 50 ? 7.938 -110.787 -26.644 1.00 75.22 ? 50 GLU B O 1 ATOM 2736 C CB . GLU B 2 50 ? 10.605 -109.354 -25.969 1.00 77.68 ? 50 GLU B CB 1 ATOM 2737 C CG . GLU B 2 50 ? 11.662 -108.612 -25.161 1.00 78.81 ? 50 GLU B CG 1 ATOM 2738 C CD . GLU B 2 50 ? 13.075 -108.850 -25.660 1.00 79.60 ? 50 GLU B CD 1 ATOM 2739 O OE1 . GLU B 2 50 ? 13.434 -110.017 -25.930 1.00 80.24 ? 50 GLU B OE1 1 ATOM 2740 O OE2 . GLU B 2 50 ? 13.834 -107.865 -25.771 1.00 80.11 ? 50 GLU B OE2 1 ATOM 2741 N N . MET B 2 51 ? 7.551 -108.651 -27.272 1.00 74.41 ? 51 MET B N 1 ATOM 2742 C CA . MET B 2 51 ? 6.516 -108.974 -28.248 1.00 72.67 ? 51 MET B CA 1 ATOM 2743 C C . MET B 2 51 ? 7.084 -109.004 -29.659 1.00 70.82 ? 51 MET B C 1 ATOM 2744 O O . MET B 2 51 ? 7.803 -108.089 -30.069 1.00 70.70 ? 51 MET B O 1 ATOM 2745 C CB . MET B 2 51 ? 5.382 -107.944 -28.191 1.00 73.59 ? 51 MET B CB 1 ATOM 2746 C CG . MET B 2 51 ? 4.778 -107.725 -26.814 1.00 74.45 ? 51 MET B CG 1 ATOM 2747 S SD . MET B 2 51 ? 3.719 -109.081 -26.281 1.00 75.52 ? 51 MET B SD 1 ATOM 2748 C CE . MET B 2 51 ? 3.419 -108.604 -24.582 1.00 75.33 ? 51 MET B CE 1 ATOM 2749 N N . SER B 2 52 ? 6.760 -110.063 -30.395 1.00 68.86 ? 52 SER B N 1 ATOM 2750 C CA . SER B 2 52 ? 6.998 -110.094 -31.830 1.00 67.50 ? 52 SER B CA 1 ATOM 2751 C C . SER B 2 52 ? 5.916 -109.251 -32.492 1.00 66.57 ? 52 SER B C 1 ATOM 2752 O O . SER B 2 52 ? 4.826 -109.090 -31.938 1.00 66.50 ? 52 SER B O 1 ATOM 2753 C CB . SER B 2 52 ? 6.947 -111.529 -32.358 1.00 67.40 ? 52 SER B CB 1 ATOM 2754 O OG . SER B 2 52 ? 5.631 -112.054 -32.299 1.00 67.03 ? 52 SER B OG 1 ATOM 2755 N N . ASP B 2 53 ? 6.220 -108.704 -33.666 1.00 65.52 ? 53 ASP B N 1 ATOM 2756 C CA . ASP B 2 53 ? 5.250 -107.906 -34.412 1.00 64.43 ? 53 ASP B CA 1 ATOM 2757 C C . ASP B 2 53 ? 4.075 -108.766 -34.859 1.00 63.31 ? 53 ASP B C 1 ATOM 2758 O O . ASP B 2 53 ? 4.249 -109.941 -35.196 1.00 62.97 ? 53 ASP B O 1 ATOM 2759 C CB . ASP B 2 53 ? 5.911 -107.245 -35.622 1.00 64.49 ? 53 ASP B CB 1 ATOM 2760 C CG . ASP B 2 53 ? 6.967 -106.231 -35.230 1.00 64.90 ? 53 ASP B CG 1 ATOM 2761 O OD1 . ASP B 2 53 ? 6.637 -105.263 -34.511 1.00 64.87 ? 53 ASP B OD1 1 ATOM 2762 O OD2 . ASP B 2 53 ? 8.131 -106.402 -35.647 1.00 65.35 ? 53 ASP B OD2 1 ATOM 2763 N N . MET B 2 54 ? 2.882 -108.179 -34.850 1.00 62.31 ? 54 MET B N 1 ATOM 2764 C CA . MET B 2 54 ? 1.678 -108.900 -35.239 1.00 61.40 ? 54 MET B CA 1 ATOM 2765 C C . MET B 2 54 ? 1.650 -109.147 -36.742 1.00 60.54 ? 54 MET B C 1 ATOM 2766 O O . MET B 2 54 ? 2.014 -108.279 -37.537 1.00 60.60 ? 54 MET B O 1 ATOM 2767 C CB . MET B 2 54 ? 0.418 -108.158 -34.791 1.00 61.50 ? 54 MET B CB 1 ATOM 2768 C CG . MET B 2 54 ? -0.790 -109.067 -34.616 1.00 61.93 ? 54 MET B CG 1 ATOM 2769 S SD . MET B 2 54 ? -2.230 -108.237 -33.918 1.00 62.66 ? 54 MET B SD 1 ATOM 2770 C CE . MET B 2 54 ? -1.621 -107.784 -32.294 1.00 62.52 ? 54 MET B CE 1 ATOM 2771 N N . SER B 2 55 ? 1.224 -110.351 -37.108 1.00 59.42 ? 55 SER B N 1 ATOM 2772 C CA . SER B 2 55 ? 1.145 -110.780 -38.496 1.00 58.89 ? 55 SER B CA 1 ATOM 2773 C C . SER B 2 55 ? -0.055 -111.711 -38.648 1.00 58.21 ? 55 SER B C 1 ATOM 2774 O O . SER B 2 55 ? -0.667 -112.110 -37.654 1.00 58.25 ? 55 SER B O 1 ATOM 2775 C CB . SER B 2 55 ? 2.441 -111.496 -38.893 1.00 58.92 ? 55 SER B CB 1 ATOM 2776 O OG . SER B 2 55 ? 2.328 -112.128 -40.157 1.00 59.01 ? 55 SER B OG 1 ATOM 2777 N N . PHE B 2 56 ? -0.400 -112.043 -39.888 1.00 57.59 ? 56 PHE B N 1 ATOM 2778 C CA . PHE B 2 56 ? -1.484 -112.987 -40.138 1.00 57.33 ? 56 PHE B CA 1 ATOM 2779 C C . PHE B 2 56 ? -1.110 -114.069 -41.146 1.00 57.60 ? 56 PHE B C 1 ATOM 2780 O O . PHE B 2 56 ? -0.352 -113.827 -42.088 1.00 57.87 ? 56 PHE B O 1 ATOM 2781 C CB . PHE B 2 56 ? -2.780 -112.269 -40.545 1.00 56.67 ? 56 PHE B CB 1 ATOM 2782 C CG . PHE B 2 56 ? -2.624 -111.311 -41.694 1.00 56.31 ? 56 PHE B CG 1 ATOM 2783 C CD1 . PHE B 2 56 ? -2.716 -111.756 -43.010 1.00 56.08 ? 56 PHE B CD1 1 ATOM 2784 C CD2 . PHE B 2 56 ? -2.414 -109.956 -41.462 1.00 56.15 ? 56 PHE B CD2 1 ATOM 2785 C CE1 . PHE B 2 56 ? -2.581 -110.872 -44.069 1.00 55.67 ? 56 PHE B CE1 1 ATOM 2786 C CE2 . PHE B 2 56 ? -2.279 -109.066 -42.518 1.00 55.74 ? 56 PHE B CE2 1 ATOM 2787 C CZ . PHE B 2 56 ? -2.364 -109.525 -43.822 1.00 55.50 ? 56 PHE B CZ 1 ATOM 2788 N N . SER B 2 57 ? -1.646 -115.265 -40.923 1.00 57.99 ? 57 SER B N 1 ATOM 2789 C CA . SER B 2 57 ? -1.430 -116.402 -41.808 1.00 58.48 ? 57 SER B CA 1 ATOM 2790 C C . SER B 2 57 ? -2.248 -116.255 -43.092 1.00 58.61 ? 57 SER B C 1 ATOM 2791 O O . SER B 2 57 ? -2.969 -115.268 -43.267 1.00 58.34 ? 57 SER B O 1 ATOM 2792 C CB . SER B 2 57 ? -1.782 -117.706 -41.086 1.00 58.90 ? 57 SER B CB 1 ATOM 2793 O OG . SER B 2 57 ? -3.081 -117.643 -40.520 1.00 59.14 ? 57 SER B OG 1 ATOM 2794 N N . LYS B 2 58 ? -2.167 -117.251 -43.966 1.00 59.04 ? 58 LYS B N 1 ATOM 2795 C CA . LYS B 2 58 ? -2.855 -117.185 -45.247 1.00 59.21 ? 58 LYS B CA 1 ATOM 2796 C C . LYS B 2 58 ? -4.359 -117.076 -45.034 1.00 59.24 ? 58 LYS B C 1 ATOM 2797 O O . LYS B 2 58 ? -5.045 -116.343 -45.746 1.00 59.70 ? 58 LYS B O 1 ATOM 2798 C CB . LYS B 2 58 ? -2.530 -118.417 -46.094 1.00 59.33 ? 58 LYS B CB 1 ATOM 2799 C CG . LYS B 2 58 ? -2.267 -118.111 -47.560 1.00 59.66 ? 58 LYS B CG 1 ATOM 2800 C CD . LYS B 2 58 ? -1.405 -119.186 -48.202 0.00 59.54 ? 58 LYS B CD 1 ATOM 2801 C CE . LYS B 2 58 ? -1.541 -119.171 -49.716 1.00 76.09 ? 58 LYS B CE 1 ATOM 2802 N NZ . LYS B 2 58 ? -0.435 -119.914 -50.380 1.00 76.64 ? 58 LYS B NZ 1 ATOM 2803 N N . ASP B 2 59 ? -4.867 -117.810 -44.050 1.00 59.30 ? 59 ASP B N 1 ATOM 2804 C CA . ASP B 2 59 ? -6.303 -117.804 -43.753 1.00 59.18 ? 59 ASP B CA 1 ATOM 2805 C C . ASP B 2 59 ? -6.765 -116.527 -43.036 1.00 58.80 ? 59 ASP B C 1 ATOM 2806 O O . ASP B 2 59 ? -7.836 -116.504 -42.422 1.00 58.85 ? 59 ASP B O 1 ATOM 2807 C CB . ASP B 2 59 ? -6.702 -119.058 -42.959 1.00 59.72 ? 59 ASP B CB 1 ATOM 2808 C CG . ASP B 2 59 ? -5.974 -119.173 -41.628 1.00 60.15 ? 59 ASP B CG 1 ATOM 2809 O OD1 . ASP B 2 59 ? -4.731 -119.299 -41.631 1.00 60.34 ? 59 ASP B OD1 1 ATOM 2810 O OD2 . ASP B 2 59 ? -6.650 -119.155 -40.577 1.00 60.03 ? 59 ASP B OD2 1 ATOM 2811 N N . TRP B 2 60 ? -5.945 -115.477 -43.121 1.00 58.38 ? 60 TRP B N 1 ATOM 2812 C CA . TRP B 2 60 ? -6.265 -114.131 -42.612 1.00 58.02 ? 60 TRP B CA 1 ATOM 2813 C C . TRP B 2 60 ? -6.360 -114.011 -41.111 1.00 58.08 ? 60 TRP B C 1 ATOM 2814 O O . TRP B 2 60 ? -6.649 -112.931 -40.587 1.00 58.03 ? 60 TRP B O 1 ATOM 2815 C CB . TRP B 2 60 ? -7.526 -113.575 -43.279 1.00 57.69 ? 60 TRP B CB 1 ATOM 2816 C CG . TRP B 2 60 ? -7.426 -113.472 -44.782 1.00 57.36 ? 60 TRP B CG 1 ATOM 2817 C CD1 . TRP B 2 60 ? -7.985 -114.323 -45.732 1.00 57.20 ? 60 TRP B CD1 1 ATOM 2818 C CD2 . TRP B 2 60 ? -6.710 -112.451 -45.561 1.00 57.20 ? 60 TRP B CD2 1 ATOM 2819 N NE1 . TRP B 2 60 ? -7.676 -113.909 -47.003 1.00 56.97 ? 60 TRP B NE1 1 ATOM 2820 C CE2 . TRP B 2 60 ? -6.917 -112.793 -46.973 1.00 57.12 ? 60 TRP B CE2 1 ATOM 2821 C CE3 . TRP B 2 60 ? -5.950 -111.330 -45.243 1.00 57.25 ? 60 TRP B CE3 1 ATOM 2822 C CZ2 . TRP B 2 60 ? -6.377 -112.033 -48.001 1.00 57.06 ? 60 TRP B CZ2 1 ATOM 2823 C CZ3 . TRP B 2 60 ? -5.413 -110.569 -46.290 1.00 57.19 ? 60 TRP B CZ3 1 ATOM 2824 C CH2 . TRP B 2 60 ? -5.622 -110.915 -47.634 1.00 56.98 ? 60 TRP B CH2 1 ATOM 2825 N N . SER B 2 61 ? -6.109 -115.111 -40.405 1.00 58.32 ? 61 SER B N 1 ATOM 2826 C CA . SER B 2 61 ? -6.166 -115.131 -38.945 1.00 58.33 ? 61 SER B CA 1 ATOM 2827 C C . SER B 2 61 ? -4.885 -114.571 -38.336 1.00 57.90 ? 61 SER B C 1 ATOM 2828 O O . SER B 2 61 ? -3.782 -114.975 -38.712 1.00 57.58 ? 61 SER B O 1 ATOM 2829 C CB . SER B 2 61 ? -6.422 -116.552 -38.435 1.00 58.99 ? 61 SER B CB 1 ATOM 2830 O OG . SER B 2 61 ? -5.416 -117.447 -38.880 1.00 59.27 ? 61 SER B OG 1 ATOM 2831 N N . PHE B 2 62 ? -5.046 -113.643 -37.394 1.00 57.72 ? 62 PHE B N 1 ATOM 2832 C CA . PHE B 2 62 ? -3.920 -112.988 -36.727 1.00 57.49 ? 62 PHE B CA 1 ATOM 2833 C C . PHE B 2 62 ? -3.151 -113.934 -35.808 1.00 57.38 ? 62 PHE B C 1 ATOM 2834 O O . PHE B 2 62 ? -3.738 -114.816 -35.178 1.00 57.70 ? 62 PHE B O 1 ATOM 2835 C CB . PHE B 2 62 ? -4.406 -111.786 -35.912 1.00 57.48 ? 62 PHE B CB 1 ATOM 2836 C CG . PHE B 2 62 ? -4.869 -110.627 -36.747 1.00 57.69 ? 62 PHE B CG 1 ATOM 2837 C CD1 . PHE B 2 62 ? -6.216 -110.466 -37.053 1.00 58.10 ? 62 PHE B CD1 1 ATOM 2838 C CD2 . PHE B 2 62 ? -3.960 -109.685 -37.219 1.00 57.71 ? 62 PHE B CD2 1 ATOM 2839 C CE1 . PHE B 2 62 ? -6.647 -109.394 -37.820 1.00 58.15 ? 62 PHE B CE1 1 ATOM 2840 C CE2 . PHE B 2 62 ? -4.384 -108.612 -37.987 1.00 57.86 ? 62 PHE B CE2 1 ATOM 2841 C CZ . PHE B 2 62 ? -5.730 -108.465 -38.287 1.00 57.91 ? 62 PHE B CZ 1 ATOM 2842 N N . TYR B 2 63 ? -1.836 -113.740 -35.743 1.00 57.00 ? 63 TYR B N 1 ATOM 2843 C CA . TYR B 2 63 ? -0.994 -114.445 -34.778 1.00 56.61 ? 63 TYR B CA 1 ATOM 2844 C C . TYR B 2 63 ? 0.082 -113.539 -34.186 1.00 56.17 ? 63 TYR B C 1 ATOM 2845 O O . TYR B 2 63 ? 0.442 -112.517 -34.776 1.00 55.99 ? 63 TYR B O 1 ATOM 2846 C CB . TYR B 2 63 ? -0.373 -115.713 -35.386 1.00 56.68 ? 63 TYR B CB 1 ATOM 2847 C CG . TYR B 2 63 ? 0.584 -115.484 -36.538 1.00 56.77 ? 63 TYR B CG 1 ATOM 2848 C CD1 . TYR B 2 63 ? 1.895 -115.054 -36.314 1.00 56.86 ? 63 TYR B CD1 1 ATOM 2849 C CD2 . TYR B 2 63 ? 0.188 -115.725 -37.852 1.00 56.90 ? 63 TYR B CD2 1 ATOM 2850 C CE1 . TYR B 2 63 ? 2.773 -114.851 -37.367 1.00 57.09 ? 63 TYR B CE1 1 ATOM 2851 C CE2 . TYR B 2 63 ? 1.061 -115.529 -38.911 1.00 57.21 ? 63 TYR B CE2 1 ATOM 2852 C CZ . TYR B 2 63 ? 2.350 -115.091 -38.664 1.00 57.23 ? 63 TYR B CZ 1 ATOM 2853 O OH . TYR B 2 63 ? 3.215 -114.894 -39.716 1.00 57.51 ? 63 TYR B OH 1 ATOM 2854 N N . ILE B 2 64 ? 0.587 -113.926 -33.017 1.00 56.16 ? 64 ILE B N 1 ATOM 2855 C CA . ILE B 2 64 ? 1.607 -113.159 -32.303 1.00 56.18 ? 64 ILE B CA 1 ATOM 2856 C C . ILE B 2 64 ? 2.365 -114.056 -31.318 1.00 56.46 ? 64 ILE B C 1 ATOM 2857 O O . ILE B 2 64 ? 1.816 -115.036 -30.805 1.00 56.21 ? 64 ILE B O 1 ATOM 2858 C CB . ILE B 2 64 ? 0.992 -111.923 -31.591 1.00 55.79 ? 64 ILE B CB 1 ATOM 2859 C CG1 . ILE B 2 64 ? 2.079 -110.916 -31.189 1.00 55.63 ? 64 ILE B CG1 1 ATOM 2860 C CG2 . ILE B 2 64 ? 0.118 -112.343 -30.414 1.00 56.07 ? 64 ILE B CG2 1 ATOM 2861 C CD1 . ILE B 2 64 ? 1.564 -109.523 -30.893 1.00 55.28 ? 64 ILE B CD1 1 ATOM 2862 N N . LEU B 2 65 ? 3.630 -113.721 -31.074 1.00 57.22 ? 65 LEU B N 1 ATOM 2863 C CA . LEU B 2 65 ? 4.463 -114.462 -30.135 1.00 58.09 ? 65 LEU B CA 1 ATOM 2864 C C . LEU B 2 65 ? 5.008 -113.550 -29.041 1.00 58.81 ? 65 LEU B C 1 ATOM 2865 O O . LEU B 2 65 ? 5.693 -112.563 -29.323 1.00 58.87 ? 65 LEU B O 1 ATOM 2866 C CB . LEU B 2 65 ? 5.614 -115.163 -30.870 1.00 57.99 ? 65 LEU B CB 1 ATOM 2867 C CG . LEU B 2 65 ? 6.612 -115.993 -30.054 1.00 57.78 ? 65 LEU B CG 1 ATOM 2868 C CD1 . LEU B 2 65 ? 5.997 -117.303 -29.586 1.00 57.73 ? 65 LEU B CD1 1 ATOM 2869 C CD2 . LEU B 2 65 ? 7.869 -116.257 -30.868 1.00 57.85 ? 65 LEU B CD2 1 ATOM 2870 N N . ALA B 2 66 ? 4.686 -113.886 -27.796 1.00 60.07 ? 66 ALA B N 1 ATOM 2871 C CA . ALA B 2 66 ? 5.251 -113.213 -26.633 1.00 61.10 ? 66 ALA B CA 1 ATOM 2872 C C . ALA B 2 66 ? 6.256 -114.143 -25.967 1.00 61.92 ? 66 ALA B C 1 ATOM 2873 O O . ALA B 2 66 ? 5.994 -115.337 -25.809 1.00 62.11 ? 66 ALA B O 1 ATOM 2874 C CB . ALA B 2 66 ? 4.153 -112.821 -25.656 1.00 61.03 ? 66 ALA B CB 1 ATOM 2875 N N . HIS B 2 67 ? 7.409 -113.596 -25.591 1.00 63.08 ? 67 HIS B N 1 ATOM 2876 C CA . HIS B 2 67 ? 8.467 -114.392 -24.971 1.00 64.28 ? 67 HIS B CA 1 ATOM 2877 C C . HIS B 2 67 ? 9.220 -113.644 -23.910 1.00 65.20 ? 67 HIS B C 1 ATOM 2878 O O . HIS B 2 67 ? 9.403 -112.428 -24.002 1.00 65.50 ? 67 HIS B O 1 ATOM 2879 C CB . HIS B 2 67 ? 9.430 -114.930 -26.027 1.00 64.68 ? 67 HIS B CB 1 ATOM 2880 C CG . HIS B 2 67 ? 10.144 -113.854 -26.809 1.00 65.23 ? 67 HIS B CG 1 ATOM 2881 N ND1 . HIS B 2 67 ? 11.381 -113.433 -26.492 1.00 65.39 ? 67 HIS B ND1 1 ATOM 2882 C CD2 . HIS B 2 67 ? 9.747 -113.114 -27.920 1.00 65.54 ? 67 HIS B CD2 1 ATOM 2883 C CE1 . HIS B 2 67 ? 11.761 -112.473 -27.356 1.00 65.64 ? 67 HIS B CE1 1 ATOM 2884 N NE2 . HIS B 2 67 ? 10.760 -112.279 -28.230 1.00 65.79 ? 67 HIS B NE2 1 ATOM 2885 N N . THR B 2 68 ? 9.662 -114.377 -22.891 1.00 66.12 ? 68 THR B N 1 ATOM 2886 C CA . THR B 2 68 ? 10.441 -113.807 -21.793 1.00 66.74 ? 68 THR B CA 1 ATOM 2887 C C . THR B 2 68 ? 11.483 -114.794 -21.266 1.00 67.42 ? 68 THR B C 1 ATOM 2888 O O . THR B 2 68 ? 11.305 -116.011 -21.366 1.00 67.58 ? 68 THR B O 1 ATOM 2889 C CB . THR B 2 68 ? 9.537 -113.316 -20.635 1.00 66.73 ? 68 THR B CB 1 ATOM 2890 O OG1 . THR B 2 68 ? 10.333 -112.637 -19.655 1.00 67.13 ? 68 THR B OG1 1 ATOM 2891 C CG2 . THR B 2 68 ? 8.793 -114.477 -19.969 1.00 66.48 ? 68 THR B CG2 1 ATOM 2892 N N . GLU B 2 69 ? 12.572 -114.258 -20.719 1.00 68.34 ? 69 GLU B N 1 ATOM 2893 C CA . GLU B 2 69 ? 13.577 -115.067 -20.037 1.00 68.77 ? 69 GLU B CA 1 ATOM 2894 C C . GLU B 2 69 ? 13.025 -115.536 -18.697 1.00 67.98 ? 69 GLU B C 1 ATOM 2895 O O . GLU B 2 69 ? 12.521 -114.731 -17.910 1.00 67.83 ? 69 GLU B O 1 ATOM 2896 C CB . GLU B 2 69 ? 14.868 -114.272 -19.823 1.00 70.11 ? 69 GLU B CB 1 ATOM 2897 C CG . GLU B 2 69 ? 15.744 -114.139 -21.060 1.00 71.65 ? 69 GLU B CG 1 ATOM 2898 C CD . GLU B 2 69 ? 17.027 -113.363 -20.802 1.00 72.80 ? 69 GLU B CD 1 ATOM 2899 O OE1 . GLU B 2 69 ? 17.488 -113.315 -19.640 1.00 73.69 ? 69 GLU B OE1 1 ATOM 2900 O OE2 . GLU B 2 69 ? 17.582 -112.803 -21.771 1.00 72.88 ? 69 GLU B OE2 1 ATOM 2901 N N . PHE B 2 70 ? 13.112 -116.839 -18.448 1.00 67.33 ? 70 PHE B N 1 ATOM 2902 C CA . PHE B 2 70 ? 12.607 -117.421 -17.208 1.00 67.40 ? 70 PHE B CA 1 ATOM 2903 C C . PHE B 2 70 ? 13.476 -118.580 -16.727 1.00 67.90 ? 70 PHE B C 1 ATOM 2904 O O . PHE B 2 70 ? 14.180 -119.213 -17.518 1.00 67.99 ? 70 PHE B O 1 ATOM 2905 C CB . PHE B 2 70 ? 11.142 -117.864 -17.376 1.00 66.66 ? 70 PHE B CB 1 ATOM 2906 C CG . PHE B 2 70 ? 10.974 -119.272 -17.889 1.00 66.02 ? 70 PHE B CG 1 ATOM 2907 C CD1 . PHE B 2 70 ? 10.395 -120.249 -17.085 1.00 65.88 ? 70 PHE B CD1 1 ATOM 2908 C CD2 . PHE B 2 70 ? 11.387 -119.625 -19.171 1.00 65.62 ? 70 PHE B CD2 1 ATOM 2909 C CE1 . PHE B 2 70 ? 10.231 -121.546 -17.547 1.00 65.48 ? 70 PHE B CE1 1 ATOM 2910 C CE2 . PHE B 2 70 ? 11.227 -120.921 -19.638 1.00 65.27 ? 70 PHE B CE2 1 ATOM 2911 C CZ . PHE B 2 70 ? 10.649 -121.883 -18.825 1.00 65.28 ? 70 PHE B CZ 1 ATOM 2912 N N . THR B 2 71 ? 13.425 -118.843 -15.425 1.00 68.57 ? 71 THR B N 1 ATOM 2913 C CA . THR B 2 71 ? 14.093 -120.002 -14.843 1.00 69.33 ? 71 THR B CA 1 ATOM 2914 C C . THR B 2 71 ? 13.060 -120.959 -14.251 1.00 69.43 ? 71 THR B C 1 ATOM 2915 O O . THR B 2 71 ? 12.386 -120.616 -13.275 1.00 69.34 ? 71 THR B O 1 ATOM 2916 C CB . THR B 2 71 ? 15.123 -119.605 -13.762 1.00 69.58 ? 71 THR B CB 1 ATOM 2917 O OG1 . THR B 2 71 ? 14.602 -118.529 -12.970 1.00 70.28 ? 71 THR B OG1 1 ATOM 2918 C CG2 . THR B 2 71 ? 16.430 -119.162 -14.401 1.00 69.50 ? 71 THR B CG2 1 ATOM 2919 N N . PRO B 2 72 ? 12.914 -122.154 -14.856 1.00 69.49 ? 72 PRO B N 1 ATOM 2920 C CA . PRO B 2 72 ? 12.018 -123.171 -14.309 1.00 70.04 ? 72 PRO B CA 1 ATOM 2921 C C . PRO B 2 72 ? 12.533 -123.722 -12.982 1.00 70.92 ? 72 PRO B C 1 ATOM 2922 O O . PRO B 2 72 ? 13.725 -124.001 -12.847 1.00 71.08 ? 72 PRO B O 1 ATOM 2923 C CB . PRO B 2 72 ? 12.023 -124.266 -15.384 1.00 69.75 ? 72 PRO B CB 1 ATOM 2924 C CG . PRO B 2 72 ? 13.283 -124.056 -16.150 1.00 69.54 ? 72 PRO B CG 1 ATOM 2925 C CD . PRO B 2 72 ? 13.509 -122.574 -16.138 1.00 69.26 ? 72 PRO B CD 1 ATOM 2926 N N . THR B 2 73 ? 11.636 -123.843 -12.008 1.00 72.06 ? 73 THR B N 1 ATOM 2927 C CA . THR B 2 73 ? 11.957 -124.449 -10.718 1.00 72.96 ? 73 THR B CA 1 ATOM 2928 C C . THR B 2 73 ? 10.884 -125.471 -10.348 1.00 73.91 ? 73 THR B C 1 ATOM 2929 O O . THR B 2 73 ? 9.914 -125.659 -11.088 1.00 74.15 ? 73 THR B O 1 ATOM 2930 C CB . THR B 2 73 ? 12.084 -123.401 -9.592 1.00 73.15 ? 73 THR B CB 1 ATOM 2931 O OG1 . THR B 2 73 ? 10.885 -122.625 -9.522 1.00 73.48 ? 73 THR B OG1 1 ATOM 2932 C CG2 . THR B 2 73 ? 13.278 -122.479 -9.824 1.00 73.10 ? 73 THR B CG2 1 ATOM 2933 N N . GLU B 2 74 ? 11.063 -126.125 -9.204 1.00 75.29 ? 74 GLU B N 1 ATOM 2934 C CA . GLU B 2 74 ? 10.142 -127.161 -8.742 1.00 76.30 ? 74 GLU B CA 1 ATOM 2935 C C . GLU B 2 74 ? 8.799 -126.601 -8.273 1.00 76.36 ? 74 GLU B C 1 ATOM 2936 O O . GLU B 2 74 ? 7.776 -127.277 -8.376 1.00 76.73 ? 74 GLU B O 1 ATOM 2937 C CB . GLU B 2 74 ? 10.779 -127.980 -7.616 1.00 77.37 ? 74 GLU B CB 1 ATOM 2938 C CG . GLU B 2 74 ? 12.022 -128.758 -8.024 1.00 78.56 ? 74 GLU B CG 1 ATOM 2939 C CD . GLU B 2 74 ? 12.695 -129.454 -6.855 1.00 79.49 ? 74 GLU B CD 1 ATOM 2940 O OE1 . GLU B 2 74 ? 12.878 -128.817 -5.795 1.00 79.84 ? 74 GLU B OE1 1 ATOM 2941 O OE2 . GLU B 2 74 ? 13.052 -130.643 -7.001 1.00 80.07 ? 74 GLU B OE2 1 ATOM 2942 N N . THR B 2 75 ? 8.809 -125.370 -7.766 1.00 76.35 ? 75 THR B N 1 ATOM 2943 C CA . THR B 2 75 ? 7.624 -124.784 -7.129 1.00 76.31 ? 75 THR B CA 1 ATOM 2944 C C . THR B 2 75 ? 6.973 -123.621 -7.895 1.00 76.24 ? 75 THR B C 1 ATOM 2945 O O . THR B 2 75 ? 5.763 -123.407 -7.779 1.00 76.25 ? 75 THR B O 1 ATOM 2946 C CB . THR B 2 75 ? 7.909 -124.369 -5.662 1.00 76.53 ? 75 THR B CB 1 ATOM 2947 O OG1 . THR B 2 75 ? 6.708 -123.876 -5.054 1.00 76.73 ? 75 THR B OG1 1 ATOM 2948 C CG2 . THR B 2 75 ? 9.003 -123.300 -5.578 1.00 76.49 ? 75 THR B CG2 1 ATOM 2949 N N . ASP B 2 76 ? 7.767 -122.881 -8.669 1.00 75.74 ? 76 ASP B N 1 ATOM 2950 C CA . ASP B 2 76 ? 7.277 -121.685 -9.364 1.00 75.13 ? 76 ASP B CA 1 ATOM 2951 C C . ASP B 2 76 ? 6.370 -122.005 -10.551 1.00 74.74 ? 76 ASP B C 1 ATOM 2952 O O . ASP B 2 76 ? 6.557 -123.014 -11.236 1.00 74.90 ? 76 ASP B O 1 ATOM 2953 C CB . ASP B 2 76 ? 8.439 -120.792 -9.812 1.00 75.12 ? 76 ASP B CB 1 ATOM 2954 C CG . ASP B 2 76 ? 9.186 -120.167 -8.642 1.00 75.17 ? 76 ASP B CG 1 ATOM 2955 O OD1 . ASP B 2 76 ? 10.435 -120.159 -8.673 1.00 75.19 ? 76 ASP B OD1 1 ATOM 2956 O OD2 . ASP B 2 76 ? 8.531 -119.684 -7.694 1.00 75.43 ? 76 ASP B OD2 1 ATOM 2957 N N . THR B 2 77 ? 5.391 -121.131 -10.781 1.00 73.91 ? 77 THR B N 1 ATOM 2958 C CA . THR B 2 77 ? 4.417 -121.296 -11.861 1.00 72.75 ? 77 THR B CA 1 ATOM 2959 C C . THR B 2 77 ? 4.485 -120.156 -12.875 1.00 71.77 ? 77 THR B C 1 ATOM 2960 O O . THR B 2 77 ? 4.744 -119.004 -12.515 1.00 71.68 ? 77 THR B O 1 ATOM 2961 C CB . THR B 2 77 ? 2.974 -121.406 -11.321 1.00 72.54 ? 77 THR B CB 1 ATOM 2962 O OG1 . THR B 2 77 ? 2.719 -120.338 -10.400 1.00 72.19 ? 77 THR B OG1 1 ATOM 2963 C CG2 . THR B 2 77 ? 2.760 -122.742 -10.618 1.00 72.70 ? 77 THR B CG2 1 ATOM 2964 N N . TYR B 2 78 ? 4.246 -120.491 -14.141 1.00 70.79 ? 78 TYR B N 1 ATOM 2965 C CA . TYR B 2 78 ? 4.280 -119.519 -15.233 1.00 70.03 ? 78 TYR B CA 1 ATOM 2966 C C . TYR B 2 78 ? 3.053 -119.651 -16.132 1.00 69.22 ? 78 TYR B C 1 ATOM 2967 O O . TYR B 2 78 ? 2.642 -120.762 -16.477 1.00 68.77 ? 78 TYR B O 1 ATOM 2968 C CB . TYR B 2 78 ? 5.555 -119.688 -16.064 1.00 70.11 ? 78 TYR B CB 1 ATOM 2969 C CG . TYR B 2 78 ? 6.837 -119.364 -15.327 1.00 70.56 ? 78 TYR B CG 1 ATOM 2970 C CD1 . TYR B 2 78 ? 7.529 -120.351 -14.624 1.00 70.66 ? 78 TYR B CD1 1 ATOM 2971 C CD2 . TYR B 2 78 ? 7.367 -118.074 -15.345 1.00 70.55 ? 78 TYR B CD2 1 ATOM 2972 C CE1 . TYR B 2 78 ? 8.705 -120.060 -13.950 1.00 70.66 ? 78 TYR B CE1 1 ATOM 2973 C CE2 . TYR B 2 78 ? 8.545 -117.774 -14.677 1.00 70.63 ? 78 TYR B CE2 1 ATOM 2974 C CZ . TYR B 2 78 ? 9.208 -118.769 -13.981 1.00 70.69 ? 78 TYR B CZ 1 ATOM 2975 O OH . TYR B 2 78 ? 10.376 -118.474 -13.316 1.00 71.08 ? 78 TYR B OH 1 ATOM 2976 N N . ALA B 2 79 ? 2.479 -118.510 -16.509 1.00 68.76 ? 79 ALA B N 1 ATOM 2977 C CA . ALA B 2 79 ? 1.296 -118.467 -17.370 1.00 68.58 ? 79 ALA B CA 1 ATOM 2978 C C . ALA B 2 79 ? 1.258 -117.182 -18.193 1.00 68.56 ? 79 ALA B C 1 ATOM 2979 O O . ALA B 2 79 ? 1.907 -116.196 -17.840 1.00 68.81 ? 79 ALA B O 1 ATOM 2980 C CB . ALA B 2 79 ? 0.030 -118.589 -16.533 1.00 68.06 ? 79 ALA B CB 1 ATOM 2981 N N . CYS B 2 80 ? 0.508 -117.200 -19.293 1.00 68.38 ? 80 CYS B N 1 ATOM 2982 C CA . CYS B 2 80 ? 0.220 -115.970 -20.033 1.00 68.57 ? 80 CYS B CA 1 ATOM 2983 C C . CYS B 2 80 ? -1.282 -115.703 -20.114 1.00 68.98 ? 80 CYS B C 1 ATOM 2984 O O . CYS B 2 80 ? -2.072 -116.597 -20.428 1.00 68.67 ? 80 CYS B O 1 ATOM 2985 C CB . CYS B 2 80 ? 0.889 -115.950 -21.417 1.00 67.85 ? 80 CYS B CB 1 ATOM 2986 S SG . CYS B 2 80 ? 0.269 -117.120 -22.647 1.00 67.72 ? 80 CYS B SG 1 ATOM 2987 N N . ARG B 2 81 ? -1.656 -114.463 -19.809 1.00 70.14 ? 81 ARG B N 1 ATOM 2988 C CA . ARG B 2 81 ? -3.052 -114.052 -19.714 1.00 70.84 ? 81 ARG B CA 1 ATOM 2989 C C . ARG B 2 81 ? -3.445 -113.200 -20.917 1.00 71.16 ? 81 ARG B C 1 ATOM 2990 O O . ARG B 2 81 ? -2.692 -112.318 -21.336 1.00 71.09 ? 81 ARG B O 1 ATOM 2991 C CB . ARG B 2 81 ? -3.273 -113.272 -18.417 1.00 71.29 ? 81 ARG B CB 1 ATOM 2992 C CG . ARG B 2 81 ? -4.677 -113.373 -17.846 1.00 71.67 ? 81 ARG B CG 1 ATOM 2993 C CD . ARG B 2 81 ? -4.721 -112.815 -16.433 1.00 72.20 ? 81 ARG B CD 1 ATOM 2994 N NE . ARG B 2 81 ? -4.725 -111.353 -16.424 1.00 72.92 ? 81 ARG B NE 1 ATOM 2995 C CZ . ARG B 2 81 ? -4.258 -110.600 -15.431 1.00 73.40 ? 81 ARG B CZ 1 ATOM 2996 N NH1 . ARG B 2 81 ? -3.727 -111.160 -14.349 1.00 73.57 ? 81 ARG B NH1 1 ATOM 2997 N NH2 . ARG B 2 81 ? -4.314 -109.278 -15.523 1.00 73.57 ? 81 ARG B NH2 1 ATOM 2998 N N . VAL B 2 82 ? -4.629 -113.468 -21.464 1.00 71.52 ? 82 VAL B N 1 ATOM 2999 C CA . VAL B 2 82 ? -5.088 -112.807 -22.686 1.00 71.65 ? 82 VAL B CA 1 ATOM 3000 C C . VAL B 2 82 ? -6.401 -112.044 -22.480 1.00 71.86 ? 82 VAL B C 1 ATOM 3001 O O . VAL B 2 82 ? -7.427 -112.634 -22.135 1.00 71.90 ? 82 VAL B O 1 ATOM 3002 C CB . VAL B 2 82 ? -5.216 -113.813 -23.858 1.00 71.50 ? 82 VAL B CB 1 ATOM 3003 C CG1 . VAL B 2 82 ? -5.913 -113.182 -25.055 1.00 71.28 ? 82 VAL B CG1 1 ATOM 3004 C CG2 . VAL B 2 82 ? -3.846 -114.339 -24.264 1.00 71.16 ? 82 VAL B CG2 1 ATOM 3005 N N . LYS B 2 83 ? -6.347 -110.730 -22.686 1.00 72.37 ? 83 LYS B N 1 ATOM 3006 C CA . LYS B 2 83 ? -7.539 -109.887 -22.682 1.00 73.01 ? 83 LYS B CA 1 ATOM 3007 C C . LYS B 2 83 ? -7.942 -109.559 -24.117 1.00 73.34 ? 83 LYS B C 1 ATOM 3008 O O . LYS B 2 83 ? -7.270 -108.782 -24.802 1.00 73.85 ? 83 LYS B O 1 ATOM 3009 C CB . LYS B 2 83 ? -7.307 -108.603 -21.880 1.00 73.55 ? 83 LYS B CB 1 ATOM 3010 C CG . LYS B 2 83 ? -7.304 -108.795 -20.372 1.00 74.39 ? 83 LYS B CG 1 ATOM 3011 C CD . LYS B 2 83 ? -7.218 -107.463 -19.645 1.00 74.86 ? 83 LYS B CD 1 ATOM 3012 C CE . LYS B 2 83 ? -7.310 -107.650 -18.139 1.00 75.44 ? 83 LYS B CE 1 ATOM 3013 N NZ . LYS B 2 83 ? -7.282 -106.349 -17.416 1.00 76.00 ? 83 LYS B NZ 1 ATOM 3014 N N . HIS B 2 84 ? -9.035 -110.170 -24.565 1.00 73.26 ? 84 HIS B N 1 ATOM 3015 C CA . HIS B 2 84 ? -9.536 -109.988 -25.924 1.00 73.20 ? 84 HIS B CA 1 ATOM 3016 C C . HIS B 2 84 ? -11.037 -109.939 -25.926 1.00 73.62 ? 84 HIS B C 1 ATOM 3017 O O . HIS B 2 84 ? -11.692 -110.708 -25.219 1.00 74.22 ? 84 HIS B O 1 ATOM 3018 C CB . HIS B 2 84 ? -9.014 -111.098 -26.833 1.00 73.03 ? 84 HIS B CB 1 ATOM 3019 C CG . HIS B 2 84 ? -9.513 -111.015 -28.257 1.00 73.32 ? 84 HIS B CG 1 ATOM 3020 N ND1 . HIS B 2 84 ? -9.278 -109.953 -29.049 1.00 73.34 ? 84 HIS B ND1 1 ATOM 3021 C CD2 . HIS B 2 84 ? -10.243 -111.921 -29.021 1.00 73.23 ? 84 HIS B CD2 1 ATOM 3022 C CE1 . HIS B 2 84 ? -9.839 -110.162 -30.254 1.00 73.31 ? 84 HIS B CE1 1 ATOM 3023 N NE2 . HIS B 2 84 ? -10.428 -111.367 -30.236 1.00 73.38 ? 84 HIS B NE2 1 ATOM 3024 N N . ALA B 2 85 ? -11.588 -109.032 -26.733 1.00 73.90 ? 85 ALA B N 1 ATOM 3025 C CA . ALA B 2 85 ? -13.028 -108.745 -26.757 1.00 73.94 ? 85 ALA B CA 1 ATOM 3026 C C . ALA B 2 85 ? -13.929 -109.942 -27.088 1.00 74.14 ? 85 ALA B C 1 ATOM 3027 O O . ALA B 2 85 ? -15.127 -109.915 -26.794 1.00 74.34 ? 85 ALA B O 1 ATOM 3028 C CB . ALA B 2 85 ? -13.317 -107.584 -27.700 1.00 73.82 ? 85 ALA B CB 1 ATOM 3029 N N . SER B 2 86 ? -13.354 -110.982 -27.693 1.00 74.24 ? 86 SER B N 1 ATOM 3030 C CA . SER B 2 86 ? -14.094 -112.207 -28.021 1.00 74.44 ? 86 SER B CA 1 ATOM 3031 C C . SER B 2 86 ? -14.563 -112.934 -26.767 1.00 74.91 ? 86 SER B C 1 ATOM 3032 O O . SER B 2 86 ? -15.520 -113.710 -26.808 1.00 75.08 ? 86 SER B O 1 ATOM 3033 C CB . SER B 2 86 ? -13.235 -113.141 -28.875 1.00 74.19 ? 86 SER B CB 1 ATOM 3034 O OG . SER B 2 86 ? -13.881 -114.383 -29.100 1.00 73.86 ? 86 SER B OG 1 ATOM 3035 N N . MET B 2 87 ? -13.875 -112.674 -25.659 1.00 75.47 ? 87 MET B N 1 ATOM 3036 C CA . MET B 2 87 ? -14.185 -113.281 -24.371 1.00 75.67 ? 87 MET B CA 1 ATOM 3037 C C . MET B 2 87 ? -14.541 -112.198 -23.357 1.00 75.75 ? 87 MET B C 1 ATOM 3038 O O . MET B 2 87 ? -13.947 -111.116 -23.357 1.00 75.63 ? 87 MET B O 1 ATOM 3039 C CB . MET B 2 87 ? -12.989 -114.092 -23.865 1.00 75.91 ? 87 MET B CB 1 ATOM 3040 C CG . MET B 2 87 ? -12.410 -115.072 -24.877 1.00 75.98 ? 87 MET B CG 1 ATOM 3041 S SD . MET B 2 87 ? -10.752 -115.645 -24.455 1.00 76.52 ? 87 MET B SD 1 ATOM 3042 C CE . MET B 2 87 ? -9.787 -114.151 -24.680 1.00 75.90 ? 87 MET B CE 1 ATOM 3043 N N . ALA B 2 88 ? -15.513 -112.495 -22.499 1.00 75.66 ? 88 ALA B N 1 ATOM 3044 C CA . ALA B 2 88 ? -15.908 -111.585 -21.425 1.00 75.77 ? 88 ALA B CA 1 ATOM 3045 C C . ALA B 2 88 ? -14.857 -111.554 -20.317 1.00 75.87 ? 88 ALA B C 1 ATOM 3046 O O . ALA B 2 88 ? -14.593 -110.503 -19.728 1.00 75.90 ? 88 ALA B O 1 ATOM 3047 C CB . ALA B 2 88 ? -17.266 -111.983 -20.865 1.00 75.56 ? 88 ALA B CB 1 ATOM 3048 N N . GLU B 2 89 ? -14.261 -112.714 -20.048 1.00 75.78 ? 89 GLU B N 1 ATOM 3049 C CA . GLU B 2 89 ? -13.238 -112.858 -19.016 1.00 75.39 ? 89 GLU B CA 1 ATOM 3050 C C . GLU B 2 89 ? -11.870 -113.167 -19.627 1.00 74.19 ? 89 GLU B C 1 ATOM 3051 O O . GLU B 2 89 ? -11.789 -113.900 -20.616 1.00 74.41 ? 89 GLU B O 1 ATOM 3052 C CB . GLU B 2 89 ? -13.630 -113.963 -18.029 1.00 76.36 ? 89 GLU B CB 1 ATOM 3053 C CG . GLU B 2 89 ? -14.791 -113.610 -17.107 1.00 77.11 ? 89 GLU B CG 1 ATOM 3054 C CD . GLU B 2 89 ? -14.415 -112.613 -16.022 1.00 77.87 ? 89 GLU B CD 1 ATOM 3055 O OE1 . GLU B 2 89 ? -13.253 -112.625 -15.561 1.00 77.98 ? 89 GLU B OE1 1 ATOM 3056 O OE2 . GLU B 2 89 ? -15.292 -111.818 -15.622 1.00 78.47 ? 89 GLU B OE2 1 ATOM 3057 N N . PRO B 2 90 ? -10.791 -112.603 -19.045 1.00 72.88 ? 90 PRO B N 1 ATOM 3058 C CA . PRO B 2 90 ? -9.428 -112.899 -19.495 1.00 72.25 ? 90 PRO B CA 1 ATOM 3059 C C . PRO B 2 90 ? -9.079 -114.381 -19.357 1.00 71.67 ? 90 PRO B C 1 ATOM 3060 O O . PRO B 2 90 ? -9.268 -114.965 -18.287 1.00 72.23 ? 90 PRO B O 1 ATOM 3061 C CB . PRO B 2 90 ? -8.556 -112.059 -18.556 1.00 72.30 ? 90 PRO B CB 1 ATOM 3062 C CG . PRO B 2 90 ? -9.442 -110.952 -18.105 1.00 72.48 ? 90 PRO B CG 1 ATOM 3063 C CD . PRO B 2 90 ? -10.806 -111.564 -17.998 1.00 72.88 ? 90 PRO B CD 1 ATOM 3064 N N . LYS B 2 91 ? -8.588 -114.974 -20.442 1.00 70.73 ? 91 LYS B N 1 ATOM 3065 C CA . LYS B 2 91 ? -8.186 -116.379 -20.451 1.00 70.06 ? 91 LYS B CA 1 ATOM 3066 C C . LYS B 2 91 ? -6.751 -116.525 -19.950 1.00 69.67 ? 91 LYS B C 1 ATOM 3067 O O . LYS B 2 91 ? -5.865 -115.766 -20.350 1.00 69.85 ? 91 LYS B O 1 ATOM 3068 C CB . LYS B 2 91 ? -8.323 -116.967 -21.862 1.00 70.11 ? 91 LYS B CB 1 ATOM 3069 C CG . LYS B 2 91 ? -8.141 -118.477 -21.955 1.00 70.10 ? 91 LYS B CG 1 ATOM 3070 C CD . LYS B 2 91 ? -9.427 -119.229 -21.638 1.00 70.50 ? 91 LYS B CD 1 ATOM 3071 C CE . LYS B 2 91 ? -9.257 -120.731 -21.816 1.00 70.44 ? 91 LYS B CE 1 ATOM 3072 N NZ . LYS B 2 91 ? -8.442 -121.345 -20.730 1.00 70.43 ? 91 LYS B NZ 1 ATOM 3073 N N . THR B 2 92 ? -6.533 -117.504 -19.074 1.00 68.55 ? 92 THR B N 1 ATOM 3074 C CA . THR B 2 92 ? -5.211 -117.767 -18.510 1.00 67.30 ? 92 THR B CA 1 ATOM 3075 C C . THR B 2 92 ? -4.806 -119.220 -18.759 1.00 66.42 ? 92 THR B C 1 ATOM 3076 O O . THR B 2 92 ? -5.526 -120.148 -18.383 1.00 66.87 ? 92 THR B O 1 ATOM 3077 C CB . THR B 2 92 ? -5.166 -117.461 -16.998 1.00 67.20 ? 92 THR B CB 1 ATOM 3078 O OG1 . THR B 2 92 ? -5.853 -116.232 -16.732 1.00 67.37 ? 92 THR B OG1 1 ATOM 3079 C CG2 . THR B 2 92 ? -3.726 -117.350 -16.509 1.00 67.20 ? 92 THR B CG2 1 ATOM 3080 N N . VAL B 2 93 ? -3.654 -119.403 -19.399 1.00 65.20 ? 93 VAL B N 1 ATOM 3081 C CA . VAL B 2 93 ? -3.141 -120.735 -19.728 1.00 64.19 ? 93 VAL B CA 1 ATOM 3082 C C . VAL B 2 93 ? -1.781 -120.960 -19.064 1.00 63.80 ? 93 VAL B C 1 ATOM 3083 O O . VAL B 2 93 ? -0.828 -120.219 -19.315 1.00 64.00 ? 93 VAL B O 1 ATOM 3084 C CB . VAL B 2 93 ? -3.045 -120.948 -21.259 1.00 63.88 ? 93 VAL B CB 1 ATOM 3085 C CG1 . VAL B 2 93 ? -2.365 -122.271 -21.588 1.00 63.77 ? 93 VAL B CG1 1 ATOM 3086 C CG2 . VAL B 2 93 ? -4.427 -120.897 -21.895 1.00 63.67 ? 93 VAL B CG2 1 ATOM 3087 N N . TYR B 2 94 ? -1.708 -121.988 -18.221 1.00 63.08 ? 94 TYR B N 1 ATOM 3088 C CA . TYR B 2 94 ? -0.498 -122.299 -17.459 1.00 62.11 ? 94 TYR B CA 1 ATOM 3089 C C . TYR B 2 94 ? 0.489 -123.164 -18.234 1.00 61.86 ? 94 TYR B C 1 ATOM 3090 O O . TYR B 2 94 ? 0.093 -123.986 -19.065 1.00 61.78 ? 94 TYR B O 1 ATOM 3091 C CB . TYR B 2 94 ? -0.860 -122.981 -16.136 1.00 61.42 ? 94 TYR B CB 1 ATOM 3092 C CG . TYR B 2 94 ? -1.492 -122.051 -15.128 1.00 61.32 ? 94 TYR B CG 1 ATOM 3093 C CD1 . TYR B 2 94 ? -2.877 -121.928 -15.037 1.00 61.26 ? 94 TYR B CD1 1 ATOM 3094 C CD2 . TYR B 2 94 ? -0.703 -121.288 -14.267 1.00 61.26 ? 94 TYR B CD2 1 ATOM 3095 C CE1 . TYR B 2 94 ? -3.460 -121.071 -14.115 1.00 61.18 ? 94 TYR B CE1 1 ATOM 3096 C CE2 . TYR B 2 94 ? -1.276 -120.428 -13.344 1.00 61.27 ? 94 TYR B CE2 1 ATOM 3097 C CZ . TYR B 2 94 ? -2.653 -120.324 -13.272 1.00 61.37 ? 94 TYR B CZ 1 ATOM 3098 O OH . TYR B 2 94 ? -3.227 -119.472 -12.355 1.00 61.62 ? 94 TYR B OH 1 ATOM 3099 N N . TRP B 2 95 ? 1.775 -122.970 -17.950 1.00 61.51 ? 95 TRP B N 1 ATOM 3100 C CA . TRP B 2 95 ? 2.829 -123.785 -18.540 1.00 61.30 ? 95 TRP B CA 1 ATOM 3101 C C . TRP B 2 95 ? 2.881 -125.133 -17.883 1.00 61.80 ? 95 TRP B C 1 ATOM 3102 O O . TRP B 2 95 ? 3.120 -125.243 -16.676 1.00 61.86 ? 95 TRP B O 1 ATOM 3103 C CB . TRP B 2 95 ? 4.184 -123.087 -18.445 1.00 60.09 ? 95 TRP B CB 1 ATOM 3104 C CG . TRP B 2 95 ? 5.314 -123.859 -19.091 1.00 59.20 ? 95 TRP B CG 1 ATOM 3105 C CD1 . TRP B 2 95 ? 5.393 -124.305 -20.409 1.00 59.20 ? 95 TRP B CD1 1 ATOM 3106 C CD2 . TRP B 2 95 ? 6.575 -124.293 -18.469 1.00 58.97 ? 95 TRP B CD2 1 ATOM 3107 N NE1 . TRP B 2 95 ? 6.573 -124.967 -20.634 1.00 59.10 ? 95 TRP B NE1 1 ATOM 3108 C CE2 . TRP B 2 95 ? 7.328 -124.996 -19.516 1.00 58.98 ? 95 TRP B CE2 1 ATOM 3109 C CE3 . TRP B 2 95 ? 7.133 -124.177 -17.200 1.00 58.80 ? 95 TRP B CE3 1 ATOM 3110 C CZ2 . TRP B 2 95 ? 8.579 -125.546 -19.278 1.00 58.84 ? 95 TRP B CZ2 1 ATOM 3111 C CZ3 . TRP B 2 95 ? 8.396 -124.738 -16.973 1.00 58.43 ? 95 TRP B CZ3 1 ATOM 3112 C CH2 . TRP B 2 95 ? 9.099 -125.406 -17.988 1.00 58.70 ? 95 TRP B CH2 1 ATOM 3113 N N . ASP B 2 96 ? 2.637 -126.167 -18.681 1.00 62.28 ? 96 ASP B N 1 ATOM 3114 C CA . ASP B 2 96 ? 2.705 -127.547 -18.223 1.00 63.00 ? 96 ASP B CA 1 ATOM 3115 C C . ASP B 2 96 ? 3.784 -128.266 -19.025 1.00 63.39 ? 96 ASP B C 1 ATOM 3116 O O . ASP B 2 96 ? 3.522 -128.791 -20.111 1.00 63.80 ? 96 ASP B O 1 ATOM 3117 C CB . ASP B 2 96 ? 1.343 -128.230 -18.389 1.00 63.59 ? 96 ASP B CB 1 ATOM 3118 C CG . ASP B 2 96 ? 1.216 -129.504 -17.567 1.00 64.17 ? 96 ASP B CG 1 ATOM 3119 O OD1 . ASP B 2 96 ? 2.062 -130.413 -17.716 1.00 64.41 ? 96 ASP B OD1 1 ATOM 3120 O OD2 . ASP B 2 96 ? 0.253 -129.601 -16.777 1.00 64.41 ? 96 ASP B OD2 1 ATOM 3121 N N . ARG B 2 97 ? 4.998 -128.280 -18.477 1.00 63.73 ? 97 ARG B N 1 ATOM 3122 C CA . ARG B 2 97 ? 6.186 -128.821 -19.151 1.00 64.15 ? 97 ARG B CA 1 ATOM 3123 C C . ARG B 2 97 ? 6.034 -130.258 -19.658 1.00 64.59 ? 97 ARG B C 1 ATOM 3124 O O . ARG B 2 97 ? 6.810 -130.709 -20.503 1.00 64.64 ? 97 ARG B O 1 ATOM 3125 C CB . ARG B 2 97 ? 7.412 -128.715 -18.232 1.00 64.10 ? 97 ARG B CB 1 ATOM 3126 C CG . ARG B 2 97 ? 7.314 -129.509 -16.936 1.00 64.32 ? 97 ARG B CG 1 ATOM 3127 C CD . ARG B 2 97 ? 8.354 -129.060 -15.923 1.00 64.17 ? 97 ARG B CD 1 ATOM 3128 N NE . ARG B 2 97 ? 7.978 -127.809 -15.265 1.00 64.10 ? 97 ARG B NE 1 ATOM 3129 C CZ . ARG B 2 97 ? 8.698 -127.201 -14.325 1.00 64.14 ? 97 ARG B CZ 1 ATOM 3130 N NH1 . ARG B 2 97 ? 9.849 -127.720 -13.914 1.00 64.04 ? 97 ARG B NH1 1 ATOM 3131 N NH2 . ARG B 2 97 ? 8.264 -126.067 -13.792 1.00 63.97 ? 97 ARG B NH2 1 ATOM 3132 N N . ASP B 2 98 ? 5.028 -130.961 -19.144 1.00 65.49 ? 98 ASP B N 1 ATOM 3133 C CA . ASP B 2 98 ? 4.839 -132.379 -19.439 1.00 66.49 ? 98 ASP B CA 1 ATOM 3134 C C . ASP B 2 98 ? 3.998 -132.670 -20.686 1.00 67.67 ? 98 ASP B C 1 ATOM 3135 O O . ASP B 2 98 ? 4.186 -133.702 -21.332 1.00 67.55 ? 98 ASP B O 1 ATOM 3136 C CB . ASP B 2 98 ? 4.268 -133.106 -18.218 1.00 66.19 ? 98 ASP B CB 1 ATOM 3137 C CG . ASP B 2 98 ? 5.282 -133.260 -17.100 1.00 65.76 ? 98 ASP B CG 1 ATOM 3138 O OD1 . ASP B 2 98 ? 6.379 -133.806 -17.350 1.00 65.51 ? 98 ASP B OD1 1 ATOM 3139 O OD2 . ASP B 2 98 ? 4.976 -132.843 -15.964 1.00 65.69 ? 98 ASP B OD2 1 ATOM 3140 N N . MET B 2 99 ? 3.077 -131.769 -21.021 1.00 69.56 ? 99 MET B N 1 ATOM 3141 C CA . MET B 2 99 ? 2.230 -131.949 -22.202 1.00 71.11 ? 99 MET B CA 1 ATOM 3142 C C . MET B 2 99 ? 2.543 -130.934 -23.298 1.00 71.59 ? 99 MET B C 1 ATOM 3143 O O . MET B 2 99 ? 3.618 -130.968 -23.897 1.00 72.00 ? 99 MET B O 1 ATOM 3144 C CB . MET B 2 99 ? 0.741 -131.921 -21.830 1.00 72.35 ? 99 MET B CB 1 ATOM 3145 C CG . MET B 2 99 ? 0.239 -130.610 -21.238 1.00 73.41 ? 99 MET B CG 1 ATOM 3146 S SD . MET B 2 99 ? -1.421 -130.747 -20.541 1.00 75.29 ? 99 MET B SD 1 ATOM 3147 C CE . MET B 2 99 ? -2.420 -130.961 -22.015 1.00 74.36 ? 99 MET B CE 1 ATOM 3148 N N . THR C 3 1 ? -0.943 -71.063 -46.824 1.00 84.75 ? 1 THR C N 1 ATOM 3149 C CA . THR C 3 1 ? -1.776 -71.862 -47.774 1.00 84.51 ? 1 THR C CA 1 ATOM 3150 C C . THR C 3 1 ? -0.964 -73.001 -48.416 1.00 84.09 ? 1 THR C C 1 ATOM 3151 O O . THR C 3 1 ? 0.141 -73.310 -47.962 1.00 84.29 ? 1 THR C O 1 ATOM 3152 C CB . THR C 3 1 ? -2.447 -70.959 -48.842 1.00 84.67 ? 1 THR C CB 1 ATOM 3153 O OG1 . THR C 3 1 ? -3.325 -71.742 -49.661 1.00 84.79 ? 1 THR C OG1 1 ATOM 3154 C CG2 . THR C 3 1 ? -1.405 -70.258 -49.722 1.00 84.91 ? 1 THR C CG2 1 ATOM 3155 N N . GLN C 3 2 ? -1.519 -73.622 -49.456 1.00 83.30 ? 2 GLN C N 1 ATOM 3156 C CA . GLN C 3 2 ? -0.840 -74.707 -50.165 1.00 82.89 ? 2 GLN C CA 1 ATOM 3157 C C . GLN C 3 2 ? -0.703 -74.457 -51.668 1.00 82.90 ? 2 GLN C C 1 ATOM 3158 O O . GLN C 3 2 ? 0.162 -75.045 -52.319 1.00 83.05 ? 2 GLN C O 1 ATOM 3159 C CB . GLN C 3 2 ? -1.536 -76.046 -49.906 1.00 82.25 ? 2 GLN C CB 1 ATOM 3160 C CG . GLN C 3 2 ? -1.237 -76.640 -48.538 1.00 82.01 ? 2 GLN C CG 1 ATOM 3161 C CD . GLN C 3 2 ? -1.434 -78.143 -48.493 1.00 81.82 ? 2 GLN C CD 1 ATOM 3162 O OE1 . GLN C 3 2 ? -2.537 -78.648 -48.708 1.00 81.64 ? 2 GLN C OE1 1 ATOM 3163 N NE2 . GLN C 3 2 ? -0.360 -78.868 -48.201 1.00 81.57 ? 2 GLN C NE2 1 ATOM 3164 N N . VAL C 3 3 ? -1.557 -73.590 -52.209 1.00 82.30 ? 3 VAL C N 1 ATOM 3165 C CA . VAL C 3 3 ? -1.520 -73.232 -53.627 1.00 81.59 ? 3 VAL C CA 1 ATOM 3166 C C . VAL C 3 3 ? -1.361 -71.716 -53.777 1.00 81.51 ? 3 VAL C C 1 ATOM 3167 O O . VAL C 3 3 ? -2.275 -70.953 -53.450 1.00 81.64 ? 3 VAL C O 1 ATOM 3168 C CB . VAL C 3 3 ? -2.783 -73.721 -54.381 1.00 81.41 ? 3 VAL C CB 1 ATOM 3169 C CG1 . VAL C 3 3 ? -2.727 -73.329 -55.851 1.00 81.21 ? 3 VAL C CG1 1 ATOM 3170 C CG2 . VAL C 3 3 ? -2.948 -75.229 -54.249 1.00 81.58 ? 3 VAL C CG2 1 ATOM 3171 N N . GLU C 3 4 ? -0.194 -71.291 -54.259 1.00 81.25 ? 4 GLU C N 1 ATOM 3172 C CA . GLU C 3 4 ? 0.083 -69.870 -54.483 1.00 80.53 ? 4 GLU C CA 1 ATOM 3173 C C . GLU C 3 4 ? -0.020 -69.499 -55.959 1.00 79.32 ? 4 GLU C C 1 ATOM 3174 O O . GLU C 3 4 ? 0.554 -70.170 -56.820 1.00 78.91 ? 4 GLU C O 1 ATOM 3175 C CB . GLU C 3 4 ? 1.467 -69.475 -53.950 1.00 81.16 ? 4 GLU C CB 1 ATOM 3176 C CG . GLU C 3 4 ? 1.623 -69.535 -52.437 1.00 82.01 ? 4 GLU C CG 1 ATOM 3177 C CD . GLU C 3 4 ? 2.313 -70.801 -51.954 1.00 82.72 ? 4 GLU C CD 1 ATOM 3178 O OE1 . GLU C 3 4 ? 2.537 -71.724 -52.767 1.00 82.86 ? 4 GLU C OE1 1 ATOM 3179 O OE2 . GLU C 3 4 ? 2.638 -70.872 -50.749 1.00 82.91 ? 4 GLU C OE2 1 ATOM 3180 N N . GLN C 3 5 ? -0.757 -68.427 -56.236 1.00 78.22 ? 5 GLN C N 1 ATOM 3181 C CA . GLN C 3 5 ? -0.854 -67.865 -57.581 1.00 77.79 ? 5 GLN C CA 1 ATOM 3182 C C . GLN C 3 5 ? -0.165 -66.504 -57.625 1.00 77.98 ? 5 GLN C C 1 ATOM 3183 O O . GLN C 3 5 ? -0.315 -65.695 -56.706 1.00 77.92 ? 5 GLN C O 1 ATOM 3184 C CB . GLN C 3 5 ? -2.317 -67.722 -58.008 1.00 77.15 ? 5 GLN C CB 1 ATOM 3185 C CG . GLN C 3 5 ? -3.041 -69.037 -58.253 1.00 76.59 ? 5 GLN C CG 1 ATOM 3186 C CD . GLN C 3 5 ? -4.436 -68.842 -58.820 1.00 76.23 ? 5 GLN C CD 1 ATOM 3187 O OE1 . GLN C 3 5 ? -5.426 -69.254 -58.215 1.00 75.83 ? 5 GLN C OE1 1 ATOM 3188 N NE2 . GLN C 3 5 ? -4.522 -68.211 -59.987 1.00 76.23 ? 5 GLN C NE2 1 ATOM 3189 N N . SER C 3 6 ? 0.590 -66.258 -58.694 1.00 78.35 ? 6 SER C N 1 ATOM 3190 C CA . SER C 3 6 ? 1.322 -65.001 -58.855 1.00 78.73 ? 6 SER C CA 1 ATOM 3191 C C . SER C 3 6 ? 1.281 -64.493 -60.301 1.00 79.04 ? 6 SER C C 1 ATOM 3192 O O . SER C 3 6 ? 1.386 -65.288 -61.237 1.00 79.26 ? 6 SER C O 1 ATOM 3193 C CB . SER C 3 6 ? 2.771 -65.156 -58.384 1.00 78.79 ? 6 SER C CB 1 ATOM 3194 O OG . SER C 3 6 ? 3.462 -66.122 -59.158 1.00 79.43 ? 6 SER C OG 1 ATOM 3195 N N . PRO C 3 7 ? 1.120 -63.166 -60.491 1.00 78.83 ? 7 PRO C N 1 ATOM 3196 C CA . PRO C 3 7 ? 0.937 -62.153 -59.448 1.00 78.78 ? 7 PRO C CA 1 ATOM 3197 C C . PRO C 3 7 ? -0.509 -62.098 -58.949 1.00 78.95 ? 7 PRO C C 1 ATOM 3198 O O . PRO C 3 7 ? -1.341 -62.895 -59.384 1.00 78.68 ? 7 PRO C O 1 ATOM 3199 C CB . PRO C 3 7 ? 1.310 -60.854 -60.163 1.00 78.75 ? 7 PRO C CB 1 ATOM 3200 C CG . PRO C 3 7 ? 0.941 -61.097 -61.586 1.00 78.79 ? 7 PRO C CG 1 ATOM 3201 C CD . PRO C 3 7 ? 1.136 -62.567 -61.840 1.00 78.72 ? 7 PRO C CD 1 ATOM 3202 N N . GLN C 3 8 ? -0.792 -61.175 -58.034 1.00 79.27 ? 8 GLN C N 1 ATOM 3203 C CA . GLN C 3 8 ? -2.145 -60.994 -57.509 1.00 79.45 ? 8 GLN C CA 1 ATOM 3204 C C . GLN C 3 8 ? -3.008 -60.281 -58.545 1.00 79.33 ? 8 GLN C C 1 ATOM 3205 O O . GLN C 3 8 ? -4.177 -60.623 -58.739 1.00 79.27 ? 8 GLN C O 1 ATOM 3206 C CB . GLN C 3 8 ? -2.128 -60.195 -56.198 1.00 79.92 ? 8 GLN C CB 1 ATOM 3207 C CG . GLN C 3 8 ? -0.939 -60.461 -55.279 1.00 80.57 ? 8 GLN C CG 1 ATOM 3208 C CD . GLN C 3 8 ? -0.797 -61.920 -54.875 1.00 80.79 ? 8 GLN C CD 1 ATOM 3209 O OE1 . GLN C 3 8 ? -1.760 -62.559 -54.448 1.00 81.23 ? 8 GLN C OE1 1 ATOM 3210 N NE2 . GLN C 3 8 ? 0.414 -62.450 -55.003 1.00 80.54 ? 8 GLN C NE2 1 ATOM 3211 N N . SER C 3 9 ? -2.413 -59.290 -59.206 1.00 79.26 ? 9 SER C N 1 ATOM 3212 C CA . SER C 3 9 ? -3.084 -58.512 -60.240 1.00 78.90 ? 9 SER C CA 1 ATOM 3213 C C . SER C 3 9 ? -2.167 -58.334 -61.448 1.00 78.75 ? 9 SER C C 1 ATOM 3214 O O . SER C 3 9 ? -0.988 -58.001 -61.299 1.00 79.10 ? 9 SER C O 1 ATOM 3215 C CB . SER C 3 9 ? -3.506 -57.148 -59.686 1.00 79.22 ? 9 SER C CB 1 ATOM 3216 O OG . SER C 3 9 ? -4.337 -56.457 -60.602 1.00 79.70 ? 9 SER C OG 1 ATOM 3217 N N . LEU C 3 10 ? -2.714 -58.564 -62.640 1.00 78.14 ? 10 LEU C N 1 ATOM 3218 C CA . LEU C 3 10 ? -1.953 -58.436 -63.882 1.00 77.51 ? 10 LEU C CA 1 ATOM 3219 C C . LEU C 3 10 ? -2.651 -57.521 -64.886 1.00 77.15 ? 10 LEU C C 1 ATOM 3220 O O . LEU C 3 10 ? -3.875 -57.555 -65.028 1.00 76.81 ? 10 LEU C O 1 ATOM 3221 C CB . LEU C 3 10 ? -1.691 -59.815 -64.504 1.00 77.44 ? 10 LEU C CB 1 ATOM 3222 C CG . LEU C 3 10 ? -0.743 -59.917 -65.708 1.00 77.21 ? 10 LEU C CG 1 ATOM 3223 C CD1 . LEU C 3 10 ? 0.692 -59.579 -65.326 1.00 77.24 ? 10 LEU C CD1 1 ATOM 3224 C CD2 . LEU C 3 10 ? -0.811 -61.301 -66.335 1.00 76.83 ? 10 LEU C CD2 1 ATOM 3225 N N . VAL C 3 11 ? -1.855 -56.704 -65.574 1.00 77.25 ? 11 VAL C N 1 ATOM 3226 C CA . VAL C 3 11 ? -2.358 -55.796 -66.607 1.00 77.15 ? 11 VAL C CA 1 ATOM 3227 C C . VAL C 3 11 ? -1.597 -55.958 -67.924 1.00 76.91 ? 11 VAL C C 1 ATOM 3228 O O . VAL C 3 11 ? -0.363 -55.976 -67.943 1.00 77.09 ? 11 VAL C O 1 ATOM 3229 C CB . VAL C 3 11 ? -2.335 -54.314 -66.155 1.00 77.19 ? 11 VAL C CB 1 ATOM 3230 C CG1 . VAL C 3 11 ? -3.529 -54.007 -65.263 1.00 77.31 ? 11 VAL C CG1 1 ATOM 3231 C CG2 . VAL C 3 11 ? -1.028 -53.965 -65.450 1.00 77.15 ? 11 VAL C CG2 1 ATOM 3232 N N . VAL C 3 12 ? -2.346 -56.087 -69.016 1.00 76.42 ? 12 VAL C N 1 ATOM 3233 C CA . VAL C 3 12 ? -1.768 -56.222 -70.357 1.00 76.17 ? 12 VAL C CA 1 ATOM 3234 C C . VAL C 3 12 ? -2.554 -55.369 -71.350 1.00 75.92 ? 12 VAL C C 1 ATOM 3235 O O . VAL C 3 12 ? -3.741 -55.101 -71.146 1.00 75.84 ? 12 VAL C O 1 ATOM 3236 C CB . VAL C 3 12 ? -1.724 -57.696 -70.836 1.00 76.36 ? 12 VAL C CB 1 ATOM 3237 C CG1 . VAL C 3 12 ? -0.544 -58.433 -70.217 1.00 76.45 ? 12 VAL C CG1 1 ATOM 3238 C CG2 . VAL C 3 12 ? -3.039 -58.414 -70.547 1.00 75.95 ? 12 VAL C CG2 1 ATOM 3239 N N . ARG C 3 13 ? -1.881 -54.946 -72.415 1.00 75.50 ? 13 ARG C N 1 ATOM 3240 C CA . ARG C 3 13 ? -2.532 -54.223 -73.498 1.00 75.15 ? 13 ARG C CA 1 ATOM 3241 C C . ARG C 3 13 ? -3.444 -55.165 -74.277 1.00 74.34 ? 13 ARG C C 1 ATOM 3242 O O . ARG C 3 13 ? -3.132 -56.343 -74.451 1.00 74.20 ? 13 ARG C O 1 ATOM 3243 C CB . ARG C 3 13 ? -1.491 -53.592 -74.424 1.00 75.55 ? 13 ARG C CB 1 ATOM 3244 C CG . ARG C 3 13 ? -0.687 -52.473 -73.782 1.00 75.86 ? 13 ARG C CG 1 ATOM 3245 C CD . ARG C 3 13 ? 0.359 -51.925 -74.739 1.00 76.14 ? 13 ARG C CD 1 ATOM 3246 N NE . ARG C 3 13 ? 1.125 -50.833 -74.145 0.00 77.69 ? 13 ARG C NE 1 ATOM 3247 C CZ . ARG C 3 13 ? 2.172 -51.004 -73.345 0.00 76.60 ? 13 ARG C CZ 1 ATOM 3248 N NH1 . ARG C 3 13 ? 2.583 -52.227 -73.039 1.00 80.42 ? 13 ARG C NH1 1 ATOM 3249 N NH2 . ARG C 3 13 ? 2.810 -49.952 -72.850 1.00 87.99 ? 13 ARG C NH2 1 ATOM 3250 N N . GLN C 3 14 ? -4.568 -54.637 -74.746 1.00 73.77 ? 14 GLN C N 1 ATOM 3251 C CA . GLN C 3 14 ? -5.512 -55.408 -75.549 1.00 73.64 ? 14 GLN C CA 1 ATOM 3252 C C . GLN C 3 14 ? -4.903 -55.840 -76.883 1.00 73.58 ? 14 GLN C C 1 ATOM 3253 O O . GLN C 3 14 ? -4.692 -55.019 -77.778 1.00 74.47 ? 14 GLN C O 1 ATOM 3254 C CB . GLN C 3 14 ? -6.780 -54.571 -75.760 1.00 73.79 ? 14 GLN C CB 1 ATOM 3255 C CG . GLN C 3 14 ? -7.982 -55.342 -76.288 1.00 73.72 ? 14 GLN C CG 1 ATOM 3256 C CD . GLN C 3 14 ? -8.013 -55.429 -77.803 1.00 73.74 ? 14 GLN C CD 1 ATOM 3257 O OE1 . GLN C 3 14 ? -7.871 -54.423 -78.500 1.00 73.83 ? 14 GLN C OE1 1 ATOM 3258 N NE2 . GLN C 3 14 ? -8.208 -56.636 -78.320 1.00 74.09 ? 14 GLN C NE2 1 ATOM 3259 N N . GLY C 3 15 ? -4.615 -57.134 -76.994 1.00 72.94 ? 15 GLY C N 1 ATOM 3260 C CA . GLY C 3 15 ? -3.979 -57.696 -78.184 1.00 72.44 ? 15 GLY C CA 1 ATOM 3261 C C . GLY C 3 15 ? -2.712 -58.471 -77.872 1.00 72.34 ? 15 GLY C C 1 ATOM 3262 O O . GLY C 3 15 ? -2.291 -59.326 -78.654 1.00 72.51 ? 15 GLY C O 1 ATOM 3263 N N . GLU C 3 16 ? -2.106 -58.171 -76.724 1.00 72.25 ? 16 GLU C N 1 ATOM 3264 C CA . GLU C 3 16 ? -0.874 -58.828 -76.285 1.00 72.58 ? 16 GLU C CA 1 ATOM 3265 C C . GLU C 3 16 ? -1.120 -60.235 -75.737 1.00 71.97 ? 16 GLU C C 1 ATOM 3266 O O . GLU C 3 16 ? -2.247 -60.736 -75.749 1.00 71.55 ? 16 GLU C O 1 ATOM 3267 C CB . GLU C 3 16 ? -0.171 -57.984 -75.216 1.00 73.71 ? 16 GLU C CB 1 ATOM 3268 C CG . GLU C 3 16 ? 0.482 -56.708 -75.726 1.00 75.04 ? 16 GLU C CG 1 ATOM 3269 C CD . GLU C 3 16 ? 1.161 -55.908 -74.625 1.00 76.05 ? 16 GLU C CD 1 ATOM 3270 O OE1 . GLU C 3 16 ? 0.949 -56.210 -73.430 1.00 76.54 ? 16 GLU C OE1 1 ATOM 3271 O OE2 . GLU C 3 16 ? 1.909 -54.964 -74.958 1.00 76.76 ? 16 GLU C OE2 1 ATOM 3272 N N . ASN C 3 17 ? -0.045 -60.865 -75.267 1.00 71.32 ? 17 ASN C N 1 ATOM 3273 C CA . ASN C 3 17 ? -0.122 -62.138 -74.560 1.00 70.69 ? 17 ASN C CA 1 ATOM 3274 C C . ASN C 3 17 ? 0.123 -61.935 -73.069 1.00 70.83 ? 17 ASN C C 1 ATOM 3275 O O . ASN C 3 17 ? 0.945 -61.104 -72.677 1.00 71.21 ? 17 ASN C O 1 ATOM 3276 C CB . ASN C 3 17 ? 0.893 -63.136 -75.125 1.00 70.28 ? 17 ASN C CB 1 ATOM 3277 C CG . ASN C 3 17 ? 0.619 -63.503 -76.574 1.00 70.15 ? 17 ASN C CG 1 ATOM 3278 O OD1 . ASN C 3 17 ? -0.477 -63.285 -77.093 1.00 70.33 ? 17 ASN C OD1 1 ATOM 3279 N ND2 . ASN C 3 17 ? 1.621 -64.071 -77.234 1.00 70.09 ? 17 ASN C ND2 1 ATOM 3280 N N . SER C 3 18 ? -0.595 -62.695 -72.246 1.00 71.00 ? 18 SER C N 1 ATOM 3281 C CA . SER C 3 18 ? -0.454 -62.616 -70.792 1.00 70.76 ? 18 SER C CA 1 ATOM 3282 C C . SER C 3 18 ? -0.139 -63.977 -70.180 1.00 70.44 ? 18 SER C C 1 ATOM 3283 O O . SER C 3 18 ? -0.642 -65.007 -70.637 1.00 70.62 ? 18 SER C O 1 ATOM 3284 C CB . SER C 3 18 ? -1.715 -62.025 -70.158 1.00 71.04 ? 18 SER C CB 1 ATOM 3285 O OG . SER C 3 18 ? -2.865 -62.773 -70.510 1.00 71.45 ? 18 SER C OG 1 ATOM 3286 N N . VAL C 3 19 ? 0.692 -63.966 -69.141 1.00 70.01 ? 19 VAL C N 1 ATOM 3287 C CA . VAL C 3 19 ? 1.158 -65.189 -68.488 1.00 69.83 ? 19 VAL C CA 1 ATOM 3288 C C . VAL C 3 19 ? 0.738 -65.213 -67.016 1.00 70.19 ? 19 VAL C C 1 ATOM 3289 O O . VAL C 3 19 ? 0.972 -64.250 -66.280 1.00 70.49 ? 19 VAL C O 1 ATOM 3290 C CB . VAL C 3 19 ? 2.694 -65.341 -68.627 1.00 69.37 ? 19 VAL C CB 1 ATOM 3291 C CG1 . VAL C 3 19 ? 3.243 -66.399 -67.678 1.00 69.46 ? 19 VAL C CG1 1 ATOM 3292 C CG2 . VAL C 3 19 ? 3.072 -65.669 -70.065 1.00 69.27 ? 19 VAL C CG2 1 ATOM 3293 N N . LEU C 3 20 ? 0.115 -66.315 -66.603 1.00 70.13 ? 20 LEU C N 1 ATOM 3294 C CA . LEU C 3 20 ? -0.333 -66.491 -65.221 1.00 70.10 ? 20 LEU C CA 1 ATOM 3295 C C . LEU C 3 20 ? 0.348 -67.695 -64.574 1.00 70.64 ? 20 LEU C C 1 ATOM 3296 O O . LEU C 3 20 ? 0.419 -68.770 -65.173 1.00 70.61 ? 20 LEU C O 1 ATOM 3297 C CB . LEU C 3 20 ? -1.858 -66.637 -65.163 1.00 69.59 ? 20 LEU C CB 1 ATOM 3298 C CG . LEU C 3 20 ? -2.694 -65.490 -65.744 1.00 69.31 ? 20 LEU C CG 1 ATOM 3299 C CD1 . LEU C 3 20 ? -4.134 -65.924 -65.961 1.00 69.16 ? 20 LEU C CD1 1 ATOM 3300 C CD2 . LEU C 3 20 ? -2.636 -64.253 -64.862 1.00 69.32 ? 20 LEU C CD2 1 ATOM 3301 N N . GLN C 3 21 ? 0.842 -67.507 -63.352 1.00 71.40 ? 21 GLN C N 1 ATOM 3302 C CA . GLN C 3 21 ? 1.634 -68.532 -62.666 1.00 72.05 ? 21 GLN C CA 1 ATOM 3303 C C . GLN C 3 21 ? 0.892 -69.184 -61.500 1.00 72.67 ? 21 GLN C C 1 ATOM 3304 O O . GLN C 3 21 ? 0.022 -68.567 -60.879 1.00 72.75 ? 21 GLN C O 1 ATOM 3305 C CB . GLN C 3 21 ? 2.970 -67.952 -62.179 1.00 72.12 ? 21 GLN C CB 1 ATOM 3306 C CG . GLN C 3 21 ? 3.761 -67.168 -63.221 1.00 71.94 ? 21 GLN C CG 1 ATOM 3307 C CD . GLN C 3 21 ? 4.446 -68.051 -64.250 1.00 71.84 ? 21 GLN C CD 1 ATOM 3308 O OE1 . GLN C 3 21 ? 3.798 -68.809 -64.971 1.00 71.65 ? 21 GLN C OE1 1 ATOM 3309 N NE2 . GLN C 3 21 ? 5.766 -67.944 -64.330 1.00 72.19 ? 21 GLN C NE2 1 ATOM 3310 N N . CYS C 3 22 ? 1.253 -70.434 -61.213 1.00 73.01 ? 22 CYS C N 1 ATOM 3311 C CA . CYS C 3 22 ? 0.665 -71.200 -60.116 1.00 73.37 ? 22 CYS C CA 1 ATOM 3312 C C . CYS C 3 22 ? 1.665 -72.211 -59.557 1.00 74.03 ? 22 CYS C C 1 ATOM 3313 O O . CYS C 3 22 ? 2.107 -73.118 -60.266 1.00 74.11 ? 22 CYS C O 1 ATOM 3314 C CB . CYS C 3 22 ? -0.609 -71.915 -60.584 1.00 72.85 ? 22 CYS C CB 1 ATOM 3315 S SG . CYS C 3 22 ? -1.477 -72.867 -59.312 1.00 73.21 ? 22 CYS C SG 1 ATOM 3316 N N . ASN C 3 23 ? 2.027 -72.034 -58.287 1.00 75.21 ? 23 ASN C N 1 ATOM 3317 C CA . ASN C 3 23 ? 2.856 -72.998 -57.562 1.00 76.10 ? 23 ASN C CA 1 ATOM 3318 C C . ASN C 3 23 ? 2.071 -73.661 -56.437 1.00 76.32 ? 23 ASN C C 1 ATOM 3319 O O . ASN C 3 23 ? 1.192 -73.038 -55.838 1.00 76.31 ? 23 ASN C O 1 ATOM 3320 C CB . ASN C 3 23 ? 4.112 -72.332 -56.995 1.00 76.68 ? 23 ASN C CB 1 ATOM 3321 C CG . ASN C 3 23 ? 5.217 -72.194 -58.024 1.00 76.94 ? 23 ASN C CG 1 ATOM 3322 O OD1 . ASN C 3 23 ? 5.196 -71.286 -58.853 1.00 77.07 ? 23 ASN C OD1 1 ATOM 3323 N ND2 . ASN C 3 23 ? 6.198 -73.087 -57.962 1.00 77.13 ? 23 ASN C ND2 1 ATOM 3324 N N . TYR C 3 24 ? 2.392 -74.921 -56.150 1.00 76.80 ? 24 TYR C N 1 ATOM 3325 C CA . TYR C 3 24 ? 1.681 -75.673 -55.115 1.00 77.33 ? 24 TYR C CA 1 ATOM 3326 C C . TYR C 3 24 ? 2.581 -76.572 -54.261 1.00 77.68 ? 24 TYR C C 1 ATOM 3327 O O . TYR C 3 24 ? 3.769 -76.736 -54.548 1.00 77.75 ? 24 TYR C O 1 ATOM 3328 C CB . TYR C 3 24 ? 0.517 -76.472 -55.720 1.00 77.10 ? 24 TYR C CB 1 ATOM 3329 C CG . TYR C 3 24 ? 0.917 -77.522 -56.735 1.00 76.93 ? 24 TYR C CG 1 ATOM 3330 C CD1 . TYR C 3 24 ? 1.183 -78.833 -56.342 1.00 76.95 ? 24 TYR C CD1 1 ATOM 3331 C CD2 . TYR C 3 24 ? 1.013 -77.211 -58.091 1.00 76.92 ? 24 TYR C CD2 1 ATOM 3332 C CE1 . TYR C 3 24 ? 1.542 -79.799 -57.267 1.00 76.92 ? 24 TYR C CE1 1 ATOM 3333 C CE2 . TYR C 3 24 ? 1.372 -78.172 -59.023 1.00 76.85 ? 24 TYR C CE2 1 ATOM 3334 C CZ . TYR C 3 24 ? 1.634 -79.464 -58.606 1.00 77.03 ? 24 TYR C CZ 1 ATOM 3335 O OH . TYR C 3 24 ? 1.992 -80.422 -59.526 1.00 77.46 ? 24 TYR C OH 1 ATOM 3336 N N . SER C 3 25 ? 1.992 -77.143 -53.211 1.00 78.00 ? 25 SER C N 1 ATOM 3337 C CA . SER C 3 25 ? 2.700 -78.019 -52.280 1.00 78.17 ? 25 SER C CA 1 ATOM 3338 C C . SER C 3 25 ? 1.966 -79.347 -52.091 1.00 78.05 ? 25 SER C C 1 ATOM 3339 O O . SER C 3 25 ? 2.547 -80.322 -51.606 1.00 78.88 ? 25 SER C O 1 ATOM 3340 C CB . SER C 3 25 ? 2.863 -77.329 -50.923 1.00 78.21 ? 25 SER C CB 1 ATOM 3341 O OG . SER C 3 25 ? 3.381 -76.017 -51.065 1.00 78.62 ? 25 SER C OG 1 ATOM 3342 N N . VAL C 3 26 ? 0.693 -79.370 -52.487 1.00 77.27 ? 26 VAL C N 1 ATOM 3343 C CA . VAL C 3 26 ? -0.222 -80.492 -52.228 1.00 76.84 ? 26 VAL C CA 1 ATOM 3344 C C . VAL C 3 26 ? 0.269 -81.850 -52.742 1.00 76.85 ? 26 VAL C C 1 ATOM 3345 O O . VAL C 3 26 ? 0.839 -81.946 -53.832 1.00 76.69 ? 26 VAL C O 1 ATOM 3346 C CB . VAL C 3 26 ? -1.649 -80.210 -52.767 1.00 76.53 ? 26 VAL C CB 1 ATOM 3347 C CG1 . VAL C 3 26 ? -2.273 -79.027 -52.040 1.00 76.53 ? 26 VAL C CG1 1 ATOM 3348 C CG2 . VAL C 3 26 ? -1.631 -79.957 -54.268 1.00 76.30 ? 26 VAL C CG2 1 ATOM 3349 N N . THR C 3 27 ? 0.044 -82.889 -51.937 1.00 76.52 ? 27 THR C N 1 ATOM 3350 C CA . THR C 3 27 ? 0.454 -84.259 -52.264 1.00 75.95 ? 27 THR C CA 1 ATOM 3351 C C . THR C 3 27 ? -0.608 -85.287 -51.852 1.00 75.08 ? 27 THR C C 1 ATOM 3352 O O . THR C 3 27 ? -1.161 -85.197 -50.753 1.00 74.94 ? 27 THR C O 1 ATOM 3353 C CB . THR C 3 27 ? 1.788 -84.645 -51.588 1.00 76.55 ? 27 THR C CB 1 ATOM 3354 O OG1 . THR C 3 27 ? 1.744 -84.293 -50.199 1.00 77.06 ? 27 THR C OG1 1 ATOM 3355 C CG2 . THR C 3 27 ? 2.971 -83.946 -52.251 1.00 77.08 ? 27 THR C CG2 1 ATOM 3356 N N . PRO C 3 28 ? -0.908 -86.260 -52.738 1.00 74.50 ? 28 PRO C N 1 ATOM 3357 C CA . PRO C 3 28 ? -0.405 -86.328 -54.115 1.00 74.07 ? 28 PRO C CA 1 ATOM 3358 C C . PRO C 3 28 ? -1.036 -85.266 -55.017 1.00 73.56 ? 28 PRO C C 1 ATOM 3359 O O . PRO C 3 28 ? -1.964 -84.568 -54.604 1.00 73.43 ? 28 PRO C O 1 ATOM 3360 C CB . PRO C 3 28 ? -0.792 -87.740 -54.576 1.00 74.21 ? 28 PRO C CB 1 ATOM 3361 C CG . PRO C 3 28 ? -1.877 -88.176 -53.658 1.00 74.23 ? 28 PRO C CG 1 ATOM 3362 C CD . PRO C 3 28 ? -1.640 -87.481 -52.352 1.00 74.40 ? 28 PRO C CD 1 ATOM 3363 N N . ASP C 3 29 ? -0.515 -85.146 -56.233 1.00 72.47 ? 29 ASP C N 1 ATOM 3364 C CA . ASP C 3 29 ? -0.954 -84.124 -57.176 1.00 70.93 ? 29 ASP C CA 1 ATOM 3365 C C . ASP C 3 29 ? -1.478 -84.764 -58.458 1.00 69.45 ? 29 ASP C C 1 ATOM 3366 O O . ASP C 3 29 ? -0.812 -84.740 -59.495 1.00 69.55 ? 29 ASP C O 1 ATOM 3367 C CB . ASP C 3 29 ? 0.192 -83.143 -57.472 1.00 71.58 ? 29 ASP C CB 1 ATOM 3368 C CG . ASP C 3 29 ? 1.518 -83.843 -57.786 1.00 72.23 ? 29 ASP C CG 1 ATOM 3369 O OD1 . ASP C 3 29 ? 1.592 -85.091 -57.732 1.00 72.31 ? 29 ASP C OD1 1 ATOM 3370 O OD2 . ASP C 3 29 ? 2.498 -83.131 -58.090 1.00 72.68 ? 29 ASP C OD2 1 ATOM 3371 N N . ASN C 3 30 ? -2.675 -85.339 -58.375 1.00 67.62 ? 30 ASN C N 1 ATOM 3372 C CA . ASN C 3 30 ? -3.263 -86.066 -59.499 1.00 66.37 ? 30 ASN C CA 1 ATOM 3373 C C . ASN C 3 30 ? -3.456 -85.213 -60.751 1.00 65.71 ? 30 ASN C C 1 ATOM 3374 O O . ASN C 3 30 ? -3.066 -85.619 -61.848 1.00 65.86 ? 30 ASN C O 1 ATOM 3375 C CB . ASN C 3 30 ? -4.591 -86.713 -59.098 1.00 65.76 ? 30 ASN C CB 1 ATOM 3376 C CG . ASN C 3 30 ? -5.251 -87.448 -60.250 1.00 65.79 ? 30 ASN C CG 1 ATOM 3377 O OD1 . ASN C 3 30 ? -6.259 -86.996 -60.791 1.00 65.75 ? 30 ASN C OD1 1 ATOM 3378 N ND2 . ASN C 3 30 ? -4.677 -88.582 -60.639 1.00 65.68 ? 30 ASN C ND2 1 ATOM 3379 N N . HIS C 3 31 ? -4.057 -84.037 -60.578 1.00 64.58 ? 31 HIS C N 1 ATOM 3380 C CA . HIS C 3 31 ? -4.353 -83.143 -61.695 1.00 63.76 ? 31 HIS C CA 1 ATOM 3381 C C . HIS C 3 31 ? -4.432 -81.703 -61.275 1.00 63.23 ? 31 HIS C C 1 ATOM 3382 O O . HIS C 3 31 ? -4.722 -81.399 -60.116 1.00 63.10 ? 31 HIS C O 1 ATOM 3383 C CB . HIS C 3 31 ? -5.653 -83.560 -62.381 1.00 63.76 ? 31 HIS C CB 1 ATOM 3384 C CG . HIS C 3 31 ? -6.885 -83.343 -61.537 1.00 63.86 ? 31 HIS C CG 1 ATOM 3385 N ND1 . HIS C 3 31 ? -7.634 -82.230 -61.624 1.00 63.90 ? 31 HIS C ND1 1 ATOM 3386 C CD2 . HIS C 3 31 ? -7.482 -84.143 -60.565 1.00 63.93 ? 31 HIS C CD2 1 ATOM 3387 C CE1 . HIS C 3 31 ? -8.660 -82.310 -60.757 1.00 63.90 ? 31 HIS C CE1 1 ATOM 3388 N NE2 . HIS C 3 31 ? -8.566 -83.482 -60.110 1.00 63.86 ? 31 HIS C NE2 1 ATOM 3389 N N . LEU C 3 32 ? -4.178 -80.807 -62.226 1.00 62.68 ? 32 LEU C N 1 ATOM 3390 C CA . LEU C 3 32 ? -4.295 -79.369 -62.008 1.00 61.88 ? 32 LEU C CA 1 ATOM 3391 C C . LEU C 3 32 ? -5.186 -78.759 -63.086 1.00 61.17 ? 32 LEU C C 1 ATOM 3392 O O . LEU C 3 32 ? -5.090 -79.128 -64.259 1.00 61.41 ? 32 LEU C O 1 ATOM 3393 C CB . LEU C 3 32 ? -2.910 -78.713 -62.013 1.00 62.20 ? 32 LEU C CB 1 ATOM 3394 C CG . LEU C 3 32 ? -2.778 -77.253 -61.562 1.00 62.68 ? 32 LEU C CG 1 ATOM 3395 C CD1 . LEU C 3 32 ? -1.436 -77.023 -60.888 1.00 63.23 ? 32 LEU C CD1 1 ATOM 3396 C CD2 . LEU C 3 32 ? -2.968 -76.281 -62.718 1.00 63.20 ? 32 LEU C CD2 1 ATOM 3397 N N . ARG C 3 33 ? -6.046 -77.826 -62.686 1.00 60.29 ? 33 ARG C N 1 ATOM 3398 C CA . ARG C 3 33 ? -6.979 -77.192 -63.618 1.00 59.78 ? 33 ARG C CA 1 ATOM 3399 C C . ARG C 3 33 ? -7.146 -75.687 -63.392 1.00 59.47 ? 33 ARG C C 1 ATOM 3400 O O . ARG C 3 33 ? -6.887 -75.178 -62.298 1.00 59.42 ? 33 ARG C O 1 ATOM 3401 C CB . ARG C 3 33 ? -8.338 -77.907 -63.594 1.00 59.58 ? 33 ARG C CB 1 ATOM 3402 C CG . ARG C 3 33 ? -9.115 -77.776 -62.292 1.00 59.31 ? 33 ARG C CG 1 ATOM 3403 C CD . ARG C 3 33 ? -10.290 -78.740 -62.243 1.00 58.82 ? 33 ARG C CD 1 ATOM 3404 N NE . ARG C 3 33 ? -11.206 -78.573 -63.372 1.00 58.43 ? 33 ARG C NE 1 ATOM 3405 C CZ . ARG C 3 33 ? -12.282 -79.325 -63.582 1.00 58.25 ? 33 ARG C CZ 1 ATOM 3406 N NH1 . ARG C 3 33 ? -12.590 -80.300 -62.738 1.00 58.25 ? 33 ARG C NH1 1 ATOM 3407 N NH2 . ARG C 3 33 ? -13.054 -79.100 -64.636 1.00 57.89 ? 33 ARG C NH2 1 ATOM 3408 N N . TRP C 3 34 ? -7.580 -74.991 -64.442 1.00 58.98 ? 34 TRP C N 1 ATOM 3409 C CA . TRP C 3 34 ? -7.765 -73.541 -64.408 1.00 58.60 ? 34 TRP C CA 1 ATOM 3410 C C . TRP C 3 34 ? -9.203 -73.146 -64.575 1.00 58.86 ? 34 TRP C C 1 ATOM 3411 O O . TRP C 3 34 ? -9.929 -73.728 -65.386 1.00 58.95 ? 34 TRP C O 1 ATOM 3412 C CB . TRP C 3 34 ? -6.913 -72.872 -65.480 1.00 57.77 ? 34 TRP C CB 1 ATOM 3413 C CG . TRP C 3 34 ? -5.442 -72.855 -65.150 1.00 57.12 ? 34 TRP C CG 1 ATOM 3414 C CD1 . TRP C 3 34 ? -4.488 -73.819 -65.465 1.00 57.04 ? 34 TRP C CD1 1 ATOM 3415 C CD2 . TRP C 3 34 ? -4.704 -71.813 -64.422 1.00 56.75 ? 34 TRP C CD2 1 ATOM 3416 N NE1 . TRP C 3 34 ? -3.250 -73.456 -64.997 1.00 56.96 ? 34 TRP C NE1 1 ATOM 3417 C CE2 . TRP C 3 34 ? -3.308 -72.266 -64.362 1.00 56.72 ? 34 TRP C CE2 1 ATOM 3418 C CE3 . TRP C 3 34 ? -5.045 -70.599 -63.835 1.00 56.65 ? 34 TRP C CE3 1 ATOM 3419 C CZ2 . TRP C 3 34 ? -2.319 -71.518 -63.740 1.00 56.70 ? 34 TRP C CZ2 1 ATOM 3420 C CZ3 . TRP C 3 34 ? -4.038 -69.854 -63.209 1.00 56.66 ? 34 TRP C CZ3 1 ATOM 3421 C CH2 . TRP C 3 34 ? -2.709 -70.305 -63.164 1.00 56.74 ? 34 TRP C CH2 1 ATOM 3422 N N . PHE C 3 35 ? -9.622 -72.145 -63.804 1.00 59.12 ? 35 PHE C N 1 ATOM 3423 C CA . PHE C 3 35 ? -10.988 -71.629 -63.862 1.00 59.45 ? 35 PHE C CA 1 ATOM 3424 C C . PHE C 3 35 ? -11.024 -70.131 -64.133 1.00 60.20 ? 35 PHE C C 1 ATOM 3425 O O . PHE C 3 35 ? -10.182 -69.381 -63.635 1.00 60.32 ? 35 PHE C O 1 ATOM 3426 C CB . PHE C 3 35 ? -11.734 -71.920 -62.557 1.00 58.90 ? 35 PHE C CB 1 ATOM 3427 C CG . PHE C 3 35 ? -12.183 -73.345 -62.414 1.00 58.26 ? 35 PHE C CG 1 ATOM 3428 C CD1 . PHE C 3 35 ? -13.311 -73.805 -63.084 1.00 58.20 ? 35 PHE C CD1 1 ATOM 3429 C CD2 . PHE C 3 35 ? -11.487 -74.225 -61.597 1.00 57.87 ? 35 PHE C CD2 1 ATOM 3430 C CE1 . PHE C 3 35 ? -13.728 -75.121 -62.951 1.00 58.14 ? 35 PHE C CE1 1 ATOM 3431 C CE2 . PHE C 3 35 ? -11.900 -75.540 -61.456 1.00 57.81 ? 35 PHE C CE2 1 ATOM 3432 C CZ . PHE C 3 35 ? -13.022 -75.989 -62.135 1.00 57.87 ? 35 PHE C CZ 1 ATOM 3433 N N . LYS C 3 36 ? -12.005 -69.708 -64.925 1.00 61.33 ? 36 LYS C N 1 ATOM 3434 C CA . LYS C 3 36 ? -12.271 -68.290 -65.136 1.00 62.64 ? 36 LYS C CA 1 ATOM 3435 C C . LYS C 3 36 ? -13.540 -67.889 -64.395 1.00 63.81 ? 36 LYS C C 1 ATOM 3436 O O . LYS C 3 36 ? -14.588 -68.522 -64.548 1.00 63.68 ? 36 LYS C O 1 ATOM 3437 C CB . LYS C 3 36 ? -12.403 -67.964 -66.626 1.00 62.70 ? 36 LYS C CB 1 ATOM 3438 C CG . LYS C 3 36 ? -12.540 -66.477 -66.922 1.00 62.70 ? 36 LYS C CG 1 ATOM 3439 C CD . LYS C 3 36 ? -12.978 -66.225 -68.354 1.00 62.91 ? 36 LYS C CD 1 ATOM 3440 C CE . LYS C 3 36 ? -13.233 -64.746 -68.593 1.00 62.97 ? 36 LYS C CE 1 ATOM 3441 N NZ . LYS C 3 36 ? -13.694 -64.476 -69.982 1.00 63.18 ? 36 LYS C NZ 1 ATOM 3442 N N . GLN C 3 37 ? -13.431 -66.837 -63.589 1.00 65.62 ? 37 GLN C N 1 ATOM 3443 C CA . GLN C 3 37 ? -14.566 -66.302 -62.849 1.00 67.24 ? 37 GLN C CA 1 ATOM 3444 C C . GLN C 3 37 ? -14.719 -64.805 -63.102 1.00 68.61 ? 37 GLN C C 1 ATOM 3445 O O . GLN C 3 37 ? -13.867 -64.006 -62.704 1.00 68.50 ? 37 GLN C O 1 ATOM 3446 C CB . GLN C 3 37 ? -14.411 -66.580 -61.349 1.00 67.24 ? 37 GLN C CB 1 ATOM 3447 C CG . GLN C 3 37 ? -15.581 -66.103 -60.498 1.00 67.28 ? 37 GLN C CG 1 ATOM 3448 C CD . GLN C 3 37 ? -15.277 -66.099 -59.010 1.00 67.29 ? 37 GLN C CD 1 ATOM 3449 O OE1 . GLN C 3 37 ? -14.148 -65.837 -58.589 1.00 67.11 ? 37 GLN C OE1 1 ATOM 3450 N NE2 . GLN C 3 37 ? -16.294 -66.379 -58.203 1.00 67.37 ? 37 GLN C NE2 1 ATOM 3451 N N . ASP C 3 38 ? -15.808 -64.439 -63.775 1.00 70.13 ? 38 ASP C N 1 ATOM 3452 C CA . ASP C 3 38 ? -16.179 -63.038 -63.956 1.00 71.75 ? 38 ASP C CA 1 ATOM 3453 C C . ASP C 3 38 ? -16.732 -62.477 -62.645 1.00 72.36 ? 38 ASP C C 1 ATOM 3454 O O . ASP C 3 38 ? -17.094 -63.237 -61.742 1.00 72.66 ? 38 ASP C O 1 ATOM 3455 C CB . ASP C 3 38 ? -17.221 -62.893 -65.072 1.00 72.74 ? 38 ASP C CB 1 ATOM 3456 C CG . ASP C 3 38 ? -16.672 -63.254 -66.445 1.00 73.71 ? 38 ASP C CG 1 ATOM 3457 O OD1 . ASP C 3 38 ? -15.583 -62.763 -66.813 1.00 74.19 ? 38 ASP C OD1 1 ATOM 3458 O OD2 . ASP C 3 38 ? -17.345 -64.019 -67.169 1.00 74.08 ? 38 ASP C OD2 1 ATOM 3459 N N . THR C 3 39 ? -16.791 -61.151 -62.544 1.00 72.86 ? 39 THR C N 1 ATOM 3460 C CA . THR C 3 39 ? -17.334 -60.482 -61.360 1.00 73.24 ? 39 THR C CA 1 ATOM 3461 C C . THR C 3 39 ? -18.818 -60.798 -61.181 1.00 73.57 ? 39 THR C C 1 ATOM 3462 O O . THR C 3 39 ? -19.616 -60.614 -62.105 1.00 73.95 ? 39 THR C O 1 ATOM 3463 C CB . THR C 3 39 ? -17.140 -58.953 -61.418 1.00 73.26 ? 39 THR C CB 1 ATOM 3464 O OG1 . THR C 3 39 ? -17.542 -58.464 -62.704 1.00 73.09 ? 39 THR C OG1 1 ATOM 3465 C CG2 . THR C 3 39 ? -15.682 -58.583 -61.171 1.00 73.34 ? 39 THR C CG2 1 ATOM 3466 N N . GLY C 3 40 ? -19.171 -61.280 -59.991 1.00 73.69 ? 40 GLY C N 1 ATOM 3467 C CA . GLY C 3 40 ? -20.542 -61.690 -59.681 1.00 73.16 ? 40 GLY C CA 1 ATOM 3468 C C . GLY C 3 40 ? -21.009 -62.873 -60.508 1.00 72.79 ? 40 GLY C C 1 ATOM 3469 O O . GLY C 3 40 ? -22.166 -62.929 -60.928 1.00 72.97 ? 40 GLY C O 1 ATOM 3470 N N . LYS C 3 41 ? -20.099 -63.817 -60.740 1.00 72.11 ? 41 LYS C N 1 ATOM 3471 C CA . LYS C 3 41 ? -20.365 -64.977 -61.587 1.00 71.55 ? 41 LYS C CA 1 ATOM 3472 C C . LYS C 3 41 ? -19.725 -66.249 -61.035 1.00 70.46 ? 41 LYS C C 1 ATOM 3473 O O . LYS C 3 41 ? -18.972 -66.207 -60.059 1.00 69.95 ? 41 LYS C O 1 ATOM 3474 C CB . LYS C 3 41 ? -19.870 -64.715 -63.016 1.00 72.48 ? 41 LYS C CB 1 ATOM 3475 C CG . LYS C 3 41 ? -20.865 -63.999 -63.918 1.00 73.04 ? 41 LYS C CG 1 ATOM 3476 C CD . LYS C 3 41 ? -21.886 -64.968 -64.496 1.00 73.62 ? 41 LYS C CD 1 ATOM 3477 C CE . LYS C 3 41 ? -22.664 -64.339 -65.640 1.00 73.97 ? 41 LYS C CE 1 ATOM 3478 N NZ . LYS C 3 41 ? -23.571 -65.324 -66.292 1.00 74.19 ? 41 LYS C NZ 1 ATOM 3479 N N . GLY C 3 42 ? -20.034 -67.378 -61.670 1.00 69.48 ? 42 GLY C N 1 ATOM 3480 C CA . GLY C 3 42 ? -19.484 -68.668 -61.273 1.00 68.17 ? 42 GLY C CA 1 ATOM 3481 C C . GLY C 3 42 ? -18.133 -68.962 -61.895 1.00 67.19 ? 42 GLY C C 1 ATOM 3482 O O . GLY C 3 42 ? -17.535 -68.103 -62.549 1.00 67.54 ? 42 GLY C O 1 ATOM 3483 N N . LEU C 3 43 ? -17.655 -70.185 -61.685 1.00 65.72 ? 43 LEU C N 1 ATOM 3484 C CA . LEU C 3 43 ? -16.366 -70.623 -62.212 1.00 64.32 ? 43 LEU C CA 1 ATOM 3485 C C . LEU C 3 43 ? -16.549 -71.440 -63.487 1.00 63.53 ? 43 LEU C C 1 ATOM 3486 O O . LEU C 3 43 ? -17.342 -72.385 -63.523 1.00 63.08 ? 43 LEU C O 1 ATOM 3487 C CB . LEU C 3 43 ? -15.597 -71.429 -61.156 1.00 64.00 ? 43 LEU C CB 1 ATOM 3488 C CG . LEU C 3 43 ? -14.779 -70.683 -60.092 1.00 64.11 ? 43 LEU C CG 1 ATOM 3489 C CD1 . LEU C 3 43 ? -15.642 -69.841 -59.160 1.00 64.20 ? 43 LEU C CD1 1 ATOM 3490 C CD2 . LEU C 3 43 ? -13.949 -71.670 -59.284 1.00 64.00 ? 43 LEU C CD2 1 ATOM 3491 N N . VAL C 3 44 ? -15.817 -71.059 -64.532 1.00 62.75 ? 44 VAL C N 1 ATOM 3492 C CA . VAL C 3 44 ? -15.887 -71.735 -65.828 1.00 61.99 ? 44 VAL C CA 1 ATOM 3493 C C . VAL C 3 44 ? -14.564 -72.442 -66.117 1.00 61.40 ? 44 VAL C C 1 ATOM 3494 O O . VAL C 3 44 ? -13.497 -71.826 -66.063 1.00 61.40 ? 44 VAL C O 1 ATOM 3495 C CB . VAL C 3 44 ? -16.223 -70.749 -66.974 1.00 61.78 ? 44 VAL C CB 1 ATOM 3496 C CG1 . VAL C 3 44 ? -16.460 -71.498 -68.279 1.00 61.62 ? 44 VAL C CG1 1 ATOM 3497 C CG2 . VAL C 3 44 ? -17.444 -69.908 -66.625 1.00 61.58 ? 44 VAL C CG2 1 ATOM 3498 N N . SER C 3 45 ? -14.645 -73.736 -66.420 1.00 60.93 ? 45 SER C N 1 ATOM 3499 C CA . SER C 3 45 ? -13.460 -74.558 -66.667 1.00 60.90 ? 45 SER C CA 1 ATOM 3500 C C . SER C 3 45 ? -12.810 -74.232 -68.009 1.00 60.79 ? 45 SER C C 1 ATOM 3501 O O . SER C 3 45 ? -13.484 -74.167 -69.040 1.00 60.71 ? 45 SER C O 1 ATOM 3502 C CB . SER C 3 45 ? -13.808 -76.047 -66.590 1.00 60.94 ? 45 SER C CB 1 ATOM 3503 O OG . SER C 3 45 ? -12.638 -76.847 -66.626 1.00 60.91 ? 45 SER C OG 1 ATOM 3504 N N . LEU C 3 46 ? -11.496 -74.029 -67.979 1.00 60.68 ? 46 LEU C N 1 ATOM 3505 C CA . LEU C 3 46 ? -10.730 -73.682 -69.172 1.00 60.48 ? 46 LEU C CA 1 ATOM 3506 C C . LEU C 3 46 ? -9.913 -74.871 -69.668 1.00 60.72 ? 46 LEU C C 1 ATOM 3507 O O . LEU C 3 46 ? -10.010 -75.256 -70.834 1.00 60.91 ? 46 LEU C O 1 ATOM 3508 C CB . LEU C 3 46 ? -9.811 -72.484 -68.897 1.00 59.97 ? 46 LEU C CB 1 ATOM 3509 C CG . LEU C 3 46 ? -10.409 -71.213 -68.281 1.00 59.81 ? 46 LEU C CG 1 ATOM 3510 C CD1 . LEU C 3 46 ? -9.308 -70.250 -67.861 1.00 59.35 ? 46 LEU C CD1 1 ATOM 3511 C CD2 . LEU C 3 46 ? -11.389 -70.533 -69.227 1.00 59.73 ? 46 LEU C CD2 1 ATOM 3512 N N . THR C 3 47 ? -9.119 -75.451 -68.771 1.00 61.15 ? 47 THR C N 1 ATOM 3513 C CA . THR C 3 47 ? -8.213 -76.546 -69.115 1.00 61.69 ? 47 THR C CA 1 ATOM 3514 C C . THR C 3 47 ? -7.954 -77.469 -67.921 1.00 61.85 ? 47 THR C C 1 ATOM 3515 O O . THR C 3 47 ? -7.912 -77.017 -66.776 1.00 61.47 ? 47 THR C O 1 ATOM 3516 C CB . THR C 3 47 ? -6.876 -76.016 -69.691 1.00 62.07 ? 47 THR C CB 1 ATOM 3517 O OG1 . THR C 3 47 ? -5.969 -77.106 -69.901 1.00 62.59 ? 47 THR C OG1 1 ATOM 3518 C CG2 . THR C 3 47 ? -6.232 -74.991 -68.754 1.00 61.98 ? 47 THR C CG2 1 ATOM 3519 N N . VAL C 3 48 ? -7.795 -78.760 -68.204 1.00 62.42 ? 48 VAL C N 1 ATOM 3520 C CA . VAL C 3 48 ? -7.481 -79.761 -67.182 1.00 63.17 ? 48 VAL C CA 1 ATOM 3521 C C . VAL C 3 48 ? -6.206 -80.513 -67.570 1.00 63.74 ? 48 VAL C C 1 ATOM 3522 O O . VAL C 3 48 ? -6.149 -81.160 -68.619 1.00 64.25 ? 48 VAL C O 1 ATOM 3523 C CB . VAL C 3 48 ? -8.653 -80.750 -66.960 1.00 63.09 ? 48 VAL C CB 1 ATOM 3524 C CG1 . VAL C 3 48 ? -8.254 -81.871 -66.008 1.00 63.04 ? 48 VAL C CG1 1 ATOM 3525 C CG2 . VAL C 3 48 ? -9.881 -80.023 -66.428 1.00 62.95 ? 48 VAL C CG2 1 ATOM 3526 N N . LEU C 3 49 ? -5.189 -80.413 -66.718 1.00 64.25 ? 49 LEU C N 1 ATOM 3527 C CA . LEU C 3 49 ? -3.886 -81.028 -66.968 1.00 64.93 ? 49 LEU C CA 1 ATOM 3528 C C . LEU C 3 49 ? -3.674 -82.227 -66.045 1.00 65.43 ? 49 LEU C C 1 ATOM 3529 O O . LEU C 3 49 ? -3.829 -82.114 -64.828 1.00 65.52 ? 49 LEU C O 1 ATOM 3530 C CB . LEU C 3 49 ? -2.769 -79.998 -66.773 1.00 65.02 ? 49 LEU C CB 1 ATOM 3531 C CG . LEU C 3 49 ? -2.806 -78.719 -67.618 1.00 64.97 ? 49 LEU C CG 1 ATOM 3532 C CD1 . LEU C 3 49 ? -2.235 -77.546 -66.836 1.00 64.91 ? 49 LEU C CD1 1 ATOM 3533 C CD2 . LEU C 3 49 ? -2.075 -78.901 -68.940 1.00 65.03 ? 49 LEU C CD2 1 ATOM 3534 N N . VAL C 3 50 ? -3.313 -83.368 -66.631 1.00 65.95 ? 50 VAL C N 1 ATOM 3535 C CA . VAL C 3 50 ? -3.253 -84.640 -65.899 1.00 66.45 ? 50 VAL C CA 1 ATOM 3536 C C . VAL C 3 50 ? -1.838 -85.222 -65.791 1.00 66.96 ? 50 VAL C C 1 ATOM 3537 O O . VAL C 3 50 ? -1.451 -85.717 -64.732 1.00 67.17 ? 50 VAL C O 1 ATOM 3538 C CB . VAL C 3 50 ? -4.194 -85.704 -66.523 1.00 66.62 ? 50 VAL C CB 1 ATOM 3539 C CG1 . VAL C 3 50 ? -4.284 -86.941 -65.640 1.00 66.80 ? 50 VAL C CG1 1 ATOM 3540 C CG2 . VAL C 3 50 ? -5.586 -85.133 -66.759 1.00 66.59 ? 50 VAL C CG2 1 ATOM 3541 N N . ASP C 3 51 ? -1.077 -85.160 -66.882 1.00 67.56 ? 51 ASP C N 1 ATOM 3542 C CA . ASP C 3 51 ? 0.214 -85.851 -66.977 1.00 68.15 ? 51 ASP C CA 1 ATOM 3543 C C . ASP C 3 51 ? 1.364 -85.181 -66.217 1.00 68.55 ? 51 ASP C C 1 ATOM 3544 O O . ASP C 3 51 ? 1.241 -84.043 -65.755 1.00 68.15 ? 51 ASP C O 1 ATOM 3545 C CB . ASP C 3 51 ? 0.595 -86.070 -68.446 1.00 68.74 ? 51 ASP C CB 1 ATOM 3546 C CG . ASP C 3 51 ? -0.275 -87.116 -69.129 1.00 69.35 ? 51 ASP C CG 1 ATOM 3547 O OD1 . ASP C 3 51 ? -0.861 -87.971 -68.429 1.00 69.61 ? 51 ASP C OD1 1 ATOM 3548 O OD2 . ASP C 3 51 ? -0.366 -87.086 -70.374 1.00 69.67 ? 51 ASP C OD2 1 ATOM 3549 N N . GLN C 3 52 ? 2.473 -85.915 -66.093 1.00 69.24 ? 52 GLN C N 1 ATOM 3550 C CA . GLN C 3 52 ? 3.682 -85.462 -65.399 1.00 69.68 ? 52 GLN C CA 1 ATOM 3551 C C . GLN C 3 52 ? 4.177 -84.136 -65.973 1.00 69.74 ? 52 GLN C C 1 ATOM 3552 O O . GLN C 3 52 ? 4.317 -83.147 -65.250 1.00 69.50 ? 52 GLN C O 1 ATOM 3553 C CB . GLN C 3 52 ? 4.774 -86.536 -65.495 1.00 70.19 ? 52 GLN C CB 1 ATOM 3554 C CG . GLN C 3 52 ? 5.972 -86.322 -64.578 1.00 70.79 ? 52 GLN C CG 1 ATOM 3555 C CD . GLN C 3 52 ? 5.688 -86.658 -63.123 1.00 71.15 ? 52 GLN C CD 1 ATOM 3556 O OE1 . GLN C 3 52 ? 4.653 -87.241 -62.789 1.00 71.11 ? 52 GLN C OE1 1 ATOM 3557 N NE2 . GLN C 3 52 ? 6.616 -86.292 -62.247 1.00 71.23 ? 52 GLN C NE2 1 ATOM 3558 N N . LYS C 3 53 ? 4.448 -84.139 -67.275 1.00 69.94 ? 53 LYS C N 1 ATOM 3559 C CA . LYS C 3 53 ? 4.652 -82.918 -68.040 1.00 69.82 ? 53 LYS C CA 1 ATOM 3560 C C . LYS C 3 53 ? 3.548 -82.875 -69.086 1.00 69.44 ? 53 LYS C C 1 ATOM 3561 O O . LYS C 3 53 ? 3.509 -83.710 -69.994 1.00 69.59 ? 53 LYS C O 1 ATOM 3562 C CB . LYS C 3 53 ? 6.034 -82.899 -68.696 1.00 70.33 ? 53 LYS C CB 1 ATOM 3563 C CG . LYS C 3 53 ? 7.182 -82.679 -67.724 1.00 71.34 ? 53 LYS C CG 1 ATOM 3564 C CD . LYS C 3 53 ? 8.515 -82.627 -68.451 1.00 72.05 ? 53 LYS C CD 1 ATOM 3565 C CE . LYS C 3 53 ? 9.665 -82.400 -67.484 1.00 72.20 ? 53 LYS C CE 1 ATOM 3566 N NZ . LYS C 3 53 ? 10.979 -82.382 -68.185 1.00 72.76 ? 53 LYS C NZ 1 ATOM 3567 N N . ASP C 3 54 ? 2.642 -81.912 -68.945 1.00 69.08 ? 54 ASP C N 1 ATOM 3568 C CA . ASP C 3 54 ? 1.435 -81.879 -69.764 1.00 69.01 ? 54 ASP C CA 1 ATOM 3569 C C . ASP C 3 54 ? 1.196 -80.519 -70.409 1.00 68.89 ? 54 ASP C C 1 ATOM 3570 O O . ASP C 3 54 ? 1.506 -79.478 -69.827 1.00 68.37 ? 54 ASP C O 1 ATOM 3571 C CB . ASP C 3 54 ? 0.219 -82.288 -68.925 1.00 69.21 ? 54 ASP C CB 1 ATOM 3572 C CG . ASP C 3 54 ? -0.938 -82.804 -69.770 1.00 69.48 ? 54 ASP C CG 1 ATOM 3573 O OD1 . ASP C 3 54 ? -0.789 -82.934 -71.005 1.00 69.47 ? 54 ASP C OD1 1 ATOM 3574 O OD2 . ASP C 3 54 ? -2.007 -83.087 -69.189 1.00 69.88 ? 54 ASP C OD2 1 ATOM 3575 N N . LYS C 3 55 ? 0.646 -80.548 -71.620 1.00 68.94 ? 55 LYS C N 1 ATOM 3576 C CA . LYS C 3 55 ? 0.291 -79.340 -72.356 1.00 69.09 ? 55 LYS C CA 1 ATOM 3577 C C . LYS C 3 55 ? -1.118 -79.473 -72.926 1.00 68.72 ? 55 LYS C C 1 ATOM 3578 O O . LYS C 3 55 ? -1.415 -80.423 -73.654 1.00 68.88 ? 55 LYS C O 1 ATOM 3579 C CB . LYS C 3 55 ? 1.295 -79.068 -73.483 1.00 69.71 ? 55 LYS C CB 1 ATOM 3580 C CG . LYS C 3 55 ? 2.707 -78.757 -73.009 1.00 70.42 ? 55 LYS C CG 1 ATOM 3581 C CD . LYS C 3 55 ? 3.575 -78.226 -74.138 1.00 70.86 ? 55 LYS C CD 1 ATOM 3582 C CE . LYS C 3 55 ? 4.946 -77.814 -73.627 1.00 70.79 ? 55 LYS C CE 1 ATOM 3583 N NZ . LYS C 3 55 ? 5.753 -77.136 -74.679 1.00 70.70 ? 55 LYS C NZ 1 ATOM 3584 N N . THR C 3 56 ? -1.981 -78.522 -72.579 1.00 68.11 ? 56 THR C N 1 ATOM 3585 C CA . THR C 3 56 ? -3.354 -78.499 -73.077 1.00 67.54 ? 56 THR C CA 1 ATOM 3586 C C . THR C 3 56 ? -3.733 -77.085 -73.510 1.00 66.12 ? 56 THR C C 1 ATOM 3587 O O . THR C 3 56 ? -3.432 -76.110 -72.818 1.00 66.04 ? 56 THR C O 1 ATOM 3588 C CB . THR C 3 56 ? -4.358 -79.013 -72.019 1.00 68.58 ? 56 THR C CB 1 ATOM 3589 O OG1 . THR C 3 56 ? -3.879 -80.239 -71.453 1.00 69.60 ? 56 THR C OG1 1 ATOM 3590 C CG2 . THR C 3 56 ? -5.736 -79.253 -72.636 1.00 68.67 ? 56 THR C CG2 1 ATOM 3591 N N . SER C 3 57 ? -4.384 -76.989 -74.666 1.00 64.74 ? 57 SER C N 1 ATOM 3592 C CA . SER C 3 57 ? -4.862 -75.714 -75.186 1.00 63.95 ? 57 SER C CA 1 ATOM 3593 C C . SER C 3 57 ? -6.343 -75.792 -75.538 1.00 63.59 ? 57 SER C C 1 ATOM 3594 O O . SER C 3 57 ? -6.792 -76.744 -76.181 1.00 63.68 ? 57 SER C O 1 ATOM 3595 C CB . SER C 3 57 ? -4.040 -75.281 -76.404 1.00 63.62 ? 57 SER C CB 1 ATOM 3596 O OG . SER C 3 57 ? -4.094 -76.251 -77.435 1.00 63.13 ? 57 SER C OG 1 ATOM 3597 N N . ASN C 3 58 ? -7.092 -74.785 -75.099 1.00 63.02 ? 58 ASN C N 1 ATOM 3598 C CA . ASN C 3 58 ? -8.520 -74.684 -75.371 1.00 62.34 ? 58 ASN C CA 1 ATOM 3599 C C . ASN C 3 58 ? -8.862 -73.276 -75.847 1.00 62.09 ? 58 ASN C C 1 ATOM 3600 O O . ASN C 3 58 ? -8.926 -72.336 -75.048 1.00 61.96 ? 58 ASN C O 1 ATOM 3601 C CB . ASN C 3 58 ? -9.326 -75.057 -74.120 1.00 62.17 ? 58 ASN C CB 1 ATOM 3602 C CG . ASN C 3 58 ? -10.824 -74.874 -74.301 1.00 61.92 ? 58 ASN C CG 1 ATOM 3603 O OD1 . ASN C 3 58 ? -11.369 -75.080 -75.388 1.00 62.07 ? 58 ASN C OD1 1 ATOM 3604 N ND2 . ASN C 3 58 ? -11.502 -74.493 -73.225 1.00 61.63 ? 58 ASN C ND2 1 ATOM 3605 N N . GLY C 3 59 ? -9.072 -73.142 -77.154 1.00 61.58 ? 59 GLY C N 1 ATOM 3606 C CA . GLY C 3 59 ? -9.301 -71.841 -77.772 1.00 61.37 ? 59 GLY C CA 1 ATOM 3607 C C . GLY C 3 59 ? -8.064 -70.972 -77.662 1.00 61.16 ? 59 GLY C C 1 ATOM 3608 O O . GLY C 3 59 ? -6.981 -71.354 -78.119 1.00 61.12 ? 59 GLY C O 1 ATOM 3609 N N . ARG C 3 60 ? -8.228 -69.809 -77.042 1.00 60.81 ? 60 ARG C N 1 ATOM 3610 C CA . ARG C 3 60 ? -7.122 -68.882 -76.834 1.00 60.65 ? 60 ARG C CA 1 ATOM 3611 C C . ARG C 3 60 ? -6.399 -69.132 -75.510 1.00 61.10 ? 60 ARG C C 1 ATOM 3612 O O . ARG C 3 60 ? -5.304 -68.609 -75.286 1.00 61.30 ? 60 ARG C O 1 ATOM 3613 C CB . ARG C 3 60 ? -7.617 -67.440 -76.925 1.00 60.46 ? 60 ARG C CB 1 ATOM 3614 C CG . ARG C 3 60 ? -7.920 -66.984 -78.347 1.00 60.01 ? 60 ARG C CG 1 ATOM 3615 C CD . ARG C 3 60 ? -8.827 -65.762 -78.377 1.00 59.61 ? 60 ARG C CD 1 ATOM 3616 N NE . ARG C 3 60 ? -8.443 -64.763 -77.382 1.00 59.25 ? 60 ARG C NE 1 ATOM 3617 C CZ . ARG C 3 60 ? -9.144 -64.479 -76.287 1.00 59.08 ? 60 ARG C CZ 1 ATOM 3618 N NH1 . ARG C 3 60 ? -10.288 -65.104 -76.030 1.00 59.13 ? 60 ARG C NH1 1 ATOM 3619 N NH2 . ARG C 3 60 ? -8.698 -63.557 -75.450 1.00 59.02 ? 60 ARG C NH2 1 ATOM 3620 N N . TYR C 3 61 ? -7.014 -69.933 -74.641 1.00 61.47 ? 62 TYR C N 1 ATOM 3621 C CA . TYR C 3 61 ? -6.376 -70.354 -73.396 1.00 61.62 ? 62 TYR C CA 1 ATOM 3622 C C . TYR C 3 61 ? -5.479 -71.562 -73.643 1.00 61.68 ? 62 TYR C C 1 ATOM 3623 O O . TYR C 3 61 ? -5.842 -72.476 -74.387 1.00 61.53 ? 62 TYR C O 1 ATOM 3624 C CB . TYR C 3 61 ? -7.418 -70.694 -72.325 1.00 61.75 ? 62 TYR C CB 1 ATOM 3625 C CG . TYR C 3 61 ? -8.387 -69.576 -72.014 1.00 61.70 ? 62 TYR C CG 1 ATOM 3626 C CD1 . TYR C 3 61 ? -9.695 -69.615 -72.492 1.00 61.66 ? 62 TYR C CD1 1 ATOM 3627 C CD2 . TYR C 3 61 ? -8.000 -68.481 -71.240 1.00 61.85 ? 62 TYR C CD2 1 ATOM 3628 C CE1 . TYR C 3 61 ? -10.590 -68.596 -72.210 1.00 61.98 ? 62 TYR C CE1 1 ATOM 3629 C CE2 . TYR C 3 61 ? -8.888 -67.455 -70.955 1.00 62.08 ? 62 TYR C CE2 1 ATOM 3630 C CZ . TYR C 3 61 ? -10.182 -67.518 -71.442 1.00 62.21 ? 62 TYR C CZ 1 ATOM 3631 O OH . TYR C 3 61 ? -11.069 -66.504 -71.164 1.00 62.41 ? 62 TYR C OH 1 ATOM 3632 N N . SER C 3 62 ? -4.305 -71.550 -73.019 1.00 61.91 ? 63 SER C N 1 ATOM 3633 C CA . SER C 3 62 ? -3.370 -72.671 -73.078 1.00 62.36 ? 63 SER C CA 1 ATOM 3634 C C . SER C 3 62 ? -2.608 -72.782 -71.764 1.00 62.50 ? 63 SER C C 1 ATOM 3635 O O . SER C 3 62 ? -2.371 -71.777 -71.090 1.00 62.47 ? 63 SER C O 1 ATOM 3636 C CB . SER C 3 62 ? -2.399 -72.513 -74.252 1.00 62.74 ? 63 SER C CB 1 ATOM 3637 O OG . SER C 3 62 ? -1.742 -71.259 -74.217 1.00 63.26 ? 63 SER C OG 1 ATOM 3638 N N . ALA C 3 63 ? -2.229 -74.004 -71.399 1.00 62.92 ? 64 ALA C N 1 ATOM 3639 C CA . ALA C 3 63 ? -1.547 -74.240 -70.130 1.00 63.45 ? 64 ALA C CA 1 ATOM 3640 C C . ALA C 3 63 ? -0.485 -75.333 -70.205 1.00 63.79 ? 64 ALA C C 1 ATOM 3641 O O . ALA C 3 63 ? -0.570 -76.244 -71.031 1.00 63.53 ? 64 ALA C O 1 ATOM 3642 C CB . ALA C 3 63 ? -2.557 -74.553 -69.035 1.00 63.59 ? 64 ALA C CB 1 ATOM 3643 N N . THR C 3 64 ? 0.516 -75.222 -69.333 1.00 64.51 ? 65 THR C N 1 ATOM 3644 C CA . THR C 3 64 ? 1.580 -76.217 -69.216 1.00 65.46 ? 65 THR C CA 1 ATOM 3645 C C . THR C 3 64 ? 1.763 -76.623 -67.756 1.00 65.73 ? 65 THR C C 1 ATOM 3646 O O . THR C 3 64 ? 1.946 -75.767 -66.888 1.00 65.69 ? 65 THR C O 1 ATOM 3647 C CB . THR C 3 64 ? 2.927 -75.695 -69.765 1.00 65.68 ? 65 THR C CB 1 ATOM 3648 O OG1 . THR C 3 64 ? 3.270 -74.466 -69.112 1.00 66.15 ? 65 THR C OG1 1 ATOM 3649 C CG2 . THR C 3 64 ? 2.857 -75.463 -71.271 1.00 65.77 ? 65 THR C CG2 1 ATOM 3650 N N . LEU C 3 65 ? 1.707 -77.926 -67.491 1.00 66.50 ? 66 LEU C N 1 ATOM 3651 C CA . LEU C 3 65 ? 1.896 -78.445 -66.137 1.00 67.09 ? 66 LEU C CA 1 ATOM 3652 C C . LEU C 3 65 ? 3.259 -79.105 -65.962 1.00 67.65 ? 66 LEU C C 1 ATOM 3653 O O . LEU C 3 65 ? 3.643 -79.982 -66.739 1.00 67.42 ? 66 LEU C O 1 ATOM 3654 C CB . LEU C 3 65 ? 0.776 -79.426 -65.756 1.00 66.67 ? 66 LEU C CB 1 ATOM 3655 C CG . LEU C 3 65 ? 0.846 -80.177 -64.414 1.00 66.46 ? 66 LEU C CG 1 ATOM 3656 C CD1 . LEU C 3 65 ? 0.849 -79.225 -63.222 1.00 66.10 ? 66 LEU C CD1 1 ATOM 3657 C CD2 . LEU C 3 65 ? -0.304 -81.166 -64.295 1.00 66.66 ? 66 LEU C CD2 1 ATOM 3658 N N . ASP C 3 66 ? 3.961 -78.700 -64.907 1.00 68.78 ? 67 ASP C N 1 ATOM 3659 C CA . ASP C 3 66 ? 5.214 -79.328 -64.504 1.00 70.24 ? 67 ASP C CA 1 ATOM 3660 C C . ASP C 3 66 ? 5.071 -79.872 -63.083 1.00 71.29 ? 67 ASP C C 1 ATOM 3661 O O . ASP C 3 66 ? 5.187 -79.128 -62.109 1.00 71.31 ? 67 ASP C O 1 ATOM 3662 C CB . ASP C 3 66 ? 6.367 -78.326 -64.574 1.00 70.44 ? 67 ASP C CB 1 ATOM 3663 C CG . ASP C 3 66 ? 6.798 -78.034 -65.998 0.00 75.60 ? 67 ASP C CG 1 ATOM 3664 O OD1 . ASP C 3 66 ? 6.410 -78.798 -66.907 0.66 83.71 ? 67 ASP C OD1 1 ATOM 3665 O OD2 . ASP C 3 66 ? 7.526 -77.041 -66.208 1.00 78.22 ? 67 ASP C OD2 1 ATOM 3666 N N . LYS C 3 67 ? 4.810 -81.171 -62.975 1.00 72.32 ? 68 LYS C N 1 ATOM 3667 C CA . LYS C 3 67 ? 4.536 -81.813 -61.688 1.00 73.20 ? 68 LYS C CA 1 ATOM 3668 C C . LYS C 3 67 ? 5.770 -81.910 -60.798 1.00 73.69 ? 68 LYS C C 1 ATOM 3669 O O . LYS C 3 67 ? 5.659 -81.844 -59.573 1.00 73.75 ? 68 LYS C O 1 ATOM 3670 C CB . LYS C 3 67 ? 3.928 -83.202 -61.889 1.00 73.18 ? 68 LYS C CB 1 ATOM 3671 C CG . LYS C 3 67 ? 2.445 -83.192 -62.214 1.00 73.18 ? 68 LYS C CG 1 ATOM 3672 C CD . LYS C 3 67 ? 1.862 -84.590 -62.108 1.00 73.16 ? 68 LYS C CD 1 ATOM 3673 C CE . LYS C 3 67 ? 0.386 -84.596 -62.458 1.00 72.81 ? 68 LYS C CE 1 ATOM 3674 N NZ . LYS C 3 67 ? -0.206 -85.954 -62.300 1.00 72.74 ? 68 LYS C NZ 1 ATOM 3675 N N . ASP C 3 68 ? 6.936 -82.074 -61.420 1.00 74.45 ? 69 ASP C N 1 ATOM 3676 C CA . ASP C 3 68 ? 8.207 -82.152 -60.699 1.00 75.02 ? 69 ASP C CA 1 ATOM 3677 C C . ASP C 3 68 ? 8.547 -80.837 -60.004 1.00 75.01 ? 69 ASP C C 1 ATOM 3678 O O . ASP C 3 68 ? 9.019 -80.833 -58.865 1.00 74.97 ? 69 ASP C O 1 ATOM 3679 C CB . ASP C 3 68 ? 9.340 -82.553 -61.648 1.00 75.68 ? 69 ASP C CB 1 ATOM 3680 C CG . ASP C 3 68 ? 9.298 -84.023 -62.020 1.00 76.27 ? 69 ASP C CG 1 ATOM 3681 O OD1 . ASP C 3 68 ? 9.111 -84.328 -63.217 1.00 76.79 ? 69 ASP C OD1 1 ATOM 3682 O OD2 . ASP C 3 68 ? 9.450 -84.875 -61.117 1.00 76.48 ? 69 ASP C OD2 1 ATOM 3683 N N . ALA C 3 69 ? 8.298 -79.728 -60.698 1.00 74.74 ? 70 ALA C N 1 ATOM 3684 C CA . ALA C 3 69 ? 8.548 -78.395 -60.157 1.00 74.44 ? 70 ALA C CA 1 ATOM 3685 C C . ALA C 3 69 ? 7.374 -77.889 -59.318 1.00 74.19 ? 70 ALA C C 1 ATOM 3686 O O . ALA C 3 69 ? 7.466 -76.827 -58.694 1.00 74.09 ? 70 ALA C O 1 ATOM 3687 C CB . ALA C 3 69 ? 8.859 -77.420 -61.284 1.00 74.07 ? 70 ALA C CB 1 ATOM 3688 N N . LYS C 3 70 ? 6.287 -78.665 -59.297 1.00 74.01 ? 71 LYS C N 1 ATOM 3689 C CA . LYS C 3 70 ? 5.030 -78.282 -58.639 1.00 73.70 ? 71 LYS C CA 1 ATOM 3690 C C . LYS C 3 70 ? 4.600 -76.897 -59.132 1.00 73.22 ? 71 LYS C C 1 ATOM 3691 O O . LYS C 3 70 ? 4.261 -76.011 -58.342 1.00 73.31 ? 71 LYS C O 1 ATOM 3692 C CB . LYS C 3 70 ? 5.158 -78.325 -57.105 1.00 73.97 ? 71 LYS C CB 1 ATOM 3693 C CG . LYS C 3 70 ? 5.878 -79.548 -56.541 1.00 74.16 ? 71 LYS C CG 1 ATOM 3694 C CD . LYS C 3 70 ? 4.997 -80.789 -56.484 1.00 73.93 ? 71 LYS C CD 1 ATOM 3695 C CE . LYS C 3 70 ? 4.270 -80.907 -55.154 1.00 74.14 ? 71 LYS C CE 1 ATOM 3696 N NZ . LYS C 3 70 ? 3.415 -82.125 -55.111 1.00 74.62 ? 71 LYS C NZ 1 ATOM 3697 N N . HIS C 3 71 ? 4.617 -76.737 -60.454 1.00 72.49 ? 72 HIS C N 1 ATOM 3698 C CA . HIS C 3 71 ? 4.484 -75.436 -61.101 1.00 71.74 ? 72 HIS C CA 1 ATOM 3699 C C . HIS C 3 71 ? 3.672 -75.537 -62.362 1.00 70.83 ? 72 HIS C C 1 ATOM 3700 O O . HIS C 3 71 ? 3.853 -76.465 -63.155 1.00 70.66 ? 72 HIS C O 1 ATOM 3701 C CB . HIS C 3 71 ? 5.875 -74.882 -61.406 1.00 72.39 ? 72 HIS C CB 1 ATOM 3702 C CG . HIS C 3 71 ? 5.869 -73.537 -62.093 1.00 72.74 ? 72 HIS C CG 1 ATOM 3703 N ND1 . HIS C 3 71 ? 5.841 -73.409 -63.431 1.00 72.65 ? 72 HIS C ND1 1 ATOM 3704 C CD2 . HIS C 3 71 ? 5.904 -72.245 -61.575 1.00 72.83 ? 72 HIS C CD2 1 ATOM 3705 C CE1 . HIS C 3 71 ? 5.849 -72.103 -63.755 1.00 72.80 ? 72 HIS C CE1 1 ATOM 3706 N NE2 . HIS C 3 71 ? 5.888 -71.392 -62.618 1.00 72.97 ? 72 HIS C NE2 1 ATOM 3707 N N . SER C 3 72 ? 2.770 -74.577 -62.556 1.00 69.84 ? 73 SER C N 1 ATOM 3708 C CA . SER C 3 72 ? 1.932 -74.520 -63.754 1.00 69.01 ? 73 SER C CA 1 ATOM 3709 C C . SER C 3 72 ? 1.796 -73.094 -64.287 1.00 68.75 ? 73 SER C C 1 ATOM 3710 O O . SER C 3 72 ? 1.925 -72.124 -63.536 1.00 69.38 ? 73 SER C O 1 ATOM 3711 C CB . SER C 3 72 ? 0.551 -75.116 -63.478 1.00 68.63 ? 73 SER C CB 1 ATOM 3712 O OG . SER C 3 72 ? -0.238 -75.143 -64.656 1.00 68.30 ? 73 SER C OG 1 ATOM 3713 N N . THR C 3 73 ? 1.528 -72.983 -65.587 1.00 67.74 ? 74 THR C N 1 ATOM 3714 C CA . THR C 3 73 ? 1.438 -71.692 -66.265 1.00 66.68 ? 74 THR C CA 1 ATOM 3715 C C . THR C 3 73 ? 0.241 -71.646 -67.215 1.00 65.99 ? 74 THR C C 1 ATOM 3716 O O . THR C 3 73 ? 0.029 -72.572 -67.998 1.00 65.89 ? 74 THR C O 1 ATOM 3717 C CB . THR C 3 73 ? 2.736 -71.389 -67.047 1.00 66.77 ? 74 THR C CB 1 ATOM 3718 O OG1 . THR C 3 73 ? 3.846 -71.361 -66.142 1.00 66.88 ? 74 THR C OG1 1 ATOM 3719 C CG2 . THR C 3 73 ? 2.649 -70.051 -67.770 1.00 66.82 ? 74 THR C CG2 1 ATOM 3720 N N . LEU C 3 74 ? -0.535 -70.566 -67.134 1.00 64.90 ? 75 LEU C N 1 ATOM 3721 C CA . LEU C 3 74 ? -1.635 -70.325 -68.066 1.00 64.39 ? 75 LEU C CA 1 ATOM 3722 C C . LEU C 3 74 ? -1.300 -69.177 -69.018 1.00 64.59 ? 75 LEU C C 1 ATOM 3723 O O . LEU C 3 74 ? -0.863 -68.106 -68.586 1.00 64.39 ? 75 LEU C O 1 ATOM 3724 C CB . LEU C 3 74 ? -2.941 -70.035 -67.312 1.00 63.67 ? 75 LEU C CB 1 ATOM 3725 C CG . LEU C 3 74 ? -4.229 -69.817 -68.121 1.00 63.03 ? 75 LEU C CG 1 ATOM 3726 C CD1 . LEU C 3 74 ? -4.728 -71.109 -68.751 1.00 62.85 ? 75 LEU C CD1 1 ATOM 3727 C CD2 . LEU C 3 74 ? -5.314 -69.207 -67.249 1.00 62.84 ? 75 LEU C CD2 1 ATOM 3728 N N . HIS C 3 75 ? -1.503 -69.415 -70.312 1.00 64.86 ? 76 HIS C N 1 ATOM 3729 C CA . HIS C 3 75 ? -1.282 -68.405 -71.344 1.00 65.19 ? 76 HIS C CA 1 ATOM 3730 C C . HIS C 3 75 ? -2.578 -67.996 -71.979 1.00 65.26 ? 76 HIS C C 1 ATOM 3731 O O . HIS C 3 75 ? -3.435 -68.838 -72.263 1.00 65.39 ? 76 HIS C O 1 ATOM 3732 C CB . HIS C 3 75 ? -0.350 -68.932 -72.432 1.00 65.78 ? 76 HIS C CB 1 ATOM 3733 C CG . HIS C 3 75 ? 0.984 -69.420 -71.921 1.00 66.33 ? 76 HIS C CG 1 ATOM 3734 N ND1 . HIS C 3 75 ? 2.032 -68.598 -71.734 1.00 66.46 ? 76 HIS C ND1 1 ATOM 3735 C CD2 . HIS C 3 75 ? 1.421 -70.699 -71.579 1.00 66.64 ? 76 HIS C CD2 1 ATOM 3736 C CE1 . HIS C 3 75 ? 3.083 -69.309 -71.285 1.00 66.78 ? 76 HIS C CE1 1 ATOM 3737 N NE2 . HIS C 3 75 ? 2.708 -70.595 -71.191 1.00 66.88 ? 76 HIS C NE2 1 ATOM 3738 N N . ILE C 3 76 ? -2.732 -66.694 -72.206 1.00 65.41 ? 77 ILE C N 1 ATOM 3739 C CA . ILE C 3 76 ? -3.853 -66.169 -72.983 1.00 65.42 ? 77 ILE C CA 1 ATOM 3740 C C . ILE C 3 76 ? -3.312 -65.483 -74.238 1.00 65.26 ? 77 ILE C C 1 ATOM 3741 O O . ILE C 3 76 ? -2.604 -64.476 -74.153 1.00 65.27 ? 77 ILE C O 1 ATOM 3742 C CB . ILE C 3 76 ? -4.742 -65.206 -72.161 1.00 65.52 ? 77 ILE C CB 1 ATOM 3743 C CG1 . ILE C 3 76 ? -5.331 -65.929 -70.943 1.00 65.68 ? 77 ILE C CG1 1 ATOM 3744 C CG2 . ILE C 3 76 ? -5.857 -64.631 -73.028 1.00 65.35 ? 77 ILE C CG2 1 ATOM 3745 C CD1 . ILE C 3 76 ? -5.880 -65.014 -69.868 1.00 65.78 ? 77 ILE C CD1 1 ATOM 3746 N N . THR C 3 77 ? -3.641 -66.050 -75.397 1.00 65.10 ? 78 THR C N 1 ATOM 3747 C CA . THR C 3 77 ? -3.172 -65.544 -76.687 1.00 65.26 ? 78 THR C CA 1 ATOM 3748 C C . THR C 3 77 ? -4.148 -64.508 -77.242 1.00 65.43 ? 78 THR C C 1 ATOM 3749 O O . THR C 3 77 ? -5.362 -64.734 -77.251 1.00 65.67 ? 78 THR C O 1 ATOM 3750 C CB . THR C 3 77 ? -2.991 -66.690 -77.708 1.00 65.14 ? 78 THR C CB 1 ATOM 3751 O OG1 . THR C 3 77 ? -2.283 -67.775 -77.095 1.00 65.42 ? 78 THR C OG1 1 ATOM 3752 C CG2 . THR C 3 77 ? -2.216 -66.216 -78.933 1.00 65.03 ? 78 THR C CG2 1 ATOM 3753 N N . ALA C 3 78 ? -3.600 -63.383 -77.707 1.00 65.25 ? 79 ALA C N 1 ATOM 3754 C CA . ALA C 3 78 ? -4.381 -62.256 -78.234 1.00 65.30 ? 79 ALA C CA 1 ATOM 3755 C C . ALA C 3 78 ? -5.464 -61.810 -77.249 1.00 65.68 ? 79 ALA C C 1 ATOM 3756 O O . ALA C 3 78 ? -6.658 -62.038 -77.467 1.00 65.46 ? 79 ALA C O 1 ATOM 3757 C CB . ALA C 3 78 ? -4.973 -62.591 -79.600 1.00 64.87 ? 79 ALA C CB 1 ATOM 3758 N N . THR C 3 79 ? -5.020 -61.181 -76.162 1.00 66.05 ? 80 THR C N 1 ATOM 3759 C CA . THR C 3 79 ? -5.889 -60.758 -75.062 1.00 66.42 ? 80 THR C CA 1 ATOM 3760 C C . THR C 3 79 ? -7.012 -59.832 -75.531 1.00 66.73 ? 80 THR C C 1 ATOM 3761 O O . THR C 3 79 ? -6.778 -58.893 -76.296 1.00 67.15 ? 80 THR C O 1 ATOM 3762 C CB . THR C 3 79 ? -5.074 -60.066 -73.945 1.00 66.67 ? 80 THR C CB 1 ATOM 3763 O OG1 . THR C 3 79 ? -3.922 -60.857 -73.627 1.00 67.08 ? 80 THR C OG1 1 ATOM 3764 C CG2 . THR C 3 79 ? -5.912 -59.887 -72.683 1.00 67.28 ? 80 THR C CG2 1 ATOM 3765 N N . LEU C 3 80 ? -8.228 -60.118 -75.072 1.00 67.15 ? 81 LEU C N 1 ATOM 3766 C CA . LEU C 3 80 ? -9.400 -59.299 -75.375 1.00 67.35 ? 81 LEU C CA 1 ATOM 3767 C C . LEU C 3 80 ? -9.920 -58.600 -74.119 1.00 68.14 ? 81 LEU C C 1 ATOM 3768 O O . LEU C 3 80 ? -9.429 -58.848 -73.016 1.00 68.70 ? 81 LEU C O 1 ATOM 3769 C CB . LEU C 3 80 ? -10.509 -60.157 -75.999 1.00 66.55 ? 81 LEU C CB 1 ATOM 3770 C CG . LEU C 3 80 ? -10.252 -60.851 -77.341 1.00 66.22 ? 81 LEU C CG 1 ATOM 3771 C CD1 . LEU C 3 80 ? -11.371 -61.835 -77.649 1.00 65.99 ? 81 LEU C CD1 1 ATOM 3772 C CD2 . LEU C 3 80 ? -10.094 -59.848 -78.476 1.00 66.57 ? 81 LEU C CD2 1 ATOM 3773 N N . LEU C 3 81 ? -10.911 -57.728 -74.297 1.00 69.13 ? 82 LEU C N 1 ATOM 3774 C CA . LEU C 3 81 ? -11.560 -57.036 -73.181 1.00 69.97 ? 82 LEU C CA 1 ATOM 3775 C C . LEU C 3 81 ? -12.396 -57.996 -72.336 1.00 70.39 ? 82 LEU C C 1 ATOM 3776 O O . LEU C 3 81 ? -12.600 -57.768 -71.142 1.00 70.56 ? 82 LEU C O 1 ATOM 3777 C CB . LEU C 3 81 ? -12.445 -55.895 -73.696 1.00 70.17 ? 82 LEU C CB 1 ATOM 3778 C CG . LEU C 3 81 ? -11.794 -54.721 -74.437 1.00 70.19 ? 82 LEU C CG 1 ATOM 3779 C CD1 . LEU C 3 81 ? -12.839 -53.952 -75.232 1.00 70.26 ? 82 LEU C CD1 1 ATOM 3780 C CD2 . LEU C 3 81 ? -11.051 -53.795 -73.483 1.00 69.84 ? 82 LEU C CD2 1 ATOM 3781 N N . ASP C 3 82 ? -12.869 -59.067 -72.970 1.00 70.83 ? 83 ASP C N 1 ATOM 3782 C CA . ASP C 3 82 ? -13.710 -60.075 -72.322 1.00 71.43 ? 83 ASP C CA 1 ATOM 3783 C C . ASP C 3 82 ? -12.942 -60.938 -71.315 1.00 70.93 ? 83 ASP C C 1 ATOM 3784 O O . ASP C 3 82 ? -13.540 -61.737 -70.590 1.00 71.15 ? 83 ASP C O 1 ATOM 3785 C CB . ASP C 3 82 ? -14.374 -60.967 -73.379 1.00 72.68 ? 83 ASP C CB 1 ATOM 3786 C CG . ASP C 3 82 ? -15.081 -60.169 -74.466 1.00 74.07 ? 83 ASP C CG 1 ATOM 3787 O OD1 . ASP C 3 82 ? -15.835 -59.228 -74.133 1.00 74.73 ? 83 ASP C OD1 1 ATOM 3788 O OD2 . ASP C 3 82 ? -14.886 -60.490 -75.658 1.00 74.31 ? 83 ASP C OD2 1 ATOM 3789 N N . ASP C 3 83 ? -11.622 -60.769 -71.275 1.00 69.95 ? 84 ASP C N 1 ATOM 3790 C CA . ASP C 3 83 ? -10.761 -61.529 -70.371 1.00 69.40 ? 84 ASP C CA 1 ATOM 3791 C C . ASP C 3 83 ? -10.396 -60.737 -69.113 1.00 69.40 ? 84 ASP C C 1 ATOM 3792 O O . ASP C 3 83 ? -9.426 -61.063 -68.422 1.00 69.56 ? 84 ASP C O 1 ATOM 3793 C CB . ASP C 3 83 ? -9.494 -61.982 -71.101 1.00 69.16 ? 84 ASP C CB 1 ATOM 3794 C CG . ASP C 3 83 ? -9.792 -62.801 -72.343 1.00 69.12 ? 84 ASP C CG 1 ATOM 3795 O OD1 . ASP C 3 83 ? -10.784 -63.563 -72.352 1.00 69.27 ? 84 ASP C OD1 1 ATOM 3796 O OD2 . ASP C 3 83 ? -9.021 -62.681 -73.313 1.00 68.75 ? 84 ASP C OD2 1 ATOM 3797 N N . THR C 3 84 ? -11.183 -59.705 -68.820 1.00 69.26 ? 85 THR C N 1 ATOM 3798 C CA . THR C 3 84 ? -10.981 -58.881 -67.630 1.00 69.13 ? 85 THR C CA 1 ATOM 3799 C C . THR C 3 84 ? -11.684 -59.530 -66.431 1.00 68.51 ? 85 THR C C 1 ATOM 3800 O O . THR C 3 84 ? -12.645 -58.984 -65.879 1.00 69.16 ? 85 THR C O 1 ATOM 3801 C CB . THR C 3 84 ? -11.473 -57.431 -67.854 1.00 69.66 ? 85 THR C CB 1 ATOM 3802 O OG1 . THR C 3 84 ? -11.024 -56.960 -69.132 1.00 70.29 ? 85 THR C OG1 1 ATOM 3803 C CG2 . THR C 3 84 ? -10.945 -56.496 -66.769 1.00 69.94 ? 85 THR C CG2 1 ATOM 3804 N N . ALA C 3 85 ? -11.195 -60.705 -66.042 1.00 67.50 ? 86 ALA C N 1 ATOM 3805 C CA . ALA C 3 85 ? -11.799 -61.483 -64.965 1.00 66.44 ? 86 ALA C CA 1 ATOM 3806 C C . ALA C 3 85 ? -10.758 -61.968 -63.957 1.00 65.72 ? 86 ALA C C 1 ATOM 3807 O O . ALA C 3 85 ? -9.598 -61.551 -63.997 1.00 65.48 ? 86 ALA C O 1 ATOM 3808 C CB . ALA C 3 85 ? -12.570 -62.660 -65.544 1.00 66.54 ? 86 ALA C CB 1 ATOM 3809 N N . THR C 3 86 ? -11.189 -62.839 -63.048 1.00 65.21 ? 87 THR C N 1 ATOM 3810 C CA . THR C 3 86 ? -10.296 -63.488 -62.093 1.00 65.02 ? 87 THR C CA 1 ATOM 3811 C C . THR C 3 86 ? -9.984 -64.902 -62.580 1.00 64.65 ? 87 THR C C 1 ATOM 3812 O O . THR C 3 86 ? -10.863 -65.597 -63.097 1.00 64.59 ? 87 THR C O 1 ATOM 3813 C CB . THR C 3 86 ? -10.917 -63.535 -60.678 1.00 64.92 ? 87 THR C CB 1 ATOM 3814 O OG1 . THR C 3 86 ? -11.348 -62.221 -60.299 1.00 65.28 ? 87 THR C OG1 1 ATOM 3815 C CG2 . THR C 3 86 ? -9.905 -64.040 -59.648 1.00 64.38 ? 87 THR C CG2 1 ATOM 3816 N N . TYR C 3 87 ? -8.730 -65.318 -62.421 1.00 64.20 ? 88 TYR C N 1 ATOM 3817 C CA . TYR C 3 87 ? -8.296 -66.642 -62.858 1.00 64.03 ? 88 TYR C CA 1 ATOM 3818 C C . TYR C 3 87 ? -7.809 -67.487 -61.686 1.00 64.62 ? 88 TYR C C 1 ATOM 3819 O O . TYR C 3 87 ? -6.875 -67.108 -60.976 1.00 65.24 ? 88 TYR C O 1 ATOM 3820 C CB . TYR C 3 87 ? -7.236 -66.525 -63.957 1.00 63.40 ? 88 TYR C CB 1 ATOM 3821 C CG . TYR C 3 87 ? -7.789 -65.954 -65.246 1.00 62.68 ? 88 TYR C CG 1 ATOM 3822 C CD1 . TYR C 3 87 ? -7.775 -64.580 -65.488 1.00 62.17 ? 88 TYR C CD1 1 ATOM 3823 C CD2 . TYR C 3 87 ? -8.344 -66.788 -66.216 1.00 62.41 ? 88 TYR C CD2 1 ATOM 3824 C CE1 . TYR C 3 87 ? -8.291 -64.055 -66.662 1.00 62.00 ? 88 TYR C CE1 1 ATOM 3825 C CE2 . TYR C 3 87 ? -8.861 -66.273 -67.393 1.00 62.19 ? 88 TYR C CE2 1 ATOM 3826 C CZ . TYR C 3 87 ? -8.833 -64.908 -67.611 1.00 62.14 ? 88 TYR C CZ 1 ATOM 3827 O OH . TYR C 3 87 ? -9.346 -64.396 -68.780 1.00 62.22 ? 88 TYR C OH 1 ATOM 3828 N N . ILE C 3 88 ? -8.461 -68.632 -61.496 1.00 64.99 ? 89 ILE C N 1 ATOM 3829 C CA . ILE C 3 88 ? -8.239 -69.485 -60.327 1.00 65.39 ? 89 ILE C CA 1 ATOM 3830 C C . ILE C 3 88 ? -7.566 -70.806 -60.709 1.00 65.77 ? 89 ILE C C 1 ATOM 3831 O O . ILE C 3 88 ? -7.991 -71.484 -61.647 1.00 65.54 ? 89 ILE C O 1 ATOM 3832 C CB . ILE C 3 88 ? -9.561 -69.751 -59.565 1.00 65.31 ? 89 ILE C CB 1 ATOM 3833 C CG1 . ILE C 3 88 ? -10.264 -68.428 -59.230 1.00 65.06 ? 89 ILE C CG1 1 ATOM 3834 C CG2 . ILE C 3 88 ? -9.305 -70.549 -58.291 1.00 65.44 ? 89 ILE C CG2 1 ATOM 3835 C CD1 . ILE C 3 88 ? -11.748 -68.554 -58.958 1.00 65.20 ? 89 ILE C CD1 1 ATOM 3836 N N . CYS C 3 89 ? -6.514 -71.151 -59.969 1.00 66.92 ? 90 CYS C N 1 ATOM 3837 C CA . CYS C 3 89 ? -5.762 -72.387 -60.170 1.00 67.74 ? 90 CYS C CA 1 ATOM 3838 C C . CYS C 3 89 ? -6.092 -73.396 -59.069 1.00 67.45 ? 90 CYS C C 1 ATOM 3839 O O . CYS C 3 89 ? -5.848 -73.140 -57.886 1.00 67.34 ? 90 CYS C O 1 ATOM 3840 C CB . CYS C 3 89 ? -4.260 -72.085 -60.202 1.00 69.44 ? 90 CYS C CB 1 ATOM 3841 S SG . CYS C 3 89 ? -3.161 -73.519 -60.250 1.00 71.68 ? 90 CYS C SG 1 ATOM 3842 N N . VAL C 3 90 ? -6.653 -74.537 -59.467 1.00 66.96 ? 91 VAL C N 1 ATOM 3843 C CA . VAL C 3 90 ? -7.105 -75.564 -58.524 1.00 66.79 ? 91 VAL C CA 1 ATOM 3844 C C . VAL C 3 90 ? -6.372 -76.887 -58.752 1.00 66.95 ? 91 VAL C C 1 ATOM 3845 O O . VAL C 3 90 ? -6.118 -77.275 -59.896 1.00 67.27 ? 91 VAL C O 1 ATOM 3846 C CB . VAL C 3 90 ? -8.631 -75.803 -58.625 1.00 66.57 ? 91 VAL C CB 1 ATOM 3847 C CG1 . VAL C 3 90 ? -9.141 -76.572 -57.415 1.00 66.53 ? 91 VAL C CG1 1 ATOM 3848 C CG2 . VAL C 3 90 ? -9.381 -74.485 -58.751 1.00 66.37 ? 91 VAL C CG2 1 ATOM 3849 N N . VAL C 3 91 ? -6.034 -77.570 -57.659 1.00 66.84 ? 92 VAL C N 1 ATOM 3850 C CA . VAL C 3 91 ? -5.371 -78.875 -57.723 1.00 66.80 ? 92 VAL C CA 1 ATOM 3851 C C . VAL C 3 91 ? -6.200 -79.945 -57.009 1.00 66.86 ? 92 VAL C C 1 ATOM 3852 O O . VAL C 3 91 ? -6.638 -79.747 -55.873 1.00 66.95 ? 92 VAL C O 1 ATOM 3853 C CB . VAL C 3 91 ? -3.951 -78.841 -57.107 1.00 66.63 ? 92 VAL C CB 1 ATOM 3854 C CG1 . VAL C 3 91 ? -3.161 -80.075 -57.521 1.00 66.53 ? 92 VAL C CG1 1 ATOM 3855 C CG2 . VAL C 3 91 ? -3.200 -77.581 -57.518 1.00 66.55 ? 92 VAL C CG2 1 ATOM 3856 N N . GLY C 3 92 ? -6.412 -81.072 -57.687 1.00 66.73 ? 93 GLY C N 1 ATOM 3857 C CA . GLY C 3 92 ? -7.080 -82.231 -57.095 1.00 66.33 ? 93 GLY C CA 1 ATOM 3858 C C . GLY C 3 92 ? -6.059 -83.249 -56.624 1.00 66.08 ? 93 GLY C C 1 ATOM 3859 O O . GLY C 3 92 ? -5.165 -83.634 -57.382 1.00 66.35 ? 93 GLY C O 1 ATOM 3860 N N . ASP C 3 93 ? -6.192 -83.691 -55.375 1.00 65.33 ? 94 ASP C N 1 ATOM 3861 C CA . ASP C 3 93 ? -5.182 -84.558 -54.762 1.00 65.08 ? 94 ASP C CA 1 ATOM 3862 C C . ASP C 3 93 ? -5.349 -86.063 -55.022 1.00 64.92 ? 94 ASP C C 1 ATOM 3863 O O . ASP C 3 93 ? -4.491 -86.854 -54.634 1.00 65.32 ? 94 ASP C O 1 ATOM 3864 C CB . ASP C 3 93 ? -5.025 -84.262 -53.258 1.00 65.20 ? 94 ASP C CB 1 ATOM 3865 C CG . ASP C 3 93 ? -6.328 -84.385 -52.480 1.00 65.14 ? 94 ASP C CG 1 ATOM 3866 O OD1 . ASP C 3 93 ? -6.401 -83.821 -51.368 1.00 65.15 ? 94 ASP C OD1 1 ATOM 3867 O OD2 . ASP C 3 93 ? -7.276 -85.040 -52.963 1.00 65.34 ? 94 ASP C OD2 1 ATOM 3868 N N . ARG C 3 94 ? -6.440 -86.452 -55.681 1.00 64.41 ? 95 ARG C N 1 ATOM 3869 C CA . ARG C 3 94 ? -6.666 -87.858 -56.044 1.00 64.27 ? 95 ARG C CA 1 ATOM 3870 C C . ARG C 3 94 ? -7.365 -88.027 -57.391 1.00 64.02 ? 95 ARG C C 1 ATOM 3871 O O . ARG C 3 94 ? -8.038 -87.114 -57.872 1.00 64.26 ? 95 ARG C O 1 ATOM 3872 C CB . ARG C 3 94 ? -7.443 -88.592 -54.947 1.00 64.53 ? 95 ARG C CB 1 ATOM 3873 C CG . ARG C 3 94 ? -6.564 -89.247 -53.896 1.00 64.62 ? 95 ARG C CG 1 ATOM 3874 C CD . ARG C 3 94 ? -7.290 -89.349 -52.566 1.00 64.60 ? 95 ARG C CD 1 ATOM 3875 N NE . ARG C 3 94 ? -6.374 -89.553 -51.444 1.00 64.56 ? 95 ARG C NE 1 ATOM 3876 C CZ . ARG C 3 94 ? -5.634 -88.595 -50.889 1.00 64.87 ? 95 ARG C CZ 1 ATOM 3877 N NH1 . ARG C 3 94 ? -5.678 -87.352 -51.349 1.00 65.09 ? 95 ARG C NH1 1 ATOM 3878 N NH2 . ARG C 3 94 ? -4.838 -88.880 -49.870 1.00 64.94 ? 95 ARG C NH2 1 ATOM 3879 N N . GLY C 3 95 ? -7.196 -89.206 -57.987 1.00 63.64 ? 96 GLY C N 1 ATOM 3880 C CA . GLY C 3 95 ? -7.773 -89.519 -59.294 1.00 63.75 ? 96 GLY C CA 1 ATOM 3881 C C . GLY C 3 95 ? -9.150 -90.151 -59.238 1.00 63.83 ? 96 GLY C C 1 ATOM 3882 O O . GLY C 3 95 ? -9.650 -90.654 -60.246 1.00 64.08 ? 96 GLY C O 1 ATOM 3883 N N . SER C 3 96 ? -9.760 -90.122 -58.057 1.00 63.99 ? 97 SER C N 1 ATOM 3884 C CA . SER C 3 96 ? -11.108 -90.639 -57.856 1.00 64.07 ? 97 SER C CA 1 ATOM 3885 C C . SER C 3 96 ? -11.959 -89.609 -57.122 1.00 64.07 ? 97 SER C C 1 ATOM 3886 O O . SER C 3 96 ? -11.433 -88.620 -56.604 1.00 63.72 ? 97 SER C O 1 ATOM 3887 C CB . SER C 3 96 ? -11.063 -91.952 -57.072 1.00 64.43 ? 97 SER C CB 1 ATOM 3888 O OG . SER C 3 96 ? -10.482 -91.767 -55.793 1.00 64.97 ? 97 SER C OG 1 ATOM 3889 N N . ALA C 3 97 ? -13.268 -89.851 -57.071 1.00 64.51 ? 98 ALA C N 1 ATOM 3890 C CA . ALA C 3 97 ? -14.216 -88.947 -56.412 1.00 64.96 ? 98 ALA C CA 1 ATOM 3891 C C . ALA C 3 97 ? -13.939 -88.752 -54.919 1.00 65.49 ? 98 ALA C C 1 ATOM 3892 O O . ALA C 3 97 ? -14.533 -87.879 -54.280 1.00 65.76 ? 98 ALA C O 1 ATOM 3893 C CB . ALA C 3 97 ? -15.640 -89.431 -56.624 1.00 64.65 ? 98 ALA C CB 1 ATOM 3894 N N . LEU C 3 98 ? -13.037 -89.565 -54.375 1.00 65.92 ? 99 LEU C N 1 ATOM 3895 C CA . LEU C 3 98 ? -12.656 -89.478 -52.967 1.00 66.28 ? 99 LEU C CA 1 ATOM 3896 C C . LEU C 3 98 ? -11.714 -88.308 -52.678 1.00 66.82 ? 99 LEU C C 1 ATOM 3897 O O . LEU C 3 98 ? -11.570 -87.893 -51.525 1.00 67.52 ? 99 LEU C O 1 ATOM 3898 C CB . LEU C 3 98 ? -12.035 -90.797 -52.492 1.00 66.07 ? 99 LEU C CB 1 ATOM 3899 C CG . LEU C 3 98 ? -12.899 -92.066 -52.520 1.00 65.94 ? 99 LEU C CG 1 ATOM 3900 C CD1 . LEU C 3 98 ? -12.064 -93.291 -52.170 1.00 65.71 ? 99 LEU C CD1 1 ATOM 3901 C CD2 . LEU C 3 98 ? -14.103 -91.958 -51.590 1.00 65.72 ? 99 LEU C CD2 1 ATOM 3902 N N . GLY C 3 99 ? -11.084 -87.779 -53.725 1.00 67.38 ? 100 GLY C N 1 ATOM 3903 C CA . GLY C 3 99 ? -10.132 -86.677 -53.591 1.00 67.88 ? 100 GLY C CA 1 ATOM 3904 C C . GLY C 3 99 ? -10.760 -85.325 -53.309 1.00 68.23 ? 100 GLY C C 1 ATOM 3905 O O . GLY C 3 99 ? -11.948 -85.114 -53.564 1.00 68.52 ? 100 GLY C O 1 ATOM 3906 N N . ARG C 3 100 ? -9.949 -84.411 -52.782 1.00 68.61 ? 103 ARG C N 1 ATOM 3907 C CA . ARG C 3 100 ? -10.389 -83.057 -52.453 1.00 69.17 ? 103 ARG C CA 1 ATOM 3908 C C . ARG C 3 100 ? -9.651 -82.027 -53.302 1.00 68.61 ? 103 ARG C C 1 ATOM 3909 O O . ARG C 3 100 ? -8.469 -82.198 -53.610 1.00 68.94 ? 103 ARG C O 1 ATOM 3910 C CB . ARG C 3 100 ? -10.151 -82.757 -50.970 1.00 70.34 ? 103 ARG C CB 1 ATOM 3911 C CG . ARG C 3 100 ? -10.822 -83.710 -49.989 1.00 71.88 ? 103 ARG C CG 1 ATOM 3912 C CD . ARG C 3 100 ? -12.292 -83.378 -49.782 1.00 73.07 ? 103 ARG C CD 1 ATOM 3913 N NE . ARG C 3 100 ? -12.707 -83.618 -48.401 1.00 74.32 ? 103 ARG C NE 1 ATOM 3914 C CZ . ARG C 3 100 ? -12.701 -82.693 -47.443 1.00 75.08 ? 103 ARG C CZ 1 ATOM 3915 N NH1 . ARG C 3 100 ? -12.304 -81.452 -47.705 1.00 75.42 ? 103 ARG C NH1 1 ATOM 3916 N NH2 . ARG C 3 100 ? -13.096 -83.009 -46.217 1.00 75.26 ? 103 ARG C NH2 1 ATOM 3917 N N . LEU C 3 101 ? -10.352 -80.958 -53.671 1.00 67.54 ? 104 LEU C N 1 ATOM 3918 C CA . LEU C 3 101 ? -9.760 -79.883 -54.464 1.00 66.62 ? 104 LEU C CA 1 ATOM 3919 C C . LEU C 3 101 ? -9.121 -78.824 -53.569 1.00 66.15 ? 104 LEU C C 1 ATOM 3920 O O . LEU C 3 101 ? -9.596 -78.566 -52.460 1.00 66.11 ? 104 LEU C O 1 ATOM 3921 C CB . LEU C 3 101 ? -10.805 -79.241 -55.384 1.00 66.50 ? 104 LEU C CB 1 ATOM 3922 C CG . LEU C 3 101 ? -11.650 -80.108 -56.329 1.00 66.66 ? 104 LEU C CG 1 ATOM 3923 C CD1 . LEU C 3 101 ? -12.582 -79.227 -57.149 1.00 66.65 ? 104 LEU C CD1 1 ATOM 3924 C CD2 . LEU C 3 101 ? -10.788 -80.967 -57.249 1.00 66.50 ? 104 LEU C CD2 1 ATOM 3925 N N . HIS C 3 102 ? -8.042 -78.219 -54.060 1.00 65.56 ? 105 HIS C N 1 ATOM 3926 C CA . HIS C 3 102 ? -7.321 -77.182 -53.326 1.00 65.17 ? 105 HIS C CA 1 ATOM 3927 C C . HIS C 3 102 ? -7.258 -75.927 -54.148 1.00 65.26 ? 105 HIS C C 1 ATOM 3928 O O . HIS C 3 102 ? -6.613 -75.891 -55.199 1.00 65.68 ? 105 HIS C O 1 ATOM 3929 C CB . HIS C 3 102 ? -5.925 -77.664 -52.950 1.00 64.92 ? 105 HIS C CB 1 ATOM 3930 C CG . HIS C 3 102 ? -5.921 -78.929 -52.123 1.00 64.75 ? 105 HIS C CG 1 ATOM 3931 N ND1 . HIS C 3 102 ? -5.702 -78.926 -50.796 1.00 64.48 ? 105 HIS C ND1 1 ATOM 3932 C CD2 . HIS C 3 102 ? -6.129 -80.259 -52.485 1.00 64.52 ? 105 HIS C CD2 1 ATOM 3933 C CE1 . HIS C 3 102 ? -5.762 -80.188 -50.330 1.00 64.65 ? 105 HIS C CE1 1 ATOM 3934 N NE2 . HIS C 3 102 ? -6.024 -81.002 -51.365 1.00 64.56 ? 105 HIS C NE2 1 ATOM 3935 N N . PHE C 3 103 ? -7.931 -74.886 -53.666 1.00 65.02 ? 106 PHE C N 1 ATOM 3936 C CA . PHE C 3 103 ? -8.173 -73.677 -54.451 1.00 64.64 ? 106 PHE C CA 1 ATOM 3937 C C . PHE C 3 103 ? -7.154 -72.573 -54.192 1.00 65.02 ? 106 PHE C C 1 ATOM 3938 O O . PHE C 3 103 ? -6.897 -72.206 -53.044 1.00 65.07 ? 106 PHE C O 1 ATOM 3939 C CB . PHE C 3 103 ? -9.592 -73.156 -54.193 1.00 64.04 ? 106 PHE C CB 1 ATOM 3940 C CG . PHE C 3 103 ? -10.677 -74.037 -54.751 1.00 63.44 ? 106 PHE C CG 1 ATOM 3941 C CD1 . PHE C 3 103 ? -11.016 -75.236 -54.129 1.00 63.17 ? 106 PHE C CD1 1 ATOM 3942 C CD2 . PHE C 3 103 ? -11.373 -73.661 -55.894 1.00 63.26 ? 106 PHE C CD2 1 ATOM 3943 C CE1 . PHE C 3 103 ? -12.018 -76.044 -54.643 1.00 63.01 ? 106 PHE C CE1 1 ATOM 3944 C CE2 . PHE C 3 103 ? -12.375 -74.467 -56.414 1.00 63.13 ? 106 PHE C CE2 1 ATOM 3945 C CZ . PHE C 3 103 ? -12.698 -75.660 -55.787 1.00 62.89 ? 106 PHE C CZ 1 ATOM 3946 N N . GLY C 3 104 ? -6.578 -72.053 -55.274 1.00 65.69 ? 107 GLY C N 1 ATOM 3947 C CA . GLY C 3 104 ? -5.687 -70.898 -55.206 1.00 66.32 ? 107 GLY C CA 1 ATOM 3948 C C . GLY C 3 104 ? -6.472 -69.621 -54.975 1.00 66.94 ? 107 GLY C C 1 ATOM 3949 O O . GLY C 3 104 ? -7.671 -69.561 -55.264 1.00 66.88 ? 107 GLY C O 1 ATOM 3950 N N . ALA C 3 105 ? -5.793 -68.599 -54.457 1.00 67.51 ? 108 ALA C N 1 ATOM 3951 C CA . ALA C 3 105 ? -6.424 -67.321 -54.116 1.00 67.93 ? 108 ALA C CA 1 ATOM 3952 C C . ALA C 3 105 ? -7.001 -66.589 -55.330 1.00 68.48 ? 108 ALA C C 1 ATOM 3953 O O . ALA C 3 105 ? -8.001 -65.876 -55.214 1.00 68.74 ? 108 ALA C O 1 ATOM 3954 C CB . ALA C 3 105 ? -5.442 -66.428 -53.372 1.00 68.11 ? 108 ALA C CB 1 ATOM 3955 N N . GLY C 3 106 ? -6.365 -66.766 -56.486 1.00 69.12 ? 109 GLY C N 1 ATOM 3956 C CA . GLY C 3 106 ? -6.843 -66.175 -57.732 1.00 70.01 ? 109 GLY C CA 1 ATOM 3957 C C . GLY C 3 106 ? -6.011 -65.002 -58.214 1.00 70.57 ? 109 GLY C C 1 ATOM 3958 O O . GLY C 3 106 ? -5.281 -64.382 -57.436 1.00 70.03 ? 109 GLY C O 1 ATOM 3959 N N . THR C 3 107 ? -6.130 -64.703 -59.505 1.00 71.46 ? 110 THR C N 1 ATOM 3960 C CA . THR C 3 107 ? -5.413 -63.592 -60.121 1.00 72.11 ? 110 THR C CA 1 ATOM 3961 C C . THR C 3 107 ? -6.362 -62.724 -60.945 1.00 72.78 ? 110 THR C C 1 ATOM 3962 O O . THR C 3 107 ? -6.968 -63.195 -61.909 1.00 72.54 ? 110 THR C O 1 ATOM 3963 C CB . THR C 3 107 ? -4.263 -64.091 -61.021 1.00 72.10 ? 110 THR C CB 1 ATOM 3964 O OG1 . THR C 3 107 ? -3.359 -64.892 -60.249 1.00 72.36 ? 110 THR C OG1 1 ATOM 3965 C CG2 . THR C 3 107 ? -3.502 -62.918 -61.628 1.00 72.51 ? 110 THR C CG2 1 ATOM 3966 N N . GLN C 3 108 ? -6.484 -61.457 -60.554 1.00 73.75 ? 111 GLN C N 1 ATOM 3967 C CA . GLN C 3 108 ? -7.264 -60.488 -61.317 1.00 74.79 ? 111 GLN C CA 1 ATOM 3968 C C . GLN C 3 108 ? -6.477 -60.008 -62.531 1.00 74.99 ? 111 GLN C C 1 ATOM 3969 O O . GLN C 3 108 ? -5.374 -59.474 -62.396 1.00 75.24 ? 111 GLN C O 1 ATOM 3970 C CB . GLN C 3 108 ? -7.665 -59.290 -60.449 1.00 75.56 ? 111 GLN C CB 1 ATOM 3971 C CG . GLN C 3 108 ? -8.879 -59.522 -59.559 1.00 76.64 ? 111 GLN C CG 1 ATOM 3972 C CD . GLN C 3 108 ? -8.542 -60.216 -58.251 1.00 77.31 ? 111 GLN C CD 1 ATOM 3973 O OE1 . GLN C 3 108 ? -7.463 -60.025 -57.687 1.00 77.59 ? 111 GLN C OE1 1 ATOM 3974 N NE2 . GLN C 3 108 ? -9.475 -61.022 -57.756 1.00 77.31 ? 111 GLN C NE2 1 ATOM 3975 N N . LEU C 3 109 ? -7.044 -60.217 -63.715 1.00 74.92 ? 112 LEU C N 1 ATOM 3976 C CA . LEU C 3 109 ? -6.464 -59.701 -64.947 1.00 75.01 ? 112 LEU C CA 1 ATOM 3977 C C . LEU C 3 109 ? -7.288 -58.519 -65.440 1.00 75.59 ? 112 LEU C C 1 ATOM 3978 O O . LEU C 3 109 ? -8.495 -58.641 -65.654 1.00 75.35 ? 112 LEU C O 1 ATOM 3979 C CB . LEU C 3 109 ? -6.385 -60.797 -66.019 1.00 74.41 ? 112 LEU C CB 1 ATOM 3980 C CG . LEU C 3 109 ? -5.788 -60.437 -67.386 1.00 73.92 ? 112 LEU C CG 1 ATOM 3981 C CD1 . LEU C 3 109 ? -4.295 -60.152 -67.295 1.00 74.17 ? 112 LEU C CD1 1 ATOM 3982 C CD2 . LEU C 3 109 ? -6.054 -61.546 -68.390 1.00 73.51 ? 112 LEU C CD2 1 ATOM 3983 N N . ILE C 3 110 ? -6.632 -57.372 -65.599 1.00 76.51 ? 113 ILE C N 1 ATOM 3984 C CA . ILE C 3 110 ? -7.289 -56.165 -66.099 1.00 77.39 ? 113 ILE C CA 1 ATOM 3985 C C . ILE C 3 110 ? -6.705 -55.793 -67.459 1.00 78.10 ? 113 ILE C C 1 ATOM 3986 O O . ILE C 3 110 ? -5.487 -55.674 -67.609 1.00 77.92 ? 113 ILE C O 1 ATOM 3987 C CB . ILE C 3 110 ? -7.160 -54.972 -65.123 1.00 77.64 ? 113 ILE C CB 1 ATOM 3988 C CG1 . ILE C 3 110 ? -7.146 -55.447 -63.663 1.00 77.68 ? 113 ILE C CG1 1 ATOM 3989 C CG2 . ILE C 3 110 ? -8.282 -53.968 -65.366 1.00 77.70 ? 113 ILE C CG2 1 ATOM 3990 C CD1 . ILE C 3 110 ? -6.494 -54.479 -62.697 1.00 77.25 ? 113 ILE C CD1 1 ATOM 3991 N N . VAL C 3 111 ? -7.580 -55.612 -68.444 1.00 79.36 ? 114 VAL C N 1 ATOM 3992 C CA . VAL C 3 111 ? -7.153 -55.394 -69.827 1.00 80.60 ? 114 VAL C CA 1 ATOM 3993 C C . VAL C 3 111 ? -7.269 -53.924 -70.238 1.00 82.33 ? 114 VAL C C 1 ATOM 3994 O O . VAL C 3 111 ? -8.362 -53.352 -70.249 1.00 82.64 ? 114 VAL C O 1 ATOM 3995 C CB . VAL C 3 111 ? -7.930 -56.299 -70.811 1.00 79.96 ? 114 VAL C CB 1 ATOM 3996 C CG1 . VAL C 3 111 ? -7.340 -56.206 -72.212 1.00 79.56 ? 114 VAL C CG1 1 ATOM 3997 C CG2 . VAL C 3 111 ? -7.917 -57.743 -70.330 1.00 79.31 ? 114 VAL C CG2 1 ATOM 3998 N N . ILE C 3 112 ? -6.124 -53.329 -70.569 1.00 84.26 ? 115 ILE C N 1 ATOM 3999 C CA . ILE C 3 112 ? -6.046 -51.938 -71.018 1.00 85.77 ? 115 ILE C CA 1 ATOM 4000 C C . ILE C 3 112 ? -6.334 -51.868 -72.521 1.00 87.06 ? 115 ILE C C 1 ATOM 4001 O O . ILE C 3 112 ? -5.707 -52.589 -73.302 1.00 86.43 ? 115 ILE C O 1 ATOM 4002 C CB . ILE C 3 112 ? -4.659 -51.321 -70.709 1.00 85.52 ? 115 ILE C CB 1 ATOM 4003 C CG1 . ILE C 3 112 ? -4.299 -51.513 -69.230 1.00 85.32 ? 115 ILE C CG1 1 ATOM 4004 C CG2 . ILE C 3 112 ? -4.619 -49.843 -71.083 1.00 85.55 ? 115 ILE C CG2 1 ATOM 4005 C CD1 . ILE C 3 112 ? -2.821 -51.385 -68.922 1.00 85.38 ? 115 ILE C CD1 1 ATOM 4006 N N . PRO C 3 113 ? -7.286 -51.005 -72.932 1.00 88.90 ? 116 PRO C N 1 ATOM 4007 C CA . PRO C 3 113 ? -7.663 -50.908 -74.344 1.00 90.97 ? 116 PRO C CA 1 ATOM 4008 C C . PRO C 3 113 ? -6.604 -50.231 -75.212 1.00 93.36 ? 116 PRO C C 1 ATOM 4009 O O . PRO C 3 113 ? -5.904 -49.326 -74.749 1.00 93.88 ? 116 PRO C O 1 ATOM 4010 C CB . PRO C 3 113 ? -8.930 -50.051 -74.307 1.00 90.36 ? 116 PRO C CB 1 ATOM 4011 C CG . PRO C 3 113 ? -8.772 -49.210 -73.088 1.00 90.11 ? 116 PRO C CG 1 ATOM 4012 C CD . PRO C 3 113 ? -8.087 -50.096 -72.089 1.00 89.35 ? 116 PRO C CD 1 ATOM 4013 N N . ASP C 3 114 ? -6.497 -50.678 -76.460 1.00 95.93 ? 117 ASP C N 1 ATOM 4014 C CA . ASP C 3 114 ? -5.605 -50.059 -77.433 1.00 98.26 ? 117 ASP C CA 1 ATOM 4015 C C . ASP C 3 114 ? -6.388 -49.093 -78.318 1.00 100.05 ? 117 ASP C C 1 ATOM 4016 O O . ASP C 3 114 ? -7.109 -49.509 -79.229 1.00 100.28 ? 117 ASP C O 1 ATOM 4017 C CB . ASP C 3 114 ? -4.897 -51.124 -78.280 1.00 98.66 ? 117 ASP C CB 1 ATOM 4018 C CG . ASP C 3 114 ? -3.960 -50.524 -79.321 1.00 98.80 ? 117 ASP C CG 1 ATOM 4019 O OD1 . ASP C 3 114 ? -3.227 -49.565 -78.996 1.00 98.71 ? 117 ASP C OD1 1 ATOM 4020 O OD2 . ASP C 3 114 ? -3.953 -51.021 -80.467 1.00 99.22 ? 117 ASP C OD2 1 ATOM 4021 N N . ILE C 3 115 ? -6.247 -47.802 -78.029 1.00 101.84 ? 118 ILE C N 1 ATOM 4022 C CA . ILE C 3 115 ? -6.909 -46.753 -78.802 1.00 103.33 ? 118 ILE C CA 1 ATOM 4023 C C . ILE C 3 115 ? -5.912 -46.037 -79.712 1.00 103.85 ? 118 ILE C C 1 ATOM 4024 O O . ILE C 3 115 ? -4.864 -45.570 -79.259 1.00 103.84 ? 118 ILE C O 1 ATOM 4025 C CB . ILE C 3 115 ? -7.650 -45.739 -77.900 1.00 103.84 ? 118 ILE C CB 1 ATOM 4026 C CG1 . ILE C 3 115 ? -6.774 -45.313 -76.715 1.00 104.13 ? 118 ILE C CG1 1 ATOM 4027 C CG2 . ILE C 3 115 ? -8.962 -46.333 -77.403 1.00 103.44 ? 118 ILE C CG2 1 ATOM 4028 C CD1 . ILE C 3 115 ? -7.075 -43.923 -76.202 1.00 104.98 ? 118 ILE C CD1 1 ATOM 4029 N N . GLN C 3 116 ? -6.243 -45.968 -80.999 1.00 105.05 ? 119 GLN C N 1 ATOM 4030 C CA . GLN C 3 116 ? -5.359 -45.361 -81.996 1.00 106.32 ? 119 GLN C CA 1 ATOM 4031 C C . GLN C 3 116 ? -5.782 -43.948 -82.403 1.00 107.25 ? 119 GLN C C 1 ATOM 4032 O O . GLN C 3 116 ? -5.070 -43.272 -83.151 1.00 107.38 ? 119 GLN C O 1 ATOM 4033 C CB . GLN C 3 116 ? -5.228 -46.266 -83.227 1.00 106.38 ? 119 GLN C CB 1 ATOM 4034 C CG . GLN C 3 116 ? -4.233 -47.406 -83.057 1.00 106.23 ? 119 GLN C CG 1 ATOM 4035 C CD . GLN C 3 116 ? -2.795 -46.927 -82.955 1.00 106.18 ? 119 GLN C CD 1 ATOM 4036 O OE1 . GLN C 3 116 ? -2.280 -46.263 -83.857 1.00 106.08 ? 119 GLN C OE1 1 ATOM 4037 N NE2 . GLN C 3 116 ? -2.135 -47.269 -81.853 1.00 105.75 ? 119 GLN C NE2 1 ATOM 4038 N N . ASN C 3 117 ? -6.935 -43.507 -81.905 1.00 107.95 ? 120 ASN C N 1 ATOM 4039 C CA . ASN C 3 117 ? -7.416 -42.149 -82.148 1.00 108.19 ? 120 ASN C CA 1 ATOM 4040 C C . ASN C 3 117 ? -7.804 -41.428 -80.852 1.00 107.99 ? 120 ASN C C 1 ATOM 4041 O O . ASN C 3 117 ? -8.992 -41.313 -80.536 1.00 108.11 ? 120 ASN C O 1 ATOM 4042 C CB . ASN C 3 117 ? -8.585 -42.157 -83.145 1.00 108.62 ? 120 ASN C CB 1 ATOM 4043 C CG . ASN C 3 117 ? -8.172 -42.616 -84.534 1.00 109.11 ? 120 ASN C CG 1 ATOM 4044 O OD1 . ASN C 3 117 ? -8.800 -43.500 -85.116 1.00 108.84 ? 120 ASN C OD1 1 ATOM 4045 N ND2 . ASN C 3 117 ? -7.113 -42.017 -85.071 1.00 109.18 ? 120 ASN C ND2 1 ATOM 4046 N N . PRO C 3 118 ? -6.799 -40.947 -80.091 1.00 107.86 ? 121 PRO C N 1 ATOM 4047 C CA . PRO C 3 118 ? -7.079 -40.220 -78.854 1.00 108.38 ? 121 PRO C CA 1 ATOM 4048 C C . PRO C 3 118 ? -7.609 -38.820 -79.148 1.00 109.34 ? 121 PRO C C 1 ATOM 4049 O O . PRO C 3 118 ? -6.877 -37.973 -79.670 1.00 109.71 ? 121 PRO C O 1 ATOM 4050 C CB . PRO C 3 118 ? -5.706 -40.146 -78.161 1.00 108.22 ? 121 PRO C CB 1 ATOM 4051 C CG . PRO C 3 118 ? -4.805 -41.061 -78.926 1.00 107.73 ? 121 PRO C CG 1 ATOM 4052 C CD . PRO C 3 118 ? -5.350 -41.074 -80.319 1.00 107.88 ? 121 PRO C CD 1 ATOM 4053 N N . ASP C 3 119 ? -8.878 -38.591 -78.820 1.00 110.25 ? 122 ASP C N 1 ATOM 4054 C CA . ASP C 3 119 ? -9.538 -37.317 -79.095 1.00 110.53 ? 122 ASP C CA 1 ATOM 4055 C C . ASP C 3 119 ? -10.275 -36.802 -77.852 1.00 110.26 ? 122 ASP C C 1 ATOM 4056 O O . ASP C 3 119 ? -11.509 -36.749 -77.839 1.00 110.13 ? 122 ASP C O 1 ATOM 4057 C CB . ASP C 3 119 ? -10.498 -37.474 -80.284 1.00 111.04 ? 122 ASP C CB 1 ATOM 4058 C CG . ASP C 3 119 ? -11.021 -36.142 -80.806 1.00 111.62 ? 122 ASP C CG 1 ATOM 4059 O OD1 . ASP C 3 119 ? -10.321 -35.116 -80.670 1.00 111.82 ? 122 ASP C OD1 1 ATOM 4060 O OD2 . ASP C 3 119 ? -12.140 -36.127 -81.363 1.00 111.84 ? 122 ASP C OD2 1 ATOM 4061 N N . PRO C 3 120 ? -9.520 -36.405 -76.804 1.00 110.20 ? 123 PRO C N 1 ATOM 4062 C CA . PRO C 3 120 ? -10.131 -36.047 -75.519 1.00 110.93 ? 123 PRO C CA 1 ATOM 4063 C C . PRO C 3 120 ? -11.154 -34.918 -75.650 1.00 111.60 ? 123 PRO C C 1 ATOM 4064 O O . PRO C 3 120 ? -10.813 -33.817 -76.091 1.00 112.35 ? 123 PRO C O 1 ATOM 4065 C CB . PRO C 3 120 ? -8.935 -35.597 -74.669 1.00 110.35 ? 123 PRO C CB 1 ATOM 4066 C CG . PRO C 3 120 ? -7.736 -36.173 -75.338 1.00 110.07 ? 123 PRO C CG 1 ATOM 4067 C CD . PRO C 3 120 ? -8.066 -36.163 -76.798 1.00 109.88 ? 123 PRO C CD 1 ATOM 4068 N N . ALA C 3 121 ? -12.401 -35.209 -75.281 1.00 111.83 ? 124 ALA C N 1 ATOM 4069 C CA . ALA C 3 121 ? -13.494 -34.244 -75.393 1.00 111.81 ? 124 ALA C CA 1 ATOM 4070 C C . ALA C 3 121 ? -14.552 -34.439 -74.306 1.00 111.99 ? 124 ALA C C 1 ATOM 4071 O O . ALA C 3 121 ? -15.160 -35.508 -74.194 1.00 111.95 ? 124 ALA C O 1 ATOM 4072 C CB . ALA C 3 121 ? -14.123 -34.310 -76.777 1.00 111.38 ? 124 ALA C CB 1 ATOM 4073 N N . VAL C 3 122 ? -14.756 -33.391 -73.512 1.00 112.22 ? 125 VAL C N 1 ATOM 4074 C CA . VAL C 3 122 ? -15.732 -33.386 -72.420 1.00 112.18 ? 125 VAL C CA 1 ATOM 4075 C C . VAL C 3 122 ? -17.043 -32.758 -72.898 1.00 112.70 ? 125 VAL C C 1 ATOM 4076 O O . VAL C 3 122 ? -17.043 -31.661 -73.463 1.00 112.95 ? 125 VAL C O 1 ATOM 4077 C CB . VAL C 3 122 ? -15.183 -32.627 -71.187 1.00 111.38 ? 125 VAL C CB 1 ATOM 4078 C CG1 . VAL C 3 122 ? -16.233 -32.516 -70.088 1.00 111.03 ? 125 VAL C CG1 1 ATOM 4079 C CG2 . VAL C 3 122 ? -13.929 -33.305 -70.653 1.00 111.03 ? 125 VAL C CG2 1 ATOM 4080 N N . TYR C 3 123 ? -18.153 -33.459 -72.670 1.00 113.40 ? 126 TYR C N 1 ATOM 4081 C CA . TYR C 3 123 ? -19.472 -33.002 -73.117 1.00 114.71 ? 126 TYR C CA 1 ATOM 4082 C C . TYR C 3 123 ? -20.458 -32.818 -71.960 1.00 115.97 ? 126 TYR C C 1 ATOM 4083 O O . TYR C 3 123 ? -20.138 -33.119 -70.807 1.00 116.17 ? 126 TYR C O 1 ATOM 4084 C CB . TYR C 3 123 ? -20.051 -33.976 -74.149 1.00 114.67 ? 126 TYR C CB 1 ATOM 4085 C CG . TYR C 3 123 ? -19.171 -34.209 -75.358 1.00 114.92 ? 126 TYR C CG 1 ATOM 4086 C CD1 . TYR C 3 123 ? -19.066 -33.252 -76.366 1.00 114.95 ? 126 TYR C CD1 1 ATOM 4087 C CD2 . TYR C 3 123 ? -18.450 -35.395 -75.498 1.00 114.96 ? 126 TYR C CD2 1 ATOM 4088 C CE1 . TYR C 3 123 ? -18.260 -33.463 -77.473 1.00 114.75 ? 126 TYR C CE1 1 ATOM 4089 C CE2 . TYR C 3 123 ? -17.644 -35.617 -76.604 1.00 114.85 ? 126 TYR C CE2 1 ATOM 4090 C CZ . TYR C 3 123 ? -17.556 -34.651 -77.589 1.00 114.80 ? 126 TYR C CZ 1 ATOM 4091 O OH . TYR C 3 123 ? -16.758 -34.866 -78.690 1.00 114.97 ? 126 TYR C OH 1 ATOM 4092 N N . GLN C 3 124 ? -21.653 -32.319 -72.279 1.00 117.50 ? 127 GLN C N 1 ATOM 4093 C CA . GLN C 3 124 ? -22.726 -32.149 -71.295 1.00 118.75 ? 127 GLN C CA 1 ATOM 4094 C C . GLN C 3 124 ? -24.026 -32.837 -71.701 1.00 119.56 ? 127 GLN C C 1 ATOM 4095 O O . GLN C 3 124 ? -24.401 -32.843 -72.876 1.00 118.97 ? 127 GLN C O 1 ATOM 4096 C CB . GLN C 3 124 ? -22.998 -30.668 -71.022 1.00 118.99 ? 127 GLN C CB 1 ATOM 4097 C CG . GLN C 3 124 ? -22.257 -30.111 -69.819 1.00 119.17 ? 127 GLN C CG 1 ATOM 4098 C CD . GLN C 3 124 ? -23.092 -29.134 -69.008 1.00 118.96 ? 127 GLN C CD 1 ATOM 4099 O OE1 . GLN C 3 124 ? -23.969 -28.450 -69.540 1.00 119.04 ? 127 GLN C OE1 1 ATOM 4100 N NE2 . GLN C 3 124 ? -22.821 -29.064 -67.710 1.00 118.86 ? 127 GLN C NE2 1 ATOM 4101 N N . LEU C 3 125 ? -24.703 -33.410 -70.709 1.00 120.66 ? 128 LEU C N 1 ATOM 4102 C CA . LEU C 3 125 ? -25.973 -34.104 -70.907 1.00 121.81 ? 128 LEU C CA 1 ATOM 4103 C C . LEU C 3 125 ? -26.945 -33.693 -69.798 1.00 123.41 ? 128 LEU C C 1 ATOM 4104 O O . LEU C 3 125 ? -26.713 -33.986 -68.622 1.00 123.55 ? 128 LEU C O 1 ATOM 4105 C CB . LEU C 3 125 ? -25.768 -35.627 -70.910 1.00 121.00 ? 128 LEU C CB 1 ATOM 4106 C CG . LEU C 3 125 ? -24.774 -36.291 -71.874 1.00 120.38 ? 128 LEU C CG 1 ATOM 4107 C CD1 . LEU C 3 125 ? -23.356 -36.257 -71.322 1.00 120.05 ? 128 LEU C CD1 1 ATOM 4108 C CD2 . LEU C 3 125 ? -25.184 -37.723 -72.184 1.00 119.23 ? 128 LEU C CD2 1 ATOM 4109 N N . ARG C 3 126 ? -28.024 -33.009 -70.178 1.00 125.26 ? 129 ARG C N 1 ATOM 4110 C CA . ARG C 3 126 ? -28.949 -32.402 -69.213 1.00 127.23 ? 129 ARG C CA 1 ATOM 4111 C C . ARG C 3 126 ? -30.422 -32.457 -69.639 1.00 128.06 ? 129 ARG C C 1 ATOM 4112 O O . ARG C 3 126 ? -30.720 -32.384 -70.831 1.00 128.61 ? 129 ARG C O 1 ATOM 4113 C CB . ARG C 3 126 ? -28.552 -30.948 -68.951 1.00 127.66 ? 129 ARG C CB 1 ATOM 4114 C CG . ARG C 3 126 ? -27.647 -30.751 -67.749 1.00 128.19 ? 129 ARG C CG 1 ATOM 4115 C CD . ARG C 3 126 ? -27.445 -29.270 -67.480 1.00 128.73 ? 129 ARG C CD 1 ATOM 4116 N NE . ARG C 3 126 ? -26.922 -29.015 -66.141 1.00 129.35 ? 129 ARG C NE 1 ATOM 4117 C CZ . ARG C 3 126 ? -26.654 -27.805 -65.655 1.00 129.58 ? 129 ARG C CZ 1 ATOM 4118 N NH1 . ARG C 3 126 ? -26.856 -26.721 -66.394 1.00 129.79 ? 129 ARG C NH1 1 ATOM 4119 N NH2 . ARG C 3 126 ? -26.181 -27.679 -64.423 1.00 129.78 ? 129 ARG C NH2 1 ATOM 4120 N N . ASP C 3 127 ? -31.347 -32.584 -68.681 1.00 128.21 ? 130 ASP C N 1 ATOM 4121 C CA . ASP C 3 127 ? -31.043 -32.770 -67.255 1.00 127.68 ? 130 ASP C CA 1 ATOM 4122 C C . ASP C 3 127 ? -30.537 -34.184 -66.928 1.00 126.80 ? 130 ASP C C 1 ATOM 4123 O O . ASP C 3 127 ? -29.524 -34.314 -66.239 1.00 126.14 ? 130 ASP C O 1 ATOM 4124 C CB . ASP C 3 127 ? -32.247 -32.392 -66.370 1.00 128.17 ? 130 ASP C CB 1 ATOM 4125 C CG . ASP C 3 127 ? -31.944 -32.489 -64.874 1.00 128.34 ? 130 ASP C CG 1 ATOM 4126 O OD1 . ASP C 3 127 ? -30.772 -32.246 -64.465 1.00 128.35 ? 130 ASP C OD1 1 ATOM 4127 O OD2 . ASP C 3 127 ? -32.889 -32.802 -64.101 1.00 128.32 ? 130 ASP C OD2 1 ATOM 4128 N N . SER C 3 128 ? -31.204 -35.240 -67.404 1.00 125.86 ? 131 SER C N 1 ATOM 4129 C CA . SER C 3 128 ? -32.415 -35.183 -68.227 1.00 125.79 ? 131 SER C CA 1 ATOM 4130 C C . SER C 3 128 ? -33.500 -36.080 -67.613 1.00 126.06 ? 131 SER C C 1 ATOM 4131 O O . SER C 3 128 ? -33.197 -36.900 -66.745 1.00 126.05 ? 131 SER C O 1 ATOM 4132 C CB . SER C 3 128 ? -32.097 -35.606 -69.667 1.00 125.27 ? 131 SER C CB 1 ATOM 4133 O OG . SER C 3 128 ? -32.127 -37.012 -69.814 1.00 124.78 ? 131 SER C OG 1 ATOM 4134 N N . LYS C 3 129 ? -34.756 -35.941 -68.042 1.00 126.62 ? 132 LYS C N 1 ATOM 4135 C CA . LYS C 3 129 ? -35.173 -35.003 -69.090 1.00 127.05 ? 132 LYS C CA 1 ATOM 4136 C C . LYS C 3 129 ? -36.144 -33.940 -68.565 1.00 127.22 ? 132 LYS C C 1 ATOM 4137 O O . LYS C 3 129 ? -36.979 -33.419 -69.312 1.00 127.31 ? 132 LYS C O 1 ATOM 4138 C CB . LYS C 3 129 ? -35.768 -35.765 -70.286 1.00 127.23 ? 132 LYS C CB 1 ATOM 4139 C CG . LYS C 3 129 ? -36.886 -36.737 -69.935 1.00 127.47 ? 132 LYS C CG 1 ATOM 4140 C CD . LYS C 3 129 ? -37.106 -37.754 -71.045 1.00 127.57 ? 132 LYS C CD 1 ATOM 4141 C CE . LYS C 3 129 ? -38.308 -38.643 -70.762 1.00 127.71 ? 132 LYS C CE 1 ATOM 4142 N NZ . LYS C 3 129 ? -38.126 -39.498 -69.553 1.00 127.52 ? 132 LYS C NZ 1 ATOM 4143 N N . SER C 3 130 ? -36.019 -33.620 -67.279 1.00 126.79 ? 133 SER C N 1 ATOM 4144 C CA . SER C 3 130 ? -36.866 -32.620 -66.635 1.00 126.09 ? 133 SER C CA 1 ATOM 4145 C C . SER C 3 130 ? -36.114 -31.904 -65.518 1.00 125.58 ? 133 SER C C 1 ATOM 4146 O O . SER C 3 130 ? -35.627 -32.537 -64.580 1.00 125.30 ? 133 SER C O 1 ATOM 4147 C CB . SER C 3 130 ? -38.141 -33.267 -66.088 1.00 126.04 ? 133 SER C CB 1 ATOM 4148 O OG . SER C 3 130 ? -39.019 -32.295 -65.548 1.00 125.95 ? 133 SER C OG 1 ATOM 4149 N N . CYS C 3 136 ? -22.305 -34.863 -67.231 1.00 122.62 ? 139 CYS C N 1 ATOM 4150 C CA . CYS C 3 136 ? -21.031 -34.501 -67.842 1.00 122.67 ? 139 CYS C CA 1 ATOM 4151 C C . CYS C 3 136 ? -20.203 -35.731 -68.213 1.00 121.56 ? 139 CYS C C 1 ATOM 4152 O O . CYS C 3 136 ? -19.764 -36.484 -67.340 1.00 121.31 ? 139 CYS C O 1 ATOM 4153 C CB . CYS C 3 136 ? -20.229 -33.582 -66.916 1.00 124.67 ? 139 CYS C CB 1 ATOM 4154 S SG . CYS C 3 136 ? -20.751 -31.852 -66.932 1.00 127.61 ? 139 CYS C SG 1 ATOM 4155 N N . LEU C 3 137 ? -19.999 -35.923 -69.514 1.00 120.10 ? 140 LEU C N 1 ATOM 4156 C CA . LEU C 3 137 ? -19.197 -37.031 -70.032 1.00 118.68 ? 140 LEU C CA 1 ATOM 4157 C C . LEU C 3 137 ? -17.704 -36.713 -70.075 1.00 117.85 ? 140 LEU C C 1 ATOM 4158 O O . LEU C 3 137 ? -17.283 -35.598 -69.764 1.00 118.73 ? 140 LEU C O 1 ATOM 4159 C CB . LEU C 3 137 ? -19.669 -37.424 -71.436 1.00 118.41 ? 140 LEU C CB 1 ATOM 4160 C CG . LEU C 3 137 ? -20.491 -38.701 -71.619 1.00 118.34 ? 140 LEU C CG 1 ATOM 4161 C CD1 . LEU C 3 137 ? -21.141 -38.688 -72.992 1.00 117.69 ? 140 LEU C CD1 1 ATOM 4162 C CD2 . LEU C 3 137 ? -19.637 -39.949 -71.440 1.00 118.19 ? 140 LEU C CD2 1 ATOM 4163 N N . PHE C 3 138 ? -16.918 -37.717 -70.457 1.00 116.37 ? 141 PHE C N 1 ATOM 4164 C CA . PHE C 3 138 ? -15.489 -37.576 -70.723 1.00 115.36 ? 141 PHE C CA 1 ATOM 4165 C C . PHE C 3 138 ? -15.090 -38.712 -71.660 1.00 115.49 ? 141 PHE C C 1 ATOM 4166 O O . PHE C 3 138 ? -14.715 -39.796 -71.211 1.00 115.82 ? 141 PHE C O 1 ATOM 4167 C CB . PHE C 3 138 ? -14.676 -37.645 -69.424 1.00 114.30 ? 141 PHE C CB 1 ATOM 4168 C CG . PHE C 3 138 ? -13.215 -37.303 -69.586 1.00 113.68 ? 141 PHE C CG 1 ATOM 4169 C CD1 . PHE C 3 138 ? -12.427 -37.053 -68.467 1.00 113.53 ? 141 PHE C CD1 1 ATOM 4170 C CD2 . PHE C 3 138 ? -12.625 -37.216 -70.847 1.00 113.42 ? 141 PHE C CD2 1 ATOM 4171 C CE1 . PHE C 3 138 ? -11.083 -36.738 -68.599 1.00 113.24 ? 141 PHE C CE1 1 ATOM 4172 C CE2 . PHE C 3 138 ? -11.283 -36.900 -70.985 1.00 113.49 ? 141 PHE C CE2 1 ATOM 4173 C CZ . PHE C 3 138 ? -10.511 -36.659 -69.859 1.00 113.41 ? 141 PHE C CZ 1 ATOM 4174 N N . THR C 3 139 ? -15.164 -38.454 -72.963 1.00 115.66 ? 142 THR C N 1 ATOM 4175 C CA . THR C 3 139 ? -15.016 -39.507 -73.968 1.00 115.96 ? 142 THR C CA 1 ATOM 4176 C C . THR C 3 139 ? -13.706 -39.404 -74.761 1.00 116.57 ? 142 THR C C 1 ATOM 4177 O O . THR C 3 139 ? -13.030 -38.372 -74.729 1.00 116.41 ? 142 THR C O 1 ATOM 4178 C CB . THR C 3 139 ? -16.226 -39.521 -74.931 1.00 115.78 ? 142 THR C CB 1 ATOM 4179 O OG1 . THR C 3 139 ? -17.432 -39.220 -74.191 1.00 115.94 ? 142 THR C OG1 1 ATOM 4180 C CG2 . THR C 3 139 ? -16.380 -40.897 -75.577 1.00 115.30 ? 142 THR C CG2 1 ATOM 4181 N N . ASP C 3 140 ? -13.362 -40.493 -75.456 1.00 117.51 ? 143 ASP C N 1 ATOM 4182 C CA . ASP C 3 140 ? -12.161 -40.600 -76.301 1.00 118.39 ? 143 ASP C CA 1 ATOM 4183 C C . ASP C 3 140 ? -10.869 -40.336 -75.518 1.00 118.96 ? 143 ASP C C 1 ATOM 4184 O O . ASP C 3 140 ? -9.846 -39.936 -76.083 1.00 118.71 ? 143 ASP C O 1 ATOM 4185 C CB . ASP C 3 140 ? -12.267 -39.691 -77.536 1.00 118.85 ? 143 ASP C CB 1 ATOM 4186 C CG . ASP C 3 140 ? -13.587 -39.850 -78.277 1.00 119.75 ? 143 ASP C CG 1 ATOM 4187 O OD1 . ASP C 3 140 ? -14.056 -40.997 -78.442 1.00 119.90 ? 143 ASP C OD1 1 ATOM 4188 O OD2 . ASP C 3 140 ? -14.153 -38.821 -78.705 1.00 120.30 ? 143 ASP C OD2 1 ATOM 4189 N N . PHE C 3 141 ? -10.944 -40.581 -74.212 1.00 120.52 ? 144 PHE C N 1 ATOM 4190 C CA . PHE C 3 141 ? -9.850 -40.356 -73.274 1.00 122.41 ? 144 PHE C CA 1 ATOM 4191 C C . PHE C 3 141 ? -8.711 -41.352 -73.488 1.00 123.43 ? 144 PHE C C 1 ATOM 4192 O O . PHE C 3 141 ? -8.946 -42.517 -73.819 1.00 123.36 ? 144 PHE C O 1 ATOM 4193 C CB . PHE C 3 141 ? -10.401 -40.421 -71.842 1.00 123.41 ? 144 PHE C CB 1 ATOM 4194 C CG . PHE C 3 141 ? -9.349 -40.485 -70.769 1.00 124.45 ? 144 PHE C CG 1 ATOM 4195 C CD1 . PHE C 3 141 ? -9.257 -41.602 -69.947 1.00 124.91 ? 144 PHE C CD1 1 ATOM 4196 C CD2 . PHE C 3 141 ? -8.466 -39.428 -70.564 1.00 124.88 ? 144 PHE C CD2 1 ATOM 4197 C CE1 . PHE C 3 141 ? -8.300 -41.671 -68.947 1.00 126.13 ? 144 PHE C CE1 1 ATOM 4198 C CE2 . PHE C 3 141 ? -7.505 -39.492 -69.567 1.00 125.73 ? 144 PHE C CE2 1 ATOM 4199 C CZ . PHE C 3 141 ? -7.424 -40.615 -68.758 1.00 126.23 ? 144 PHE C CZ 1 ATOM 4200 N N . ASP C 3 142 ? -7.483 -40.874 -73.295 1.00 125.06 ? 145 ASP C N 1 ATOM 4201 C CA . ASP C 3 142 ? -6.266 -41.642 -73.562 1.00 126.10 ? 145 ASP C CA 1 ATOM 4202 C C . ASP C 3 142 ? -6.078 -42.822 -72.610 1.00 126.61 ? 145 ASP C C 1 ATOM 4203 O O . ASP C 3 142 ? -6.564 -42.803 -71.477 1.00 126.71 ? 145 ASP C O 1 ATOM 4204 C CB . ASP C 3 142 ? -5.032 -40.733 -73.493 1.00 127.08 ? 145 ASP C CB 1 ATOM 4205 C CG . ASP C 3 142 ? -5.234 -39.406 -74.208 1.00 127.77 ? 145 ASP C CG 1 ATOM 4206 O OD1 . ASP C 3 142 ? -6.123 -38.631 -73.797 1.00 127.89 ? 145 ASP C OD1 1 ATOM 4207 O OD2 . ASP C 3 142 ? -4.490 -39.132 -75.173 1.00 127.98 ? 145 ASP C OD2 1 ATOM 4208 N N . SER C 3 143 ? -5.365 -43.842 -73.083 1.00 127.12 ? 146 SER C N 1 ATOM 4209 C CA . SER C 3 143 ? -4.987 -44.985 -72.256 1.00 128.23 ? 146 SER C CA 1 ATOM 4210 C C . SER C 3 143 ? -3.835 -44.613 -71.320 1.00 129.07 ? 146 SER C C 1 ATOM 4211 O O . SER C 3 143 ? -3.288 -43.510 -71.408 1.00 129.43 ? 146 SER C O 1 ATOM 4212 C CB . SER C 3 143 ? -4.597 -46.176 -73.138 1.00 128.13 ? 146 SER C CB 1 ATOM 4213 O OG . SER C 3 143 ? -3.470 -45.872 -73.942 1.00 127.59 ? 146 SER C OG 1 ATOM 4214 N N . GLN C 3 144 ? -3.481 -45.539 -70.427 1.00 130.08 ? 147 GLN C N 1 ATOM 4215 C CA . GLN C 3 144 ? -2.362 -45.384 -69.481 1.00 131.43 ? 147 GLN C CA 1 ATOM 4216 C C . GLN C 3 144 ? -2.639 -44.375 -68.363 1.00 131.75 ? 147 GLN C C 1 ATOM 4217 O O . GLN C 3 144 ? -2.553 -44.719 -67.182 1.00 131.86 ? 147 GLN C O 1 ATOM 4218 C CB . GLN C 3 144 ? -1.043 -45.068 -70.204 1.00 132.16 ? 147 GLN C CB 1 ATOM 4219 C CG . GLN C 3 144 ? -0.571 -46.170 -71.143 1.00 132.92 ? 147 GLN C CG 1 ATOM 4220 C CD . GLN C 3 144 ? 0.565 -45.734 -72.050 1.00 133.44 ? 147 GLN C CD 1 ATOM 4221 O OE1 . GLN C 3 144 ? 0.608 -44.594 -72.517 1.00 133.28 ? 147 GLN C OE1 1 ATOM 4222 N NE2 . GLN C 3 144 ? 1.490 -46.650 -72.314 1.00 133.67 ? 147 GLN C NE2 1 ATOM 4223 N N . THR C 3 145 ? -2.962 -43.138 -68.737 1.00 131.98 ? 148 THR C N 1 ATOM 4224 C CA . THR C 3 145 ? -3.376 -42.119 -67.772 1.00 132.70 ? 148 THR C CA 1 ATOM 4225 C C . THR C 3 145 ? -4.773 -42.436 -67.227 1.00 133.88 ? 148 THR C C 1 ATOM 4226 O O . THR C 3 145 ? -5.580 -43.078 -67.903 1.00 133.90 ? 148 THR C O 1 ATOM 4227 C CB . THR C 3 145 ? -3.299 -40.687 -68.357 1.00 132.26 ? 148 THR C CB 1 ATOM 4228 O OG1 . THR C 3 145 ? -3.887 -39.754 -67.439 1.00 132.12 ? 148 THR C OG1 1 ATOM 4229 C CG2 . THR C 3 145 ? -4.009 -40.594 -69.708 1.00 132.04 ? 148 THR C CG2 1 ATOM 4230 N N . ASN C 3 146 ? -5.039 -41.993 -66.001 1.00 135.27 ? 149 ASN C N 1 ATOM 4231 C CA . ASN C 3 146 ? -6.256 -42.369 -65.279 1.00 136.33 ? 149 ASN C CA 1 ATOM 4232 C C . ASN C 3 146 ? -6.798 -41.249 -64.397 1.00 137.39 ? 149 ASN C C 1 ATOM 4233 O O . ASN C 3 146 ? -6.055 -40.350 -64.005 1.00 137.53 ? 149 ASN C O 1 ATOM 4234 C CB . ASN C 3 146 ? -6.001 -43.627 -64.438 1.00 136.01 ? 149 ASN C CB 1 ATOM 4235 C CG . ASN C 3 146 ? -4.676 -43.577 -63.691 1.00 135.79 ? 149 ASN C CG 1 ATOM 4236 O OD1 . ASN C 3 146 ? -4.425 -42.669 -62.898 1.00 135.73 ? 149 ASN C OD1 1 ATOM 4237 N ND2 . ASN C 3 146 ? -3.824 -44.565 -63.939 1.00 135.52 ? 149 ASN C ND2 1 ATOM 4238 N N . VAL C 3 147 ? -8.093 -41.313 -64.089 1.00 138.78 ? 150 VAL C N 1 ATOM 4239 C CA . VAL C 3 147 ? -8.735 -40.322 -63.225 1.00 139.84 ? 150 VAL C CA 1 ATOM 4240 C C . VAL C 3 147 ? -8.978 -40.901 -61.832 1.00 140.48 ? 150 VAL C C 1 ATOM 4241 O O . VAL C 3 147 ? -9.760 -41.841 -61.665 1.00 140.84 ? 150 VAL C O 1 ATOM 4242 C CB . VAL C 3 147 ? -10.064 -39.797 -63.820 1.00 139.97 ? 150 VAL C CB 1 ATOM 4243 C CG1 . VAL C 3 147 ? -10.595 -38.627 -63.000 1.00 139.90 ? 150 VAL C CG1 1 ATOM 4244 C CG2 . VAL C 3 147 ? -9.878 -39.375 -65.272 1.00 140.26 ? 150 VAL C CG2 1 ATOM 4245 N N . SER C 3 148 ? -8.291 -40.339 -60.841 1.00 141.12 ? 151 SER C N 1 ATOM 4246 C CA . SER C 3 148 ? -8.490 -40.714 -59.445 1.00 141.34 ? 151 SER C CA 1 ATOM 4247 C C . SER C 3 148 ? -9.801 -40.123 -58.938 1.00 141.75 ? 151 SER C C 1 ATOM 4248 O O . SER C 3 148 ? -10.215 -39.047 -59.381 1.00 141.37 ? 151 SER C O 1 ATOM 4249 C CB . SER C 3 148 ? -7.321 -40.224 -58.586 1.00 140.82 ? 151 SER C CB 1 ATOM 4250 O OG . SER C 3 148 ? -7.467 -40.631 -57.237 1.00 140.51 ? 151 SER C OG 1 ATOM 4251 N N . GLN C 3 149 ? -10.451 -40.836 -58.021 1.00 142.56 ? 152 GLN C N 1 ATOM 4252 C CA . GLN C 3 149 ? -11.694 -40.370 -57.406 1.00 143.20 ? 152 GLN C CA 1 ATOM 4253 C C . GLN C 3 149 ? -11.467 -39.034 -56.707 1.00 143.02 ? 152 GLN C C 1 ATOM 4254 O O . GLN C 3 149 ? -10.539 -38.895 -55.906 1.00 143.15 ? 152 GLN C O 1 ATOM 4255 C CB . GLN C 3 149 ? -12.230 -41.399 -56.407 1.00 143.98 ? 152 GLN C CB 1 ATOM 4256 C CG . GLN C 3 149 ? -12.779 -42.673 -57.035 1.00 144.33 ? 152 GLN C CG 1 ATOM 4257 C CD . GLN C 3 149 ? -13.329 -43.650 -56.009 1.00 144.57 ? 152 GLN C CD 1 ATOM 4258 O OE1 . GLN C 3 149 ? -12.954 -43.621 -54.835 1.00 144.66 ? 152 GLN C OE1 1 ATOM 4259 N NE2 . GLN C 3 149 ? -14.220 -44.528 -56.453 1.00 144.78 ? 152 GLN C NE2 1 ATOM 4260 N N . SER C 3 150 ? -12.311 -38.057 -57.030 1.00 142.49 ? 153 SER C N 1 ATOM 4261 C CA . SER C 3 150 ? -12.202 -36.713 -56.470 1.00 141.97 ? 153 SER C CA 1 ATOM 4262 C C . SER C 3 150 ? -12.410 -36.713 -54.959 1.00 141.62 ? 153 SER C C 1 ATOM 4263 O O . SER C 3 150 ? -13.299 -37.397 -54.445 1.00 141.72 ? 153 SER C O 1 ATOM 4264 C CB . SER C 3 150 ? -13.198 -35.765 -57.143 1.00 141.80 ? 153 SER C CB 1 ATOM 4265 O OG . SER C 3 150 ? -14.530 -36.224 -56.987 1.00 141.91 ? 153 SER C OG 1 ATOM 4266 N N . LYS C 3 151 ? -11.580 -35.944 -54.258 1.00 140.65 ? 154 LYS C N 1 ATOM 4267 C CA . LYS C 3 151 ? -11.668 -35.814 -52.804 1.00 139.21 ? 154 LYS C CA 1 ATOM 4268 C C . LYS C 3 151 ? -12.809 -34.868 -52.419 1.00 138.40 ? 154 LYS C C 1 ATOM 4269 O O . LYS C 3 151 ? -12.604 -33.866 -51.726 1.00 138.24 ? 154 LYS C O 1 ATOM 4270 C CB . LYS C 3 151 ? -10.330 -35.336 -52.225 1.00 138.68 ? 154 LYS C CB 1 ATOM 4271 C CG . LYS C 3 151 ? -9.164 -36.281 -52.475 1.00 138.33 ? 154 LYS C CG 1 ATOM 4272 C CD . LYS C 3 151 ? -7.835 -35.620 -52.148 1.00 137.84 ? 154 LYS C CD 1 ATOM 4273 C CE . LYS C 3 151 ? -6.665 -36.507 -52.543 1.00 137.48 ? 154 LYS C CE 1 ATOM 4274 N NZ . LYS C 3 151 ? -5.355 -35.844 -52.295 1.00 137.17 ? 154 LYS C NZ 1 ATOM 4275 N N . ASP C 3 152 ? -14.012 -35.204 -52.880 1.00 137.48 ? 155 ASP C N 1 ATOM 4276 C CA . ASP C 3 152 ? -15.210 -34.400 -52.654 1.00 136.17 ? 155 ASP C CA 1 ATOM 4277 C C . ASP C 3 152 ? -16.426 -35.271 -52.355 1.00 135.17 ? 155 ASP C C 1 ATOM 4278 O O . ASP C 3 152 ? -16.491 -36.430 -52.770 1.00 134.61 ? 155 ASP C O 1 ATOM 4279 C CB . ASP C 3 152 ? -15.497 -33.511 -53.870 1.00 136.09 ? 155 ASP C CB 1 ATOM 4280 C CG . ASP C 3 152 ? -14.815 -32.157 -53.782 1.00 136.04 ? 155 ASP C CG 1 ATOM 4281 O OD1 . ASP C 3 152 ? -15.056 -31.425 -52.798 1.00 135.98 ? 155 ASP C OD1 1 ATOM 4282 O OD2 . ASP C 3 152 ? -14.047 -31.818 -54.707 1.00 136.20 ? 155 ASP C OD2 1 ATOM 4283 N N . SER C 3 153 ? -17.385 -34.697 -51.633 1.00 134.15 ? 156 SER C N 1 ATOM 4284 C CA . SER C 3 153 ? -18.641 -35.374 -51.314 1.00 133.10 ? 156 SER C CA 1 ATOM 4285 C C . SER C 3 153 ? -19.841 -34.670 -51.952 1.00 132.17 ? 156 SER C C 1 ATOM 4286 O O . SER C 3 153 ? -20.978 -35.136 -51.840 1.00 132.07 ? 156 SER C O 1 ATOM 4287 C CB . SER C 3 153 ? -18.822 -35.480 -49.796 1.00 133.04 ? 156 SER C CB 1 ATOM 4288 O OG . SER C 3 153 ? -18.812 -34.200 -49.187 1.00 132.88 ? 156 SER C OG 1 ATOM 4289 N N . ASP C 3 154 ? -19.575 -33.551 -52.625 1.00 130.75 ? 157 ASP C N 1 ATOM 4290 C CA . ASP C 3 154 ? -20.614 -32.768 -53.293 1.00 129.51 ? 157 ASP C CA 1 ATOM 4291 C C . ASP C 3 154 ? -20.833 -33.283 -54.713 1.00 128.63 ? 157 ASP C C 1 ATOM 4292 O O . ASP C 3 154 ? -21.922 -33.750 -55.054 1.00 128.28 ? 157 ASP C O 1 ATOM 4293 C CB . ASP C 3 154 ? -20.238 -31.279 -53.327 1.00 129.15 ? 157 ASP C CB 1 ATOM 4294 C CG . ASP C 3 154 ? -19.672 -30.777 -52.004 1.00 128.68 ? 157 ASP C CG 1 ATOM 4295 O OD1 . ASP C 3 154 ? -19.906 -31.415 -50.954 1.00 128.77 ? 157 ASP C OD1 1 ATOM 4296 O OD2 . ASP C 3 154 ? -18.992 -29.729 -52.017 1.00 128.16 ? 157 ASP C OD2 1 ATOM 4297 N N . VAL C 3 155 ? -19.785 -33.189 -55.531 1.00 127.56 ? 158 VAL C N 1 ATOM 4298 C CA . VAL C 3 155 ? -19.806 -33.671 -56.909 1.00 126.13 ? 158 VAL C CA 1 ATOM 4299 C C . VAL C 3 155 ? -19.429 -35.153 -56.923 1.00 124.86 ? 158 VAL C C 1 ATOM 4300 O O . VAL C 3 155 ? -18.486 -35.567 -56.243 1.00 124.96 ? 158 VAL C O 1 ATOM 4301 C CB . VAL C 3 155 ? -18.830 -32.870 -57.807 1.00 126.05 ? 158 VAL C CB 1 ATOM 4302 C CG1 . VAL C 3 155 ? -19.021 -33.228 -59.275 1.00 125.71 ? 158 VAL C CG1 1 ATOM 4303 C CG2 . VAL C 3 155 ? -19.016 -31.372 -57.608 1.00 125.80 ? 158 VAL C CG2 1 ATOM 4304 N N . TYR C 3 156 ? -20.173 -35.944 -57.692 1.00 122.97 ? 159 TYR C N 1 ATOM 4305 C CA . TYR C 3 156 ? -19.905 -37.375 -57.820 1.00 121.27 ? 159 TYR C CA 1 ATOM 4306 C C . TYR C 3 156 ? -19.298 -37.732 -59.174 1.00 119.62 ? 159 TYR C C 1 ATOM 4307 O O . TYR C 3 156 ? -19.862 -37.416 -60.224 1.00 119.61 ? 159 TYR C O 1 ATOM 4308 C CB . TYR C 3 156 ? -21.175 -38.193 -57.574 1.00 121.47 ? 159 TYR C CB 1 ATOM 4309 C CG . TYR C 3 156 ? -21.535 -38.359 -56.115 1.00 121.74 ? 159 TYR C CG 1 ATOM 4310 C CD1 . TYR C 3 156 ? -20.738 -39.128 -55.265 1.00 121.91 ? 159 TYR C CD1 1 ATOM 4311 C CD2 . TYR C 3 156 ? -22.677 -37.760 -55.586 1.00 121.51 ? 159 TYR C CD2 1 ATOM 4312 C CE1 . TYR C 3 156 ? -21.063 -39.286 -53.927 1.00 121.88 ? 159 TYR C CE1 1 ATOM 4313 C CE2 . TYR C 3 156 ? -23.011 -37.914 -54.249 1.00 121.79 ? 159 TYR C CE2 1 ATOM 4314 C CZ . TYR C 3 156 ? -22.202 -38.677 -53.425 1.00 122.05 ? 159 TYR C CZ 1 ATOM 4315 O OH . TYR C 3 156 ? -22.529 -38.831 -52.099 1.00 121.82 ? 159 TYR C OH 1 ATOM 4316 N N . ILE C 3 157 ? -18.140 -38.388 -59.132 1.00 117.55 ? 160 ILE C N 1 ATOM 4317 C CA . ILE C 3 157 ? -17.414 -38.793 -60.337 1.00 116.26 ? 160 ILE C CA 1 ATOM 4318 C C . ILE C 3 157 ? -17.011 -40.267 -60.244 1.00 115.49 ? 160 ILE C C 1 ATOM 4319 O O . ILE C 3 157 ? -16.405 -40.694 -59.258 1.00 115.96 ? 160 ILE C O 1 ATOM 4320 C CB . ILE C 3 157 ? -16.166 -37.907 -60.579 1.00 116.06 ? 160 ILE C CB 1 ATOM 4321 C CG1 . ILE C 3 157 ? -16.563 -36.430 -60.706 1.00 115.57 ? 160 ILE C CG1 1 ATOM 4322 C CG2 . ILE C 3 157 ? -15.411 -38.357 -61.825 1.00 116.18 ? 160 ILE C CG2 1 ATOM 4323 C CD1 . ILE C 3 157 ? -15.439 -35.452 -60.431 1.00 115.55 ? 160 ILE C CD1 1 ATOM 4324 N N . THR C 3 158 ? -17.357 -41.034 -61.277 1.00 114.07 ? 161 THR C N 1 ATOM 4325 C CA . THR C 3 158 ? -17.033 -42.461 -61.349 1.00 112.42 ? 161 THR C CA 1 ATOM 4326 C C . THR C 3 158 ? -15.600 -42.694 -61.832 1.00 111.35 ? 161 THR C C 1 ATOM 4327 O O . THR C 3 158 ? -14.871 -41.744 -62.128 1.00 111.72 ? 161 THR C O 1 ATOM 4328 C CB . THR C 3 158 ? -17.996 -43.218 -62.292 1.00 112.05 ? 161 THR C CB 1 ATOM 4329 O OG1 . THR C 3 158 ? -17.914 -42.663 -63.611 1.00 111.85 ? 161 THR C OG1 1 ATOM 4330 C CG2 . THR C 3 158 ? -19.433 -43.135 -61.794 1.00 111.69 ? 161 THR C CG2 1 ATOM 4331 N N . ASP C 3 159 ? -15.207 -43.964 -61.903 1.00 109.91 ? 162 ASP C N 1 ATOM 4332 C CA . ASP C 3 159 ? -13.925 -44.356 -62.482 1.00 108.51 ? 162 ASP C CA 1 ATOM 4333 C C . ASP C 3 159 ? -14.111 -44.688 -63.965 1.00 107.73 ? 162 ASP C C 1 ATOM 4334 O O . ASP C 3 159 ? -15.237 -44.915 -64.418 1.00 107.97 ? 162 ASP C O 1 ATOM 4335 C CB . ASP C 3 159 ? -13.336 -45.547 -61.718 1.00 108.07 ? 162 ASP C CB 1 ATOM 4336 C CG . ASP C 3 159 ? -11.839 -45.695 -61.928 1.00 107.85 ? 162 ASP C CG 1 ATOM 4337 O OD1 . ASP C 3 159 ? -11.429 -46.179 -63.004 1.00 107.63 ? 162 ASP C OD1 1 ATOM 4338 O OD2 . ASP C 3 159 ? -11.072 -45.339 -61.009 1.00 107.65 ? 162 ASP C OD2 1 ATOM 4339 N N . LYS C 3 160 ? -13.006 -44.712 -64.711 1.00 106.36 ? 163 LYS C N 1 ATOM 4340 C CA . LYS C 3 160 ? -13.033 -44.898 -66.169 1.00 105.01 ? 163 LYS C CA 1 ATOM 4341 C C . LYS C 3 160 ? -13.662 -46.215 -66.631 1.00 103.86 ? 163 LYS C C 1 ATOM 4342 O O . LYS C 3 160 ? -13.604 -47.227 -65.928 1.00 103.75 ? 163 LYS C O 1 ATOM 4343 C CB . LYS C 3 160 ? -11.635 -44.711 -66.779 1.00 105.37 ? 163 LYS C CB 1 ATOM 4344 C CG . LYS C 3 160 ? -10.558 -45.643 -66.243 1.00 105.55 ? 163 LYS C CG 1 ATOM 4345 C CD . LYS C 3 160 ? -9.225 -45.380 -66.925 1.00 105.56 ? 163 LYS C CD 1 ATOM 4346 C CE . LYS C 3 160 ? -8.137 -46.299 -66.395 1.00 105.66 ? 163 LYS C CE 1 ATOM 4347 N NZ . LYS C 3 160 ? -6.846 -46.094 -67.108 1.00 105.98 ? 163 LYS C NZ 1 ATOM 4348 N N . CYS C 3 161 ? -14.254 -46.182 -67.824 1.00 102.37 ? 164 CYS C N 1 ATOM 4349 C CA . CYS C 3 161 ? -15.006 -47.306 -68.376 1.00 100.95 ? 164 CYS C CA 1 ATOM 4350 C C . CYS C 3 161 ? -14.660 -47.492 -69.852 1.00 100.07 ? 164 CYS C C 1 ATOM 4351 O O . CYS C 3 161 ? -14.565 -46.517 -70.600 1.00 100.38 ? 164 CYS C O 1 ATOM 4352 C CB . CYS C 3 161 ? -16.506 -47.040 -68.225 1.00 100.56 ? 164 CYS C CB 1 ATOM 4353 S SG . CYS C 3 161 ? -17.563 -48.497 -68.043 1.00 100.51 ? 164 CYS C SG 1 ATOM 4354 N N . VAL C 3 162 ? -14.484 -48.746 -70.265 1.00 99.21 ? 165 VAL C N 1 ATOM 4355 C CA . VAL C 3 162 ? -14.118 -49.069 -71.648 1.00 98.67 ? 165 VAL C CA 1 ATOM 4356 C C . VAL C 3 162 ? -15.277 -49.723 -72.406 1.00 98.34 ? 165 VAL C C 1 ATOM 4357 O O . VAL C 3 162 ? -15.619 -50.882 -72.154 1.00 98.64 ? 165 VAL C O 1 ATOM 4358 C CB . VAL C 3 162 ? -12.879 -49.992 -71.714 1.00 98.35 ? 165 VAL C CB 1 ATOM 4359 C CG1 . VAL C 3 162 ? -12.431 -50.186 -73.157 1.00 97.76 ? 165 VAL C CG1 1 ATOM 4360 C CG2 . VAL C 3 162 ? -11.740 -49.436 -70.871 1.00 98.25 ? 165 VAL C CG2 1 ATOM 4361 N N . LEU C 3 163 ? -15.876 -48.973 -73.328 1.00 98.27 ? 166 LEU C N 1 ATOM 4362 C CA . LEU C 3 163 ? -16.930 -49.506 -74.195 1.00 98.68 ? 166 LEU C CA 1 ATOM 4363 C C . LEU C 3 163 ? -16.390 -49.878 -75.576 1.00 98.92 ? 166 LEU C C 1 ATOM 4364 O O . LEU C 3 163 ? -15.346 -49.376 -75.998 1.00 99.17 ? 166 LEU C O 1 ATOM 4365 C CB . LEU C 3 163 ? -18.137 -48.550 -74.294 1.00 98.93 ? 166 LEU C CB 1 ATOM 4366 C CG . LEU C 3 163 ? -18.118 -47.090 -74.792 1.00 99.15 ? 166 LEU C CG 1 ATOM 4367 C CD1 . LEU C 3 163 ? -17.231 -46.178 -73.950 1.00 99.42 ? 166 LEU C CD1 1 ATOM 4368 C CD2 . LEU C 3 163 ? -17.776 -46.970 -76.274 1.00 99.15 ? 166 LEU C CD2 1 ATOM 4369 N N . ASP C 3 164 ? -17.107 -50.759 -76.272 1.00 99.38 ? 167 ASP C N 1 ATOM 4370 C CA . ASP C 3 164 ? -16.674 -51.254 -77.577 1.00 100.26 ? 167 ASP C CA 1 ATOM 4371 C C . ASP C 3 164 ? -17.849 -51.584 -78.494 1.00 101.16 ? 167 ASP C C 1 ATOM 4372 O O . ASP C 3 164 ? -18.673 -52.448 -78.182 1.00 101.27 ? 167 ASP C O 1 ATOM 4373 C CB . ASP C 3 164 ? -15.761 -52.478 -77.405 1.00 100.26 ? 167 ASP C CB 1 ATOM 4374 C CG . ASP C 3 164 ? -15.447 -53.176 -78.723 1.00 100.20 ? 167 ASP C CG 1 ATOM 4375 O OD1 . ASP C 3 164 ? -15.089 -52.493 -79.706 1.00 100.70 ? 167 ASP C OD1 1 ATOM 4376 O OD2 . ASP C 3 164 ? -15.548 -54.420 -78.768 1.00 99.76 ? 167 ASP C OD2 1 ATOM 4377 N N . MET C 3 165 ? -17.913 -50.886 -79.625 1.00 102.53 ? 168 MET C N 1 ATOM 4378 C CA . MET C 3 165 ? -18.873 -51.192 -80.680 1.00 103.98 ? 168 MET C CA 1 ATOM 4379 C C . MET C 3 165 ? -18.311 -52.328 -81.523 1.00 104.95 ? 168 MET C C 1 ATOM 4380 O O . MET C 3 165 ? -17.148 -52.286 -81.934 1.00 105.21 ? 168 MET C O 1 ATOM 4381 C CB . MET C 3 165 ? -19.123 -49.966 -81.561 1.00 104.59 ? 168 MET C CB 1 ATOM 4382 C CG . MET C 3 165 ? -19.468 -48.694 -80.803 1.00 105.50 ? 168 MET C CG 1 ATOM 4383 S SD . MET C 3 165 ? -19.423 -47.242 -81.868 1.00 106.80 ? 168 MET C SD 1 ATOM 4384 C CE . MET C 3 165 ? -19.473 -45.930 -80.652 1.00 106.11 ? 168 MET C CE 1 ATOM 4385 N N . ARG C 3 166 ? -19.136 -53.341 -81.774 1.00 106.09 ? 169 ARG C N 1 ATOM 4386 C CA . ARG C 3 166 ? -18.696 -54.551 -82.474 1.00 106.88 ? 169 ARG C CA 1 ATOM 4387 C C . ARG C 3 166 ? -18.402 -54.298 -83.952 1.00 107.28 ? 169 ARG C C 1 ATOM 4388 O O . ARG C 3 166 ? -17.309 -54.601 -84.435 1.00 107.62 ? 169 ARG C O 1 ATOM 4389 C CB . ARG C 3 166 ? -19.733 -55.676 -82.334 1.00 107.41 ? 169 ARG C CB 1 ATOM 4390 C CG . ARG C 3 166 ? -20.253 -55.910 -80.921 1.00 107.92 ? 169 ARG C CG 1 ATOM 4391 C CD . ARG C 3 166 ? -19.186 -56.473 -79.997 1.00 108.48 ? 169 ARG C CD 1 ATOM 4392 N NE . ARG C 3 166 ? -19.589 -56.380 -78.595 1.00 108.89 ? 169 ARG C NE 1 ATOM 4393 C CZ . ARG C 3 166 ? -18.818 -56.708 -77.561 1.00 108.95 ? 169 ARG C CZ 1 ATOM 4394 N NH1 . ARG C 3 166 ? -17.584 -57.158 -77.753 1.00 108.76 ? 169 ARG C NH1 1 ATOM 4395 N NH2 . ARG C 3 166 ? -19.284 -56.584 -76.326 1.00 108.91 ? 169 ARG C NH2 1 ATOM 4396 N N . SER C 3 167 ? -19.385 -53.737 -84.653 1.00 107.70 ? 170 SER C N 1 ATOM 4397 C CA . SER C 3 167 ? -19.317 -53.545 -86.101 1.00 108.31 ? 170 SER C CA 1 ATOM 4398 C C . SER C 3 167 ? -18.304 -52.481 -86.527 1.00 108.68 ? 170 SER C C 1 ATOM 4399 O O . SER C 3 167 ? -17.534 -52.693 -87.466 1.00 108.35 ? 170 SER C O 1 ATOM 4400 C CB . SER C 3 167 ? -20.706 -53.206 -86.656 1.00 108.15 ? 170 SER C CB 1 ATOM 4401 O OG . SER C 3 167 ? -20.687 -53.113 -88.070 1.00 108.32 ? 170 SER C OG 1 ATOM 4402 N N . MET C 3 168 ? -18.308 -51.347 -85.830 1.00 109.34 ? 171 MET C N 1 ATOM 4403 C CA . MET C 3 168 ? -17.495 -50.190 -86.216 1.00 109.37 ? 171 MET C CA 1 ATOM 4404 C C . MET C 3 168 ? -16.050 -50.231 -85.702 1.00 108.66 ? 171 MET C C 1 ATOM 4405 O O . MET C 3 168 ? -15.277 -49.298 -85.946 1.00 108.68 ? 171 MET C O 1 ATOM 4406 C CB . MET C 3 168 ? -18.192 -48.885 -85.811 1.00 110.28 ? 171 MET C CB 1 ATOM 4407 C CG . MET C 3 168 ? -19.408 -48.557 -86.665 1.00 111.06 ? 171 MET C CG 1 ATOM 4408 S SD . MET C 3 168 ? -20.288 -47.073 -86.144 1.00 112.32 ? 171 MET C SD 1 ATOM 4409 C CE . MET C 3 168 ? -21.544 -46.968 -87.416 1.00 111.75 ? 171 MET C CE 1 ATOM 4410 N N . ASP C 3 169 ? -15.700 -51.310 -84.999 1.00 107.92 ? 172 ASP C N 1 ATOM 4411 C CA . ASP C 3 169 ? -14.323 -51.584 -84.556 1.00 107.04 ? 172 ASP C CA 1 ATOM 4412 C C . ASP C 3 169 ? -13.712 -50.455 -83.706 1.00 105.83 ? 172 ASP C C 1 ATOM 4413 O O . ASP C 3 169 ? -12.504 -50.206 -83.757 1.00 104.93 ? 172 ASP C O 1 ATOM 4414 C CB . ASP C 3 169 ? -13.432 -51.914 -85.769 1.00 107.78 ? 172 ASP C CB 1 ATOM 4415 C CG . ASP C 3 169 ? -12.217 -52.756 -85.406 1.00 108.44 ? 172 ASP C CG 1 ATOM 4416 O OD1 . ASP C 3 169 ? -12.202 -53.370 -84.317 1.00 108.91 ? 172 ASP C OD1 1 ATOM 4417 O OD2 . ASP C 3 169 ? -11.273 -52.808 -86.222 1.00 108.78 ? 172 ASP C OD2 1 ATOM 4418 N N . PHE C 3 170 ? -14.556 -49.788 -82.919 1.00 104.95 ? 173 PHE C N 1 ATOM 4419 C CA . PHE C 3 170 ? -14.132 -48.633 -82.127 1.00 104.19 ? 173 PHE C CA 1 ATOM 4420 C C . PHE C 3 170 ? -14.186 -48.895 -80.622 1.00 103.44 ? 173 PHE C C 1 ATOM 4421 O O . PHE C 3 170 ? -15.119 -49.527 -80.122 1.00 103.65 ? 173 PHE C O 1 ATOM 4422 C CB . PHE C 3 170 ? -14.976 -47.401 -82.481 1.00 104.16 ? 173 PHE C CB 1 ATOM 4423 C CG . PHE C 3 170 ? -14.445 -46.113 -81.911 1.00 104.06 ? 173 PHE C CG 1 ATOM 4424 C CD1 . PHE C 3 170 ? -13.493 -45.370 -82.602 1.00 103.89 ? 173 PHE C CD1 1 ATOM 4425 C CD2 . PHE C 3 170 ? -14.901 -45.638 -80.684 1.00 104.00 ? 173 PHE C CD2 1 ATOM 4426 C CE1 . PHE C 3 170 ? -13.001 -44.183 -82.078 1.00 103.82 ? 173 PHE C CE1 1 ATOM 4427 C CE2 . PHE C 3 170 ? -14.410 -44.454 -80.156 1.00 103.79 ? 173 PHE C CE2 1 ATOM 4428 C CZ . PHE C 3 170 ? -13.462 -43.724 -80.854 1.00 103.68 ? 173 PHE C CZ 1 ATOM 4429 N N . LYS C 3 171 ? -13.173 -48.396 -79.915 1.00 102.37 ? 174 LYS C N 1 ATOM 4430 C CA . LYS C 3 171 ? -13.084 -48.495 -78.457 1.00 101.77 ? 174 LYS C CA 1 ATOM 4431 C C . LYS C 3 171 ? -12.727 -47.131 -77.862 1.00 102.23 ? 174 LYS C C 1 ATOM 4432 O O . LYS C 3 171 ? -12.095 -46.309 -78.530 1.00 102.71 ? 174 LYS C O 1 ATOM 4433 C CB . LYS C 3 171 ? -12.034 -49.534 -78.054 1.00 100.80 ? 174 LYS C CB 1 ATOM 4434 C CG . LYS C 3 171 ? -12.417 -50.968 -78.383 1.00 99.91 ? 174 LYS C CG 1 ATOM 4435 C CD . LYS C 3 171 ? -11.197 -51.874 -78.444 1.00 99.22 ? 174 LYS C CD 1 ATOM 4436 C CE . LYS C 3 171 ? -11.563 -53.266 -78.938 1.00 98.84 ? 174 LYS C CE 1 ATOM 4437 N NZ . LYS C 3 171 ? -12.037 -53.271 -80.353 1.00 98.48 ? 174 LYS C NZ 1 ATOM 4438 N N . SER C 3 172 ? -13.134 -46.898 -76.613 1.00 102.72 ? 175 SER C N 1 ATOM 4439 C CA . SER C 3 172 ? -12.862 -45.628 -75.929 1.00 103.21 ? 175 SER C CA 1 ATOM 4440 C C . SER C 3 172 ? -13.007 -45.700 -74.407 1.00 103.10 ? 175 SER C C 1 ATOM 4441 O O . SER C 3 172 ? -13.826 -46.459 -73.884 1.00 102.88 ? 175 SER C O 1 ATOM 4442 C CB . SER C 3 172 ? -13.763 -44.512 -76.476 1.00 103.87 ? 175 SER C CB 1 ATOM 4443 O OG . SER C 3 172 ? -15.134 -44.833 -76.319 1.00 104.32 ? 175 SER C OG 1 ATOM 4444 N N . ASN C 3 173 ? -12.199 -44.901 -73.712 1.00 103.20 ? 176 ASN C N 1 ATOM 4445 C CA . ASN C 3 173 ? -12.323 -44.707 -72.269 1.00 103.58 ? 176 ASN C CA 1 ATOM 4446 C C . ASN C 3 173 ? -13.336 -43.610 -71.958 1.00 104.07 ? 176 ASN C C 1 ATOM 4447 O O . ASN C 3 173 ? -13.446 -42.633 -72.703 1.00 104.13 ? 176 ASN C O 1 ATOM 4448 C CB . ASN C 3 173 ? -10.969 -44.345 -71.657 1.00 103.72 ? 176 ASN C CB 1 ATOM 4449 C CG . ASN C 3 173 ? -10.054 -45.544 -71.507 1.00 103.64 ? 176 ASN C CG 1 ATOM 4450 O OD1 . ASN C 3 173 ? -10.298 -46.429 -70.686 1.00 103.54 ? 176 ASN C OD1 1 ATOM 4451 N ND2 . ASN C 3 173 ? -8.983 -45.571 -72.291 1.00 103.93 ? 176 ASN C ND2 1 ATOM 4452 N N . SER C 3 174 ? -14.073 -43.772 -70.860 1.00 104.86 ? 177 SER C N 1 ATOM 4453 C CA . SER C 3 174 ? -15.103 -42.805 -70.479 1.00 105.88 ? 177 SER C CA 1 ATOM 4454 C C . SER C 3 174 ? -15.303 -42.681 -68.969 1.00 106.79 ? 177 SER C C 1 ATOM 4455 O O . SER C 3 174 ? -15.424 -43.683 -68.262 1.00 106.86 ? 177 SER C O 1 ATOM 4456 C CB . SER C 3 174 ? -16.435 -43.138 -71.158 1.00 105.58 ? 177 SER C CB 1 ATOM 4457 O OG . SER C 3 174 ? -16.348 -42.994 -72.565 1.00 105.85 ? 177 SER C OG 1 ATOM 4458 N N . ALA C 3 175 ? -15.336 -41.438 -68.493 1.00 107.99 ? 178 ALA C N 1 ATOM 4459 C CA . ALA C 3 175 ? -15.641 -41.131 -67.097 1.00 109.11 ? 178 ALA C CA 1 ATOM 4460 C C . ALA C 3 175 ? -16.824 -40.169 -67.031 1.00 109.68 ? 178 ALA C C 1 ATOM 4461 O O . ALA C 3 175 ? -16.960 -39.286 -67.880 1.00 109.77 ? 178 ALA C O 1 ATOM 4462 C CB . ALA C 3 175 ? -14.425 -40.535 -66.405 1.00 109.07 ? 178 ALA C CB 1 ATOM 4463 N N . VAL C 3 176 ? -17.681 -40.343 -66.028 1.00 110.53 ? 179 VAL C N 1 ATOM 4464 C CA . VAL C 3 176 ? -18.884 -39.517 -65.905 1.00 111.77 ? 179 VAL C CA 1 ATOM 4465 C C . VAL C 3 176 ? -18.847 -38.619 -64.662 1.00 113.30 ? 179 VAL C C 1 ATOM 4466 O O . VAL C 3 176 ? -18.241 -38.971 -63.645 1.00 113.34 ? 179 VAL C O 1 ATOM 4467 C CB . VAL C 3 176 ? -20.176 -40.373 -65.966 1.00 111.10 ? 179 VAL C CB 1 ATOM 4468 C CG1 . VAL C 3 176 ? -20.565 -40.900 -64.592 1.00 110.69 ? 179 VAL C CG1 1 ATOM 4469 C CG2 . VAL C 3 176 ? -21.322 -39.578 -66.578 1.00 110.63 ? 179 VAL C CG2 1 ATOM 4470 N N . ALA C 3 177 ? -19.486 -37.455 -64.765 1.00 114.73 ? 180 ALA C N 1 ATOM 4471 C CA . ALA C 3 177 ? -19.549 -36.494 -63.667 1.00 115.49 ? 180 ALA C CA 1 ATOM 4472 C C . ALA C 3 177 ? -20.948 -35.907 -63.500 1.00 116.19 ? 180 ALA C C 1 ATOM 4473 O O . ALA C 3 177 ? -21.587 -35.502 -64.474 1.00 115.97 ? 180 ALA C O 1 ATOM 4474 C CB . ALA C 3 177 ? -18.528 -35.384 -63.871 1.00 115.51 ? 180 ALA C CB 1 ATOM 4475 N N . TRP C 3 178 ? -21.412 -35.878 -62.253 1.00 116.96 ? 181 TRP C N 1 ATOM 4476 C CA . TRP C 3 178 ? -22.684 -35.255 -61.890 1.00 117.73 ? 181 TRP C CA 1 ATOM 4477 C C . TRP C 3 178 ? -22.617 -34.720 -60.487 1.00 118.14 ? 181 TRP C C 1 ATOM 4478 O O . TRP C 3 178 ? -21.793 -35.167 -59.687 1.00 117.89 ? 181 TRP C O 1 ATOM 4479 C CB . TRP C 3 178 ? -23.842 -36.245 -62.043 1.00 118.18 ? 181 TRP C CB 1 ATOM 4480 C CG . TRP C 3 178 ? -23.998 -37.227 -60.901 1.00 118.76 ? 181 TRP C CG 1 ATOM 4481 C CD1 . TRP C 3 178 ? -24.710 -37.047 -59.716 1.00 118.76 ? 181 TRP C CD1 1 ATOM 4482 C CD2 . TRP C 3 178 ? -23.445 -38.589 -60.805 1.00 118.89 ? 181 TRP C CD2 1 ATOM 4483 N NE1 . TRP C 3 178 ? -24.630 -38.160 -58.919 1.00 118.69 ? 181 TRP C NE1 1 ATOM 4484 C CE2 . TRP C 3 178 ? -23.890 -39.122 -59.510 1.00 118.86 ? 181 TRP C CE2 1 ATOM 4485 C CE3 . TRP C 3 178 ? -22.655 -39.387 -61.628 1.00 118.77 ? 181 TRP C CE3 1 ATOM 4486 C CZ2 . TRP C 3 178 ? -23.546 -40.397 -59.082 1.00 118.97 ? 181 TRP C CZ2 1 ATOM 4487 C CZ3 . TRP C 3 178 ? -22.314 -40.671 -61.182 1.00 118.84 ? 181 TRP C CZ3 1 ATOM 4488 C CH2 . TRP C 3 178 ? -22.750 -41.162 -59.940 1.00 118.87 ? 181 TRP C CH2 1 ATOM 4489 N N . SER C 3 179 ? -23.484 -33.759 -60.173 1.00 118.64 ? 182 SER C N 1 ATOM 4490 C CA . SER C 3 179 ? -23.547 -33.186 -58.828 1.00 118.55 ? 182 SER C CA 1 ATOM 4491 C C . SER C 3 179 ? -24.988 -32.936 -58.386 1.00 118.64 ? 182 SER C C 1 ATOM 4492 O O . SER C 3 179 ? -25.704 -32.127 -58.982 1.00 118.78 ? 182 SER C O 1 ATOM 4493 C CB . SER C 3 179 ? -22.728 -31.894 -58.750 1.00 118.21 ? 182 SER C CB 1 ATOM 4494 O OG . SER C 3 179 ? -22.665 -31.409 -57.420 1.00 118.30 ? 182 SER C OG 1 ATOM 4495 N N . CYS C 3 186 ? -19.345 -27.390 -65.750 1.00 128.70 ? 189 CYS C N 1 ATOM 4496 C CA . CYS C 3 186 ? -18.917 -28.743 -66.087 1.00 128.85 ? 189 CYS C CA 1 ATOM 4497 C C . CYS C 3 186 ? -17.396 -28.875 -66.085 1.00 128.64 ? 189 CYS C C 1 ATOM 4498 O O . CYS C 3 186 ? -16.856 -29.881 -65.618 1.00 128.48 ? 189 CYS C O 1 ATOM 4499 C CB . CYS C 3 186 ? -19.474 -29.159 -67.450 1.00 128.81 ? 189 CYS C CB 1 ATOM 4500 S SG . CYS C 3 186 ? -19.216 -30.900 -67.863 1.00 129.61 ? 189 CYS C SG 1 ATOM 4501 N N . ALA C 3 187 ? -16.718 -27.854 -66.608 1.00 128.39 ? 190 ALA C N 1 ATOM 4502 C CA . ALA C 3 187 ? -15.257 -27.844 -66.726 1.00 128.15 ? 190 ALA C CA 1 ATOM 4503 C C . ALA C 3 187 ? -14.537 -27.815 -65.373 1.00 128.24 ? 190 ALA C C 1 ATOM 4504 O O . ALA C 3 187 ? -13.327 -28.045 -65.303 1.00 127.60 ? 190 ALA C O 1 ATOM 4505 C CB . ALA C 3 187 ? -14.808 -26.676 -67.594 1.00 127.54 ? 190 ALA C CB 1 ATOM 4506 N N . ASN C 3 188 ? -15.289 -27.539 -64.309 1.00 128.92 ? 191 ASN C N 1 ATOM 4507 C CA . ASN C 3 188 ? -14.751 -27.500 -62.949 1.00 129.63 ? 191 ASN C CA 1 ATOM 4508 C C . ASN C 3 188 ? -14.420 -28.885 -62.387 1.00 130.06 ? 191 ASN C C 1 ATOM 4509 O O . ASN C 3 188 ? -13.657 -29.003 -61.426 1.00 130.26 ? 191 ASN C O 1 ATOM 4510 C CB . ASN C 3 188 ? -15.720 -26.769 -62.011 1.00 129.99 ? 191 ASN C CB 1 ATOM 4511 C CG . ASN C 3 188 ? -15.978 -25.332 -62.433 1.00 130.17 ? 191 ASN C CG 1 ATOM 4512 O OD1 . ASN C 3 188 ? -15.102 -24.660 -62.982 1.00 129.73 ? 191 ASN C OD1 1 ATOM 4513 N ND2 . ASN C 3 188 ? -17.187 -24.850 -62.168 1.00 130.59 ? 191 ASN C ND2 1 ATOM 4514 N N . ALA C 3 189 ? -14.996 -29.922 -62.993 1.00 130.58 ? 192 ALA C N 1 ATOM 4515 C CA . ALA C 3 189 ? -14.783 -31.306 -62.567 1.00 131.30 ? 192 ALA C CA 1 ATOM 4516 C C . ALA C 3 189 ? -13.486 -31.896 -63.133 1.00 131.80 ? 192 ALA C C 1 ATOM 4517 O O . ALA C 3 189 ? -12.726 -31.200 -63.813 1.00 131.85 ? 192 ALA C O 1 ATOM 4518 C CB . ALA C 3 189 ? -15.981 -32.164 -62.954 1.00 131.02 ? 192 ALA C CB 1 ATOM 4519 N N . PHE C 3 190 ? -13.250 -33.178 -62.842 1.00 132.29 ? 193 PHE C N 1 ATOM 4520 C CA . PHE C 3 190 ? -12.055 -33.917 -63.280 1.00 133.09 ? 193 PHE C CA 1 ATOM 4521 C C . PHE C 3 190 ? -10.762 -33.187 -62.905 1.00 134.05 ? 193 PHE C C 1 ATOM 4522 O O . PHE C 3 190 ? -10.085 -32.622 -63.767 1.00 134.29 ? 193 PHE C O 1 ATOM 4523 C CB . PHE C 3 190 ? -12.090 -34.206 -64.792 1.00 132.55 ? 193 PHE C CB 1 ATOM 4524 C CG . PHE C 3 190 ? -13.399 -34.761 -65.287 1.00 131.77 ? 193 PHE C CG 1 ATOM 4525 C CD1 . PHE C 3 190 ? -13.697 -36.114 -65.153 1.00 131.40 ? 193 PHE C CD1 1 ATOM 4526 C CD2 . PHE C 3 190 ? -14.327 -33.932 -65.910 1.00 131.18 ? 193 PHE C CD2 1 ATOM 4527 C CE1 . PHE C 3 190 ? -14.901 -36.625 -65.617 1.00 130.94 ? 193 PHE C CE1 1 ATOM 4528 C CE2 . PHE C 3 190 ? -15.532 -34.437 -66.376 1.00 130.82 ? 193 PHE C CE2 1 ATOM 4529 C CZ . PHE C 3 190 ? -15.818 -35.785 -66.231 1.00 130.47 ? 193 PHE C CZ 1 ATOM 4530 N N . ASN C 3 191 ? -10.429 -33.201 -61.616 1.00 135.12 ? 194 ASN C N 1 ATOM 4531 C CA . ASN C 3 191 ? -9.287 -32.436 -61.107 1.00 135.77 ? 194 ASN C CA 1 ATOM 4532 C C . ASN C 3 191 ? -8.577 -33.067 -59.906 1.00 136.30 ? 194 ASN C C 1 ATOM 4533 O O . ASN C 3 191 ? -8.487 -32.465 -58.831 1.00 136.18 ? 194 ASN C O 1 ATOM 4534 C CB . ASN C 3 191 ? -9.706 -30.988 -60.797 1.00 135.82 ? 194 ASN C CB 1 ATOM 4535 C CG . ASN C 3 191 ? -10.968 -30.903 -59.948 1.00 136.05 ? 194 ASN C CG 1 ATOM 4536 O OD1 . ASN C 3 191 ? -11.424 -31.894 -59.374 1.00 135.98 ? 194 ASN C OD1 1 ATOM 4537 N ND2 . ASN C 3 191 ? -11.535 -29.706 -59.864 1.00 135.93 ? 194 ASN C ND2 1 ATOM 4538 N N . ASN C 3 192 ? -8.071 -34.282 -60.100 1.00 137.01 ? 195 ASN C N 1 ATOM 4539 C CA . ASN C 3 192 ? -7.290 -34.971 -59.073 1.00 137.93 ? 195 ASN C CA 1 ATOM 4540 C C . ASN C 3 192 ? -6.086 -35.705 -59.665 1.00 139.09 ? 195 ASN C C 1 ATOM 4541 O O . ASN C 3 192 ? -5.188 -36.134 -58.935 1.00 139.29 ? 195 ASN C O 1 ATOM 4542 C CB . ASN C 3 192 ? -8.174 -35.940 -58.279 1.00 137.32 ? 195 ASN C CB 1 ATOM 4543 C CG . ASN C 3 192 ? -7.633 -36.219 -56.888 1.00 136.77 ? 195 ASN C CG 1 ATOM 4544 O OD1 . ASN C 3 192 ? -7.168 -37.322 -56.601 1.00 136.43 ? 195 ASN C OD1 1 ATOM 4545 N ND2 . ASN C 3 192 ? -7.688 -35.216 -56.016 1.00 136.61 ? 195 ASN C ND2 1 ATOM 4546 N N . SER C 3 193 ? -6.074 -35.832 -60.990 1.00 139.98 ? 196 SER C N 1 ATOM 4547 C CA . SER C 3 193 ? -5.007 -36.529 -61.703 1.00 140.49 ? 196 SER C CA 1 ATOM 4548 C C . SER C 3 193 ? -4.532 -35.743 -62.928 1.00 140.29 ? 196 SER C C 1 ATOM 4549 O O . SER C 3 193 ? -5.028 -34.646 -63.200 1.00 140.03 ? 196 SER C O 1 ATOM 4550 C CB . SER C 3 193 ? -5.479 -37.923 -62.118 1.00 140.94 ? 196 SER C CB 1 ATOM 4551 O OG . SER C 3 193 ? -6.523 -37.841 -63.074 1.00 141.31 ? 196 SER C OG 1 ATOM 4552 N N . ILE C 3 194 ? -3.568 -36.310 -63.655 1.00 139.96 ? 197 ILE C N 1 ATOM 4553 C CA . ILE C 3 194 ? -3.030 -35.702 -64.876 1.00 139.98 ? 197 ILE C CA 1 ATOM 4554 C C . ILE C 3 194 ? -4.095 -35.655 -65.976 1.00 139.11 ? 197 ILE C C 1 ATOM 4555 O O . ILE C 3 194 ? -4.738 -36.664 -66.275 1.00 139.52 ? 197 ILE C O 1 ATOM 4556 C CB . ILE C 3 194 ? -1.762 -36.442 -65.373 1.00 140.89 ? 197 ILE C CB 1 ATOM 4557 C CG1 . ILE C 3 194 ? -0.645 -36.356 -64.322 1.00 141.33 ? 197 ILE C CG1 1 ATOM 4558 C CG2 . ILE C 3 194 ? -1.280 -35.871 -66.704 1.00 140.92 ? 197 ILE C CG2 1 ATOM 4559 C CD1 . ILE C 3 194 ? 0.486 -37.346 -64.519 1.00 141.38 ? 197 ILE C CD1 1 ATOM 4560 N N . ILE C 3 195 ? -4.272 -34.473 -66.562 1.00 137.65 ? 198 ILE C N 1 ATOM 4561 C CA . ILE C 3 195 ? -5.289 -34.238 -67.587 1.00 136.58 ? 198 ILE C CA 1 ATOM 4562 C C . ILE C 3 195 ? -4.630 -33.887 -68.926 1.00 135.98 ? 198 ILE C C 1 ATOM 4563 O O . ILE C 3 195 ? -3.688 -33.090 -68.958 1.00 135.91 ? 198 ILE C O 1 ATOM 4564 C CB . ILE C 3 195 ? -6.249 -33.093 -67.174 1.00 136.29 ? 198 ILE C CB 1 ATOM 4565 C CG1 . ILE C 3 195 ? -6.706 -33.257 -65.720 1.00 136.32 ? 198 ILE C CG1 1 ATOM 4566 C CG2 . ILE C 3 195 ? -7.457 -33.024 -68.103 1.00 135.60 ? 198 ILE C CG2 1 ATOM 4567 C CD1 . ILE C 3 195 ? -7.053 -31.955 -65.028 1.00 136.13 ? 198 ILE C CD1 1 ATOM 4568 N N . PRO C 3 196 ? -5.112 -34.494 -70.033 1.00 135.12 ? 199 PRO C N 1 ATOM 4569 C CA . PRO C 3 196 ? -4.691 -34.115 -71.388 1.00 134.12 ? 199 PRO C CA 1 ATOM 4570 C C . PRO C 3 196 ? -4.945 -32.636 -71.684 1.00 133.14 ? 199 PRO C C 1 ATOM 4571 O O . PRO C 3 196 ? -5.867 -32.040 -71.122 1.00 132.85 ? 199 PRO C O 1 ATOM 4572 C CB . PRO C 3 196 ? -5.569 -34.991 -72.282 1.00 134.00 ? 199 PRO C CB 1 ATOM 4573 C CG . PRO C 3 196 ? -5.841 -36.199 -71.456 1.00 134.10 ? 199 PRO C CG 1 ATOM 4574 C CD . PRO C 3 196 ? -5.969 -35.696 -70.047 1.00 134.63 ? 199 PRO C CD 1 ATOM 4575 N N . GLU C 3 197 ? -4.132 -32.062 -72.567 1.00 131.88 ? 200 GLU C N 1 ATOM 4576 C CA . GLU C 3 197 ? -4.159 -30.621 -72.830 1.00 130.38 ? 200 GLU C CA 1 ATOM 4577 C C . GLU C 3 197 ? -5.246 -30.209 -73.826 1.00 129.54 ? 200 GLU C C 1 ATOM 4578 O O . GLU C 3 197 ? -6.026 -29.294 -73.554 1.00 128.90 ? 200 GLU C O 1 ATOM 4579 C CB . GLU C 3 197 ? -2.784 -30.125 -73.305 1.00 129.91 ? 200 GLU C CB 1 ATOM 4580 C CG . GLU C 3 197 ? -1.596 -30.603 -72.473 1.00 129.29 ? 200 GLU C CG 1 ATOM 4581 C CD . GLU C 3 197 ? -1.468 -29.919 -71.118 1.00 128.77 ? 200 GLU C CD 1 ATOM 4582 O OE1 . GLU C 3 197 ? -2.291 -29.037 -70.788 1.00 128.22 ? 200 GLU C OE1 1 ATOM 4583 O OE2 . GLU C 3 197 ? -0.527 -30.268 -70.374 1.00 128.57 ? 200 GLU C OE2 1 ATOM 4584 N N . ASP C 3 198 ? -5.290 -30.887 -74.972 1.00 129.30 ? 201 ASP C N 1 ATOM 4585 C CA . ASP C 3 198 ? -6.247 -30.567 -76.034 1.00 129.05 ? 201 ASP C CA 1 ATOM 4586 C C . ASP C 3 198 ? -7.628 -31.186 -75.782 1.00 128.42 ? 201 ASP C C 1 ATOM 4587 O O . ASP C 3 198 ? -8.050 -32.115 -76.478 1.00 128.44 ? 201 ASP C O 1 ATOM 4588 C CB . ASP C 3 198 ? -5.691 -30.963 -77.413 1.00 129.34 ? 201 ASP C CB 1 ATOM 4589 C CG . ASP C 3 198 ? -5.235 -32.415 -77.476 1.00 129.57 ? 201 ASP C CG 1 ATOM 4590 O OD1 . ASP C 3 198 ? -4.394 -32.824 -76.645 1.00 129.68 ? 201 ASP C OD1 1 ATOM 4591 O OD2 . ASP C 3 198 ? -5.711 -33.147 -78.369 1.00 129.37 ? 201 ASP C OD2 1 ATOM 4592 N N . THR C 3 199 ? -8.326 -30.654 -74.781 1.00 127.54 ? 202 THR C N 1 ATOM 4593 C CA . THR C 3 199 ? -9.642 -31.159 -74.389 1.00 126.36 ? 202 THR C CA 1 ATOM 4594 C C . THR C 3 199 ? -10.737 -30.124 -74.639 1.00 125.46 ? 202 THR C C 1 ATOM 4595 O O . THR C 3 199 ? -10.656 -28.992 -74.150 1.00 125.21 ? 202 THR C O 1 ATOM 4596 C CB . THR C 3 199 ? -9.675 -31.581 -72.903 1.00 126.45 ? 202 THR C CB 1 ATOM 4597 O OG1 . THR C 3 199 ? -9.280 -30.478 -72.078 1.00 126.54 ? 202 THR C OG1 1 ATOM 4598 C CG2 . THR C 3 199 ? -8.742 -32.754 -72.647 1.00 126.26 ? 202 THR C CG2 1 ATOM 4599 N N . PHE C 3 200 ? -11.752 -30.519 -75.408 1.00 124.29 ? 203 PHE C N 1 ATOM 4600 C CA . PHE C 3 200 ? -12.914 -29.672 -75.681 1.00 123.91 ? 203 PHE C CA 1 ATOM 4601 C C . PHE C 3 200 ? -13.659 -29.367 -74.384 1.00 123.80 ? 203 PHE C C 1 ATOM 4602 O O . PHE C 3 200 ? -13.777 -28.210 -73.980 1.00 123.03 ? 203 PHE C O 1 ATOM 4603 C CB . PHE C 3 200 ? -13.852 -30.357 -76.686 1.00 123.62 ? 203 PHE C CB 1 ATOM 4604 C CG . PHE C 3 200 ? -15.026 -29.510 -77.116 1.00 123.94 ? 203 PHE C CG 1 ATOM 4605 C CD1 . PHE C 3 200 ? -15.070 -28.955 -78.392 1.00 123.65 ? 203 PHE C CD1 1 ATOM 4606 C CD2 . PHE C 3 200 ? -16.096 -29.280 -76.252 1.00 123.95 ? 203 PHE C CD2 1 ATOM 4607 C CE1 . PHE C 3 200 ? -16.151 -28.180 -78.793 1.00 123.80 ? 203 PHE C CE1 1 ATOM 4608 C CE2 . PHE C 3 200 ? -17.176 -28.504 -76.646 1.00 123.74 ? 203 PHE C CE2 1 ATOM 4609 C CZ . PHE C 3 200 ? -17.204 -27.955 -77.919 1.00 123.74 ? 203 PHE C CZ 1 ATOM 4610 N N . GLY D 4 3 ? -25.090 -82.248 -70.350 1.00 74.81 ? 1 GLY D N 1 ATOM 4611 C CA . GLY D 4 3 ? -26.484 -81.809 -70.645 1.00 74.82 ? 1 GLY D CA 1 ATOM 4612 C C . GLY D 4 3 ? -27.224 -81.354 -69.404 1.00 74.78 ? 1 GLY D C 1 ATOM 4613 O O . GLY D 4 3 ? -27.730 -82.174 -68.635 1.00 75.41 ? 1 GLY D O 1 ATOM 4614 N N . GLY D 4 4 ? -27.282 -80.039 -69.214 1.00 73.94 ? 2 GLY D N 1 ATOM 4615 C CA . GLY D 4 4 ? -27.930 -79.445 -68.048 1.00 73.13 ? 2 GLY D CA 1 ATOM 4616 C C . GLY D 4 4 ? -27.123 -78.312 -67.441 1.00 72.61 ? 2 GLY D C 1 ATOM 4617 O O . GLY D 4 4 ? -26.048 -77.967 -67.935 1.00 72.54 ? 2 GLY D O 1 ATOM 4618 N N . ILE D 4 5 ? -27.652 -77.734 -66.364 1.00 72.17 ? 3 ILE D N 1 ATOM 4619 C CA . ILE D 4 5 ? -27.017 -76.617 -65.656 1.00 71.62 ? 3 ILE D CA 1 ATOM 4620 C C . ILE D 4 5 ? -27.142 -76.741 -64.136 1.00 70.97 ? 3 ILE D C 1 ATOM 4621 O O . ILE D 4 5 ? -28.147 -77.231 -63.622 1.00 70.80 ? 3 ILE D O 1 ATOM 4622 C CB . ILE D 4 5 ? -27.607 -75.250 -66.078 1.00 71.87 ? 3 ILE D CB 1 ATOM 4623 C CG1 . ILE D 4 5 ? -29.139 -75.321 -66.175 1.00 71.56 ? 3 ILE D CG1 1 ATOM 4624 C CG2 . ILE D 4 5 ? -26.986 -74.779 -67.388 1.00 72.30 ? 3 ILE D CG2 1 ATOM 4625 C CD1 . ILE D 4 5 ? -29.836 -73.982 -66.048 1.00 71.52 ? 3 ILE D CD1 1 ATOM 4626 N N . ILE D 4 6 ? -26.121 -76.282 -63.423 1.00 70.21 ? 4 ILE D N 1 ATOM 4627 C CA . ILE D 4 6 ? -26.152 -76.261 -61.964 1.00 69.78 ? 4 ILE D CA 1 ATOM 4628 C C . ILE D 4 6 ? -26.592 -74.871 -61.491 1.00 69.94 ? 4 ILE D C 1 ATOM 4629 O O . ILE D 4 6 ? -25.854 -73.892 -61.627 1.00 70.50 ? 4 ILE D O 1 ATOM 4630 C CB . ILE D 4 6 ? -24.793 -76.717 -61.363 1.00 69.63 ? 4 ILE D CB 1 ATOM 4631 C CG1 . ILE D 4 6 ? -24.676 -76.366 -59.875 1.00 69.84 ? 4 ILE D CG1 1 ATOM 4632 C CG2 . ILE D 4 6 ? -23.620 -76.156 -62.154 1.00 69.37 ? 4 ILE D CG2 1 ATOM 4633 C CD1 . ILE D 4 6 ? -24.982 -77.522 -58.951 1.00 70.00 ? 4 ILE D CD1 1 ATOM 4634 N N . THR D 4 7 ? -27.812 -74.791 -60.965 1.00 70.00 ? 5 THR D N 1 ATOM 4635 C CA . THR D 4 7 ? -28.403 -73.511 -60.559 1.00 69.62 ? 5 THR D CA 1 ATOM 4636 C C . THR D 4 7 ? -28.559 -73.376 -59.043 1.00 69.43 ? 5 THR D C 1 ATOM 4637 O O . THR D 4 7 ? -28.912 -74.336 -58.355 1.00 69.16 ? 5 THR D O 1 ATOM 4638 C CB . THR D 4 7 ? -29.755 -73.242 -61.270 1.00 69.55 ? 5 THR D CB 1 ATOM 4639 O OG1 . THR D 4 7 ? -30.331 -72.027 -60.773 1.00 69.77 ? 5 THR D OG1 1 ATOM 4640 C CG2 . THR D 4 7 ? -30.743 -74.394 -61.064 1.00 69.33 ? 5 THR D CG2 1 ATOM 4641 N N . GLN D 4 8 ? -28.283 -72.177 -58.535 1.00 69.50 ? 6 GLN D N 1 ATOM 4642 C CA . GLN D 4 8 ? -28.451 -71.881 -57.113 1.00 70.16 ? 6 GLN D CA 1 ATOM 4643 C C . GLN D 4 8 ? -29.271 -70.613 -56.884 1.00 71.17 ? 6 GLN D C 1 ATOM 4644 O O . GLN D 4 8 ? -28.983 -69.559 -57.455 1.00 71.40 ? 6 GLN D O 1 ATOM 4645 C CB . GLN D 4 8 ? -27.100 -71.813 -56.385 1.00 69.71 ? 6 GLN D CB 1 ATOM 4646 C CG . GLN D 4 8 ? -26.053 -70.913 -57.024 1.00 69.56 ? 6 GLN D CG 1 ATOM 4647 C CD . GLN D 4 8 ? -24.745 -70.903 -56.256 1.00 69.51 ? 6 GLN D CD 1 ATOM 4648 O OE1 . GLN D 4 8 ? -24.694 -70.496 -55.094 1.00 69.65 ? 6 GLN D OE1 1 ATOM 4649 N NE2 . GLN D 4 8 ? -23.677 -71.341 -56.907 1.00 69.46 ? 6 GLN D NE2 1 ATOM 4650 N N . THR D 4 9 ? -30.302 -70.738 -56.052 1.00 72.27 ? 7 THR D N 1 ATOM 4651 C CA . THR D 4 9 ? -31.197 -69.628 -55.730 1.00 73.02 ? 7 THR D CA 1 ATOM 4652 C C . THR D 4 9 ? -31.194 -69.358 -54.223 1.00 73.77 ? 7 THR D C 1 ATOM 4653 O O . THR D 4 9 ? -31.101 -70.299 -53.430 1.00 73.60 ? 7 THR D O 1 ATOM 4654 C CB . THR D 4 9 ? -32.644 -69.904 -56.196 1.00 72.94 ? 7 THR D CB 1 ATOM 4655 O OG1 . THR D 4 9 ? -33.112 -71.131 -55.621 1.00 72.97 ? 7 THR D OG1 1 ATOM 4656 C CG2 . THR D 4 9 ? -32.722 -69.995 -57.718 1.00 72.68 ? 7 THR D CG2 1 ATOM 4657 N N . PRO D 4 10 ? -31.295 -68.075 -53.817 1.00 74.73 ? 8 PRO D N 1 ATOM 4658 C CA . PRO D 4 10 ? -31.407 -66.879 -54.658 1.00 75.45 ? 8 PRO D CA 1 ATOM 4659 C C . PRO D 4 10 ? -30.056 -66.412 -55.200 1.00 76.33 ? 8 PRO D C 1 ATOM 4660 O O . PRO D 4 10 ? -29.014 -66.899 -54.758 1.00 76.41 ? 8 PRO D O 1 ATOM 4661 C CB . PRO D 4 10 ? -31.978 -65.837 -53.695 1.00 75.20 ? 8 PRO D CB 1 ATOM 4662 C CG . PRO D 4 10 ? -31.445 -66.238 -52.363 1.00 74.72 ? 8 PRO D CG 1 ATOM 4663 C CD . PRO D 4 10 ? -31.330 -67.738 -52.380 1.00 74.63 ? 8 PRO D CD 1 ATOM 4664 N N . LYS D 4 11 ? -30.081 -65.488 -56.159 1.00 77.77 ? 9 LYS D N 1 ATOM 4665 C CA . LYS D 4 11 ? -28.855 -64.878 -56.672 1.00 79.31 ? 9 LYS D CA 1 ATOM 4666 C C . LYS D 4 11 ? -28.303 -63.877 -55.662 1.00 80.02 ? 9 LYS D C 1 ATOM 4667 O O . LYS D 4 11 ? -27.104 -63.865 -55.378 1.00 80.17 ? 9 LYS D O 1 ATOM 4668 C CB . LYS D 4 11 ? -29.094 -64.196 -58.023 1.00 80.04 ? 9 LYS D CB 1 ATOM 4669 C CG . LYS D 4 11 ? -29.325 -65.160 -59.178 1.00 81.00 ? 9 LYS D CG 1 ATOM 4670 C CD . LYS D 4 11 ? -28.856 -64.578 -60.505 1.00 81.82 ? 9 LYS D CD 1 ATOM 4671 C CE . LYS D 4 11 ? -27.353 -64.745 -60.691 1.00 82.44 ? 9 LYS D CE 1 ATOM 4672 N NZ . LYS D 4 11 ? -26.890 -64.249 -62.016 1.00 82.37 ? 9 LYS D NZ 1 ATOM 4673 N N . PHE D 4 12 ? -29.191 -63.044 -55.126 1.00 80.91 ? 10 PHE D N 1 ATOM 4674 C CA . PHE D 4 12 ? -28.836 -62.081 -54.091 1.00 81.85 ? 10 PHE D CA 1 ATOM 4675 C C . PHE D 4 12 ? -29.722 -62.281 -52.866 1.00 82.60 ? 10 PHE D C 1 ATOM 4676 O O . PHE D 4 12 ? -30.906 -62.601 -52.994 1.00 82.62 ? 10 PHE D O 1 ATOM 4677 C CB . PHE D 4 12 ? -28.969 -60.651 -54.616 1.00 82.13 ? 10 PHE D CB 1 ATOM 4678 C CG . PHE D 4 12 ? -28.103 -60.356 -55.812 1.00 82.06 ? 10 PHE D CG 1 ATOM 4679 C CD1 . PHE D 4 12 ? -26.765 -60.006 -55.656 1.00 82.05 ? 10 PHE D CD1 1 ATOM 4680 C CD2 . PHE D 4 12 ? -28.628 -60.419 -57.098 1.00 82.03 ? 10 PHE D CD2 1 ATOM 4681 C CE1 . PHE D 4 12 ? -25.970 -59.729 -56.758 1.00 81.98 ? 10 PHE D CE1 1 ATOM 4682 C CE2 . PHE D 4 12 ? -27.839 -60.143 -58.204 1.00 81.87 ? 10 PHE D CE2 1 ATOM 4683 C CZ . PHE D 4 12 ? -26.507 -59.798 -58.034 1.00 81.81 ? 10 PHE D CZ 1 ATOM 4684 N N . LEU D 4 13 ? -29.143 -62.089 -51.684 1.00 83.46 ? 11 LEU D N 1 ATOM 4685 C CA . LEU D 4 13 ? -29.851 -62.331 -50.429 1.00 84.32 ? 11 LEU D CA 1 ATOM 4686 C C . LEU D 4 13 ? -29.639 -61.210 -49.415 1.00 85.36 ? 11 LEU D C 1 ATOM 4687 O O . LEU D 4 13 ? -28.503 -60.846 -49.101 1.00 85.96 ? 11 LEU D O 1 ATOM 4688 C CB . LEU D 4 13 ? -29.427 -63.682 -49.836 1.00 84.31 ? 11 LEU D CB 1 ATOM 4689 C CG . LEU D 4 13 ? -30.033 -64.162 -48.512 1.00 84.25 ? 11 LEU D CG 1 ATOM 4690 C CD1 . LEU D 4 13 ? -31.525 -64.439 -48.636 1.00 84.16 ? 11 LEU D CD1 1 ATOM 4691 C CD2 . LEU D 4 13 ? -29.302 -65.403 -48.028 1.00 83.78 ? 11 LEU D CD2 1 ATOM 4692 N N . ILE D 4 14 ? -30.747 -60.671 -48.911 1.00 86.49 ? 12 ILE D N 1 ATOM 4693 C CA . ILE D 4 14 ? -30.718 -59.630 -47.886 1.00 87.51 ? 12 ILE D CA 1 ATOM 4694 C C . ILE D 4 14 ? -31.066 -60.240 -46.529 1.00 88.02 ? 12 ILE D C 1 ATOM 4695 O O . ILE D 4 14 ? -32.180 -60.730 -46.323 1.00 87.93 ? 12 ILE D O 1 ATOM 4696 C CB . ILE D 4 14 ? -31.679 -58.466 -48.220 1.00 87.90 ? 12 ILE D CB 1 ATOM 4697 C CG1 . ILE D 4 14 ? -31.302 -57.831 -49.564 1.00 88.28 ? 12 ILE D CG1 1 ATOM 4698 C CG2 . ILE D 4 14 ? -31.666 -57.421 -47.111 1.00 87.98 ? 12 ILE D CG2 1 ATOM 4699 C CD1 . ILE D 4 14 ? -32.395 -56.987 -50.185 1.00 88.83 ? 12 ILE D CD1 1 ATOM 4700 N N . GLY D 4 15 ? -30.101 -60.210 -45.614 1.00 88.57 ? 13 GLY D N 1 ATOM 4701 C CA . GLY D 4 15 ? -30.270 -60.794 -44.288 1.00 89.15 ? 13 GLY D CA 1 ATOM 4702 C C . GLY D 4 15 ? -30.123 -59.794 -43.158 1.00 89.87 ? 13 GLY D C 1 ATOM 4703 O O . GLY D 4 15 ? -29.844 -58.615 -43.386 1.00 90.10 ? 13 GLY D O 1 ATOM 4704 N N . GLN D 4 16 ? -30.320 -60.278 -41.935 1.00 90.53 ? 14 GLN D N 1 ATOM 4705 C CA . GLN D 4 16 ? -30.190 -59.463 -40.729 1.00 91.12 ? 14 GLN D CA 1 ATOM 4706 C C . GLN D 4 16 ? -29.353 -60.197 -39.680 1.00 90.73 ? 14 GLN D C 1 ATOM 4707 O O . GLN D 4 16 ? -29.170 -61.413 -39.768 1.00 90.92 ? 14 GLN D O 1 ATOM 4708 C CB . GLN D 4 16 ? -31.571 -59.096 -40.176 1.00 91.86 ? 14 GLN D CB 1 ATOM 4709 C CG . GLN D 4 16 ? -32.287 -58.014 -40.975 1.00 92.78 ? 14 GLN D CG 1 ATOM 4710 C CD . GLN D 4 16 ? -33.771 -57.929 -40.669 1.00 93.43 ? 14 GLN D CD 1 ATOM 4711 O OE1 . GLN D 4 16 ? -34.483 -58.935 -40.690 1.00 93.69 ? 14 GLN D OE1 1 ATOM 4712 N NE2 . GLN D 4 16 ? -34.248 -56.721 -40.394 1.00 93.87 ? 14 GLN D NE2 1 ATOM 4713 N N . GLU D 4 17 ? -28.831 -59.455 -38.704 1.00 90.44 ? 15 GLU D N 1 ATOM 4714 C CA . GLU D 4 17 ? -27.976 -60.028 -37.662 1.00 89.92 ? 15 GLU D CA 1 ATOM 4715 C C . GLU D 4 17 ? -28.733 -61.060 -36.830 1.00 89.01 ? 15 GLU D C 1 ATOM 4716 O O . GLU D 4 17 ? -29.767 -60.754 -36.231 1.00 88.96 ? 15 GLU D O 1 ATOM 4717 C CB . GLU D 4 17 ? -27.397 -58.933 -36.759 1.00 90.88 ? 15 GLU D CB 1 ATOM 4718 C CG . GLU D 4 17 ? -26.324 -59.427 -35.797 1.00 91.93 ? 15 GLU D CG 1 ATOM 4719 C CD . GLU D 4 17 ? -25.901 -58.386 -34.774 1.00 93.04 ? 15 GLU D CD 1 ATOM 4720 O OE1 . GLU D 4 17 ? -26.283 -57.203 -34.911 1.00 93.88 ? 15 GLU D OE1 1 ATOM 4721 O OE2 . GLU D 4 17 ? -25.177 -58.753 -33.825 1.00 93.36 ? 15 GLU D OE2 1 ATOM 4722 N N . GLY D 4 18 ? -28.212 -62.284 -36.813 1.00 87.87 ? 16 GLY D N 1 ATOM 4723 C CA . GLY D 4 18 ? -28.830 -63.382 -36.076 1.00 86.36 ? 16 GLY D CA 1 ATOM 4724 C C . GLY D 4 18 ? -29.919 -64.111 -36.843 1.00 85.41 ? 16 GLY D C 1 ATOM 4725 O O . GLY D 4 18 ? -30.412 -65.146 -36.390 1.00 86.15 ? 16 GLY D O 1 ATOM 4726 N N . GLN D 4 19 ? -30.294 -63.572 -38.003 1.00 83.93 ? 17 GLN D N 1 ATOM 4727 C CA . GLN D 4 19 ? -31.350 -64.151 -38.831 1.00 82.76 ? 17 GLN D CA 1 ATOM 4728 C C . GLN D 4 19 ? -30.891 -65.450 -39.492 1.00 82.09 ? 17 GLN D C 1 ATOM 4729 O O . GLN D 4 19 ? -29.795 -65.522 -40.052 1.00 82.78 ? 17 GLN D O 1 ATOM 4730 C CB . GLN D 4 19 ? -31.816 -63.148 -39.893 1.00 82.70 ? 17 GLN D CB 1 ATOM 4731 C CG . GLN D 4 19 ? -33.112 -63.524 -40.600 1.00 82.67 ? 17 GLN D CG 1 ATOM 4732 C CD . GLN D 4 19 ? -33.419 -62.643 -41.801 1.00 82.63 ? 17 GLN D CD 1 ATOM 4733 O OE1 . GLN D 4 19 ? -32.784 -61.610 -42.015 1.00 82.89 ? 17 GLN D OE1 1 ATOM 4734 N NE2 . GLN D 4 19 ? -34.404 -63.052 -42.592 1.00 82.44 ? 17 GLN D NE2 1 ATOM 4735 N N . LYS D 4 20 ? -31.743 -66.470 -39.411 1.00 80.68 ? 18 LYS D N 1 ATOM 4736 C CA . LYS D 4 20 ? -31.482 -67.772 -40.018 1.00 79.53 ? 18 LYS D CA 1 ATOM 4737 C C . LYS D 4 20 ? -31.706 -67.701 -41.528 1.00 78.74 ? 18 LYS D C 1 ATOM 4738 O O . LYS D 4 20 ? -32.792 -67.334 -41.985 1.00 78.49 ? 18 LYS D O 1 ATOM 4739 C CB . LYS D 4 20 ? -32.386 -68.835 -39.388 1.00 79.36 ? 18 LYS D CB 1 ATOM 4740 C CG . LYS D 4 20 ? -32.097 -70.262 -39.824 1.00 78.97 ? 18 LYS D CG 1 ATOM 4741 C CD . LYS D 4 20 ? -33.259 -71.176 -39.469 1.00 79.17 ? 18 LYS D CD 1 ATOM 4742 C CE . LYS D 4 20 ? -32.999 -72.613 -39.894 1.00 79.34 ? 18 LYS D CE 1 ATOM 4743 N NZ . LYS D 4 20 ? -32.021 -73.299 -39.003 1.00 79.63 ? 18 LYS D NZ 1 ATOM 4744 N N . LEU D 4 21 ? -30.675 -68.055 -42.292 1.00 77.85 ? 19 LEU D N 1 ATOM 4745 C CA . LEU D 4 21 ? -30.694 -67.925 -43.752 1.00 76.98 ? 19 LEU D CA 1 ATOM 4746 C C . LEU D 4 21 ? -30.519 -69.267 -44.463 1.00 75.95 ? 19 LEU D C 1 ATOM 4747 O O . LEU D 4 21 ? -29.750 -70.117 -44.015 1.00 75.89 ? 19 LEU D O 1 ATOM 4748 C CB . LEU D 4 21 ? -29.610 -66.939 -44.202 1.00 77.40 ? 19 LEU D CB 1 ATOM 4749 C CG . LEU D 4 21 ? -29.901 -65.438 -44.370 1.00 77.88 ? 19 LEU D CG 1 ATOM 4750 C CD1 . LEU D 4 21 ? -30.960 -64.885 -43.425 1.00 78.12 ? 19 LEU D CD1 1 ATOM 4751 C CD2 . LEU D 4 21 ? -28.606 -64.659 -44.203 1.00 77.98 ? 19 LEU D CD2 1 ATOM 4752 N N . THR D 4 22 ? -31.233 -69.443 -45.574 1.00 74.70 ? 20 THR D N 1 ATOM 4753 C CA . THR D 4 22 ? -31.218 -70.698 -46.334 1.00 73.80 ? 20 THR D CA 1 ATOM 4754 C C . THR D 4 22 ? -30.906 -70.474 -47.818 1.00 73.40 ? 20 THR D C 1 ATOM 4755 O O . THR D 4 22 ? -31.464 -69.575 -48.451 1.00 73.38 ? 20 THR D O 1 ATOM 4756 C CB . THR D 4 22 ? -32.551 -71.470 -46.164 1.00 73.38 ? 20 THR D CB 1 ATOM 4757 O OG1 . THR D 4 22 ? -32.588 -72.078 -44.865 1.00 73.19 ? 20 THR D OG1 1 ATOM 4758 C CG2 . THR D 4 22 ? -32.713 -72.564 -47.221 1.00 73.19 ? 20 THR D CG2 1 ATOM 4759 N N . LEU D 4 23 ? -30.009 -71.301 -48.353 1.00 72.96 ? 21 LEU D N 1 ATOM 4760 C CA . LEU D 4 23 ? -29.639 -71.267 -49.768 1.00 72.38 ? 21 LEU D CA 1 ATOM 4761 C C . LEU D 4 23 ? -29.901 -72.622 -50.419 1.00 72.15 ? 21 LEU D C 1 ATOM 4762 O O . LEU D 4 23 ? -29.554 -73.660 -49.856 1.00 72.34 ? 21 LEU D O 1 ATOM 4763 C CB . LEU D 4 23 ? -28.164 -70.889 -49.927 1.00 72.14 ? 21 LEU D CB 1 ATOM 4764 C CG . LEU D 4 23 ? -27.679 -69.585 -49.288 1.00 72.54 ? 21 LEU D CG 1 ATOM 4765 C CD1 . LEU D 4 23 ? -26.160 -69.511 -49.310 1.00 72.52 ? 21 LEU D CD1 1 ATOM 4766 C CD2 . LEU D 4 23 ? -28.290 -68.376 -49.979 1.00 72.80 ? 21 LEU D CD2 1 ATOM 4767 N N . LYS D 4 24 ? -30.508 -72.606 -51.604 1.00 71.78 ? 22 LYS D N 1 ATOM 4768 C CA . LYS D 4 24 ? -30.864 -73.841 -52.308 1.00 71.81 ? 22 LYS D CA 1 ATOM 4769 C C . LYS D 4 24 ? -30.076 -74.037 -53.601 1.00 71.57 ? 22 LYS D C 1 ATOM 4770 O O . LYS D 4 24 ? -29.611 -73.069 -54.207 1.00 71.35 ? 22 LYS D O 1 ATOM 4771 C CB . LYS D 4 24 ? -32.370 -73.895 -52.581 1.00 72.45 ? 22 LYS D CB 1 ATOM 4772 C CG . LYS D 4 24 ? -33.208 -74.135 -51.335 1.00 73.94 ? 22 LYS D CG 1 ATOM 4773 C CD . LYS D 4 24 ? -34.677 -74.331 -51.672 1.00 74.82 ? 22 LYS D CD 1 ATOM 4774 C CE . LYS D 4 24 ? -35.486 -74.630 -50.419 1.00 75.04 ? 22 LYS D CE 1 ATOM 4775 N NZ . LYS D 4 24 ? -36.918 -74.893 -50.729 1.00 75.28 ? 22 LYS D NZ 1 ATOM 4776 N N . CYS D 4 25 ? -29.933 -75.296 -54.013 1.00 70.94 ? 23 CYS D N 1 ATOM 4777 C CA . CYS D 4 25 ? -29.148 -75.648 -55.194 1.00 70.05 ? 23 CYS D CA 1 ATOM 4778 C C . CYS D 4 25 ? -29.714 -76.868 -55.926 1.00 69.84 ? 23 CYS D C 1 ATOM 4779 O O . CYS D 4 25 ? -29.616 -77.998 -55.442 1.00 69.73 ? 23 CYS D O 1 ATOM 4780 C CB . CYS D 4 25 ? -27.686 -75.883 -54.802 1.00 69.94 ? 23 CYS D CB 1 ATOM 4781 S SG . CYS D 4 25 ? -26.543 -76.049 -56.189 1.00 70.90 ? 23 CYS D SG 1 ATOM 4782 N N . GLN D 4 26 ? -30.313 -76.619 -57.089 1.00 69.86 ? 24 GLN D N 1 ATOM 4783 C CA . GLN D 4 26 ? -30.849 -77.671 -57.957 1.00 69.73 ? 24 GLN D CA 1 ATOM 4784 C C . GLN D 4 26 ? -29.854 -77.974 -59.076 1.00 69.46 ? 24 GLN D C 1 ATOM 4785 O O . GLN D 4 26 ? -29.113 -77.087 -59.507 1.00 69.57 ? 24 GLN D O 1 ATOM 4786 C CB . GLN D 4 26 ? -32.191 -77.238 -58.553 1.00 70.40 ? 24 GLN D CB 1 ATOM 4787 C CG . GLN D 4 26 ? -33.333 -77.125 -57.550 1.00 71.11 ? 24 GLN D CG 1 ATOM 4788 C CD . GLN D 4 26 ? -34.097 -78.426 -57.363 1.00 71.84 ? 24 GLN D CD 1 ATOM 4789 O OE1 . GLN D 4 26 ? -34.361 -79.154 -58.322 1.00 72.08 ? 24 GLN D OE1 1 ATOM 4790 N NE2 . GLN D 4 26 ? -34.471 -78.715 -56.122 1.00 71.77 ? 24 GLN D NE2 1 ATOM 4791 N N . GLN D 4 27 ? -29.848 -79.219 -59.552 1.00 68.78 ? 25 GLN D N 1 ATOM 4792 C CA . GLN D 4 27 ? -28.839 -79.676 -60.514 1.00 68.20 ? 25 GLN D CA 1 ATOM 4793 C C . GLN D 4 27 ? -29.323 -80.849 -61.381 1.00 68.35 ? 25 GLN D C 1 ATOM 4794 O O . GLN D 4 27 ? -29.798 -81.862 -60.861 1.00 68.71 ? 25 GLN D O 1 ATOM 4795 C CB . GLN D 4 27 ? -27.531 -79.984 -59.767 1.00 67.82 ? 25 GLN D CB 1 ATOM 4796 C CG . GLN D 4 27 ? -26.576 -80.958 -60.429 1.00 67.36 ? 25 GLN D CG 1 ATOM 4797 C CD . GLN D 4 27 ? -26.593 -82.323 -59.771 1.00 67.02 ? 25 GLN D CD 1 ATOM 4798 O OE1 . GLN D 4 27 ? -26.986 -82.472 -58.613 1.00 66.52 ? 25 GLN D OE1 1 ATOM 4799 N NE2 . GLN D 4 27 ? -26.157 -83.326 -60.506 1.00 66.94 ? 25 GLN D NE2 1 ATOM 4800 N N . ASN D 4 28 ? -29.192 -80.697 -62.701 1.00 68.63 ? 26 ASN D N 1 ATOM 4801 C CA . ASN D 4 28 ? -29.757 -81.641 -63.681 1.00 68.69 ? 26 ASN D CA 1 ATOM 4802 C C . ASN D 4 28 ? -28.902 -82.878 -63.936 1.00 68.75 ? 26 ASN D C 1 ATOM 4803 O O . ASN D 4 28 ? -29.445 -83.966 -64.141 1.00 69.40 ? 26 ASN D O 1 ATOM 4804 C CB . ASN D 4 28 ? -30.054 -80.971 -65.034 1.00 69.34 ? 26 ASN D CB 1 ATOM 4805 C CG . ASN D 4 28 ? -30.160 -79.464 -64.942 1.00 70.44 ? 26 ASN D CG 1 ATOM 4806 O OD1 . ASN D 4 28 ? -31.164 -78.871 -65.335 1.00 71.52 ? 26 ASN D OD1 1 ATOM 4807 N ND2 . ASN D 4 28 ? -29.120 -78.837 -64.430 1.00 70.52 ? 26 ASN D ND2 1 ATOM 4808 N N . PHE D 4 29 ? -27.578 -82.708 -63.950 1.00 68.05 ? 27 PHE D N 1 ATOM 4809 C CA . PHE D 4 29 ? -26.657 -83.830 -64.158 1.00 67.33 ? 27 PHE D CA 1 ATOM 4810 C C . PHE D 4 29 ? -26.940 -84.913 -63.123 1.00 67.29 ? 27 PHE D C 1 ATOM 4811 O O . PHE D 4 29 ? -27.405 -84.618 -62.020 1.00 67.89 ? 27 PHE D O 1 ATOM 4812 C CB . PHE D 4 29 ? -25.189 -83.393 -64.051 1.00 67.12 ? 27 PHE D CB 1 ATOM 4813 C CG . PHE D 4 29 ? -24.921 -81.995 -64.538 1.00 67.01 ? 27 PHE D CG 1 ATOM 4814 C CD1 . PHE D 4 29 ? -24.820 -81.715 -65.898 1.00 66.86 ? 27 PHE D CD1 1 ATOM 4815 C CD2 . PHE D 4 29 ? -24.747 -80.957 -63.628 1.00 66.75 ? 27 PHE D CD2 1 ATOM 4816 C CE1 . PHE D 4 29 ? -24.566 -80.424 -66.338 1.00 66.83 ? 27 PHE D CE1 1 ATOM 4817 C CE2 . PHE D 4 29 ? -24.493 -79.665 -64.062 1.00 66.47 ? 27 PHE D CE2 1 ATOM 4818 C CZ . PHE D 4 29 ? -24.402 -79.398 -65.419 1.00 66.63 ? 27 PHE D CZ 1 ATOM 4819 N N . ASN D 4 30 ? -26.665 -86.165 -63.470 1.00 66.32 ? 28 ASN D N 1 ATOM 4820 C CA . ASN D 4 30 ? -26.907 -87.264 -62.545 1.00 65.15 ? 28 ASN D CA 1 ATOM 4821 C C . ASN D 4 30 ? -25.755 -87.413 -61.543 1.00 64.18 ? 28 ASN D C 1 ATOM 4822 O O . ASN D 4 30 ? -25.260 -88.516 -61.297 1.00 64.71 ? 28 ASN D O 1 ATOM 4823 C CB . ASN D 4 30 ? -27.166 -88.562 -63.314 1.00 65.87 ? 28 ASN D CB 1 ATOM 4824 C CG . ASN D 4 30 ? -28.392 -89.304 -62.815 1.00 66.78 ? 28 ASN D CG 1 ATOM 4825 O OD1 . ASN D 4 30 ? -29.397 -88.694 -62.439 1.00 67.49 ? 28 ASN D OD1 1 ATOM 4826 N ND2 . ASN D 4 30 ? -28.321 -90.630 -62.823 1.00 67.00 ? 28 ASN D ND2 1 ATOM 4827 N N . HIS D 4 31 ? -25.345 -86.283 -60.969 1.00 62.81 ? 29 HIS D N 1 ATOM 4828 C CA . HIS D 4 31 ? -24.221 -86.218 -60.037 1.00 61.96 ? 29 HIS D CA 1 ATOM 4829 C C . HIS D 4 31 ? -24.632 -86.573 -58.643 1.00 61.58 ? 29 HIS D C 1 ATOM 4830 O O . HIS D 4 31 ? -25.645 -86.084 -58.135 1.00 61.57 ? 29 HIS D O 1 ATOM 4831 C CB . HIS D 4 31 ? -23.604 -84.823 -60.049 1.00 61.79 ? 29 HIS D CB 1 ATOM 4832 C CG . HIS D 4 31 ? -22.747 -84.539 -61.258 1.00 61.45 ? 29 HIS D CG 1 ATOM 4833 N ND1 . HIS D 4 31 ? -22.021 -83.414 -61.378 1.00 61.19 ? 29 HIS D ND1 1 ATOM 4834 C CD2 . HIS D 4 31 ? -22.500 -85.292 -62.405 1.00 61.24 ? 29 HIS D CD2 1 ATOM 4835 C CE1 . HIS D 4 31 ? -21.355 -83.434 -62.546 1.00 61.12 ? 29 HIS D CE1 1 ATOM 4836 N NE2 . HIS D 4 31 ? -21.648 -84.585 -63.172 1.00 61.05 ? 29 HIS D NE2 1 ATOM 4837 N N . ASP D 4 32 ? -23.836 -87.430 -58.012 1.00 60.91 ? 30 ASP D N 1 ATOM 4838 C CA . ASP D 4 32 ? -24.089 -87.859 -56.642 1.00 60.10 ? 30 ASP D CA 1 ATOM 4839 C C . ASP D 4 32 ? -23.466 -86.897 -55.632 1.00 59.53 ? 30 ASP D C 1 ATOM 4840 O O . ASP D 4 32 ? -24.073 -86.596 -54.604 1.00 59.80 ? 30 ASP D O 1 ATOM 4841 C CB . ASP D 4 32 ? -23.576 -89.285 -56.426 1.00 60.18 ? 30 ASP D CB 1 ATOM 4842 C CG . ASP D 4 32 ? -24.322 -90.309 -57.268 1.00 60.54 ? 30 ASP D CG 1 ATOM 4843 O OD1 . ASP D 4 32 ? -25.523 -90.538 -57.009 1.00 60.43 ? 30 ASP D OD1 1 ATOM 4844 O OD2 . ASP D 4 32 ? -23.703 -90.890 -58.184 1.00 60.69 ? 30 ASP D OD2 1 ATOM 4845 N N . THR D 4 33 ? -22.265 -86.409 -55.937 1.00 58.91 ? 31 THR D N 1 ATOM 4846 C CA . THR D 4 33 ? -21.546 -85.501 -55.044 1.00 58.50 ? 31 THR D CA 1 ATOM 4847 C C . THR D 4 33 ? -21.936 -84.044 -55.292 1.00 58.44 ? 31 THR D C 1 ATOM 4848 O O . THR D 4 33 ? -22.012 -83.601 -56.440 1.00 58.89 ? 31 THR D O 1 ATOM 4849 C CB . THR D 4 33 ? -20.016 -85.645 -55.186 1.00 58.47 ? 31 THR D CB 1 ATOM 4850 O OG1 . THR D 4 33 ? -19.687 -86.981 -55.586 1.00 58.69 ? 31 THR D OG1 1 ATOM 4851 C CG2 . THR D 4 33 ? -19.325 -85.332 -53.868 1.00 58.33 ? 31 THR D CG2 1 ATOM 4852 N N . MET D 4 34 ? -22.187 -83.313 -54.206 1.00 57.86 ? 32 MET D N 1 ATOM 4853 C CA . MET D 4 34 ? -22.503 -81.881 -54.264 1.00 57.42 ? 32 MET D CA 1 ATOM 4854 C C . MET D 4 34 ? -21.816 -81.128 -53.124 1.00 57.49 ? 32 MET D C 1 ATOM 4855 O O . MET D 4 34 ? -21.698 -81.649 -52.016 1.00 57.27 ? 32 MET D O 1 ATOM 4856 C CB . MET D 4 34 ? -24.017 -81.649 -54.221 1.00 56.73 ? 32 MET D CB 1 ATOM 4857 C CG . MET D 4 34 ? -24.765 -82.119 -55.460 1.00 56.28 ? 32 MET D CG 1 ATOM 4858 S SD . MET D 4 34 ? -26.507 -81.656 -55.474 1.00 56.19 ? 32 MET D SD 1 ATOM 4859 C CE . MET D 4 34 ? -26.407 -79.943 -55.992 1.00 56.33 ? 32 MET D CE 1 ATOM 4860 N N . TYR D 4 35 ? -21.377 -79.901 -53.403 1.00 57.88 ? 33 TYR D N 1 ATOM 4861 C CA . TYR D 4 35 ? -20.545 -79.130 -52.472 1.00 58.18 ? 33 TYR D CA 1 ATOM 4862 C C . TYR D 4 35 ? -21.102 -77.729 -52.194 1.00 58.85 ? 33 TYR D C 1 ATOM 4863 O O . TYR D 4 35 ? -21.910 -77.206 -52.966 1.00 59.02 ? 33 TYR D O 1 ATOM 4864 C CB . TYR D 4 35 ? -19.117 -78.988 -53.020 1.00 57.70 ? 33 TYR D CB 1 ATOM 4865 C CG . TYR D 4 35 ? -18.478 -80.258 -53.553 1.00 57.29 ? 33 TYR D CG 1 ATOM 4866 C CD1 . TYR D 4 35 ? -17.582 -80.991 -52.775 1.00 57.06 ? 33 TYR D CD1 1 ATOM 4867 C CD2 . TYR D 4 35 ? -18.747 -80.709 -54.846 1.00 57.12 ? 33 TYR D CD2 1 ATOM 4868 C CE1 . TYR D 4 35 ? -16.988 -82.146 -53.264 1.00 56.99 ? 33 TYR D CE1 1 ATOM 4869 C CE2 . TYR D 4 35 ? -18.162 -81.862 -55.342 1.00 57.26 ? 33 TYR D CE2 1 ATOM 4870 C CZ . TYR D 4 35 ? -17.281 -82.575 -54.549 1.00 57.35 ? 33 TYR D CZ 1 ATOM 4871 O OH . TYR D 4 35 ? -16.697 -83.719 -55.043 1.00 57.56 ? 33 TYR D OH 1 ATOM 4872 N N . TRP D 4 36 ? -20.659 -77.135 -51.085 1.00 59.30 ? 34 TRP D N 1 ATOM 4873 C CA . TRP D 4 36 ? -20.905 -75.723 -50.782 1.00 59.97 ? 34 TRP D CA 1 ATOM 4874 C C . TRP D 4 36 ? -19.625 -75.048 -50.379 1.00 61.12 ? 34 TRP D C 1 ATOM 4875 O O . TRP D 4 36 ? -18.956 -75.476 -49.434 1.00 61.44 ? 34 TRP D O 1 ATOM 4876 C CB . TRP D 4 36 ? -21.955 -75.558 -49.685 1.00 59.60 ? 34 TRP D CB 1 ATOM 4877 C CG . TRP D 4 36 ? -23.380 -75.554 -50.186 1.00 59.21 ? 34 TRP D CG 1 ATOM 4878 C CD1 . TRP D 4 36 ? -24.314 -76.580 -50.092 1.00 59.32 ? 34 TRP D CD1 1 ATOM 4879 C CD2 . TRP D 4 36 ? -24.087 -74.462 -50.875 1.00 59.14 ? 34 TRP D CD2 1 ATOM 4880 N NE1 . TRP D 4 36 ? -25.508 -76.215 -50.660 1.00 59.29 ? 34 TRP D NE1 1 ATOM 4881 C CE2 . TRP D 4 36 ? -25.442 -74.960 -51.148 1.00 59.23 ? 34 TRP D CE2 1 ATOM 4882 C CE3 . TRP D 4 36 ? -23.748 -73.175 -51.279 1.00 59.12 ? 34 TRP D CE3 1 ATOM 4883 C CZ2 . TRP D 4 36 ? -26.394 -74.185 -51.794 1.00 59.36 ? 34 TRP D CZ2 1 ATOM 4884 C CZ3 . TRP D 4 36 ? -24.718 -72.404 -51.932 1.00 59.22 ? 34 TRP D CZ3 1 ATOM 4885 C CH2 . TRP D 4 36 ? -26.008 -72.899 -52.183 1.00 59.35 ? 34 TRP D CH2 1 ATOM 4886 N N . TYR D 4 37 ? -19.271 -73.989 -51.104 1.00 62.34 ? 35 TYR D N 1 ATOM 4887 C CA . TYR D 4 37 ? -18.058 -73.220 -50.832 1.00 63.40 ? 35 TYR D CA 1 ATOM 4888 C C . TYR D 4 37 ? -18.384 -71.790 -50.416 1.00 65.24 ? 35 TYR D C 1 ATOM 4889 O O . TYR D 4 37 ? -19.464 -71.278 -50.719 1.00 65.40 ? 35 TYR D O 1 ATOM 4890 C CB . TYR D 4 37 ? -17.162 -73.167 -52.073 1.00 62.33 ? 35 TYR D CB 1 ATOM 4891 C CG . TYR D 4 37 ? -16.601 -74.493 -52.533 1.00 61.38 ? 35 TYR D CG 1 ATOM 4892 C CD1 . TYR D 4 37 ? -17.236 -75.229 -53.533 1.00 60.81 ? 35 TYR D CD1 1 ATOM 4893 C CD2 . TYR D 4 37 ? -15.421 -75.002 -51.990 1.00 60.86 ? 35 TYR D CD2 1 ATOM 4894 C CE1 . TYR D 4 37 ? -16.720 -76.439 -53.968 1.00 60.28 ? 35 TYR D CE1 1 ATOM 4895 C CE2 . TYR D 4 37 ? -14.898 -76.213 -52.418 1.00 60.23 ? 35 TYR D CE2 1 ATOM 4896 C CZ . TYR D 4 37 ? -15.552 -76.926 -53.406 1.00 60.06 ? 35 TYR D CZ 1 ATOM 4897 O OH . TYR D 4 37 ? -15.038 -78.128 -53.834 1.00 60.01 ? 35 TYR D OH 1 ATOM 4898 N N . ARG D 4 38 ? -17.445 -71.155 -49.718 1.00 67.80 ? 36 ARG D N 1 ATOM 4899 C CA . ARG D 4 38 ? -17.491 -69.711 -49.503 1.00 70.24 ? 36 ARG D CA 1 ATOM 4900 C C . ARG D 4 38 ? -16.203 -69.066 -49.998 1.00 71.63 ? 36 ARG D C 1 ATOM 4901 O O . ARG D 4 38 ? -15.102 -69.441 -49.584 1.00 71.54 ? 36 ARG D O 1 ATOM 4902 C CB . ARG D 4 38 ? -17.747 -69.356 -48.034 1.00 71.17 ? 36 ARG D CB 1 ATOM 4903 C CG . ARG D 4 38 ? -17.955 -67.863 -47.800 1.00 72.07 ? 36 ARG D CG 1 ATOM 4904 C CD . ARG D 4 38 ? -18.492 -67.566 -46.410 1.00 73.06 ? 36 ARG D CD 1 ATOM 4905 N NE . ARG D 4 38 ? -17.463 -67.656 -45.377 1.00 74.02 ? 36 ARG D NE 1 ATOM 4906 C CZ . ARG D 4 38 ? -16.904 -66.610 -44.772 1.00 74.73 ? 36 ARG D CZ 1 ATOM 4907 N NH1 . ARG D 4 38 ? -17.265 -65.372 -45.088 1.00 75.14 ? 36 ARG D NH1 1 ATOM 4908 N NH2 . ARG D 4 38 ? -15.976 -66.804 -43.845 1.00 75.04 ? 36 ARG D NH2 1 ATOM 4909 N N . GLN D 4 39 ? -16.358 -68.097 -50.895 1.00 73.16 ? 37 GLN D N 1 ATOM 4910 C CA . GLN D 4 39 ? -15.234 -67.364 -51.451 1.00 74.73 ? 37 GLN D CA 1 ATOM 4911 C C . GLN D 4 39 ? -15.036 -66.058 -50.690 1.00 75.80 ? 37 GLN D C 1 ATOM 4912 O O . GLN D 4 39 ? -15.831 -65.123 -50.819 1.00 75.74 ? 37 GLN D O 1 ATOM 4913 C CB . GLN D 4 39 ? -15.462 -67.097 -52.942 1.00 75.19 ? 37 GLN D CB 1 ATOM 4914 C CG . GLN D 4 39 ? -14.239 -66.584 -53.689 1.00 75.40 ? 37 GLN D CG 1 ATOM 4915 C CD . GLN D 4 39 ? -14.499 -66.370 -55.170 1.00 75.71 ? 37 GLN D CD 1 ATOM 4916 O OE1 . GLN D 4 39 ? -15.596 -65.980 -55.574 1.00 75.78 ? 37 GLN D OE1 1 ATOM 4917 N NE2 . GLN D 4 39 ? -13.483 -66.619 -55.987 1.00 75.93 ? 37 GLN D NE2 1 ATOM 4918 N N . ASP D 4 40 ? -13.981 -66.013 -49.880 1.00 77.65 ? 38 ASP D N 1 ATOM 4919 C CA . ASP D 4 40 ? -13.591 -64.792 -49.184 1.00 79.45 ? 38 ASP D CA 1 ATOM 4920 C C . ASP D 4 40 ? -12.650 -63.981 -50.064 1.00 80.52 ? 38 ASP D C 1 ATOM 4921 O O . ASP D 4 40 ? -11.788 -64.544 -50.746 1.00 80.92 ? 38 ASP D O 1 ATOM 4922 C CB . ASP D 4 40 ? -12.928 -65.118 -47.844 1.00 80.04 ? 38 ASP D CB 1 ATOM 4923 C CG . ASP D 4 40 ? -13.908 -65.664 -46.822 1.00 80.50 ? 38 ASP D CG 1 ATOM 4924 O OD1 . ASP D 4 40 ? -14.970 -65.037 -46.617 1.00 80.13 ? 38 ASP D OD1 1 ATOM 4925 O OD2 . ASP D 4 40 ? -13.611 -66.716 -46.216 1.00 81.29 ? 38 ASP D OD2 1 ATOM 4926 N N . SER D 4 41 ? -12.824 -62.660 -50.047 1.00 81.12 ? 39 SER D N 1 ATOM 4927 C CA . SER D 4 41 ? -12.059 -61.755 -50.905 1.00 81.57 ? 39 SER D CA 1 ATOM 4928 C C . SER D 4 41 ? -10.553 -61.866 -50.662 1.00 81.83 ? 39 SER D C 1 ATOM 4929 O O . SER D 4 41 ? -10.049 -61.468 -49.608 1.00 81.71 ? 39 SER D O 1 ATOM 4930 C CB . SER D 4 41 ? -12.532 -60.309 -50.726 1.00 81.65 ? 39 SER D CB 1 ATOM 4931 O OG . SER D 4 41 ? -11.958 -59.461 -51.706 1.00 81.74 ? 39 SER D OG 1 ATOM 4932 N N . GLY D 4 42 ? -9.831 -62.367 -51.648 1.00 81.94 ? 40 GLY D N 1 ATOM 4933 C CA . GLY D 4 42 ? -8.408 -62.531 -51.487 1.00 81.51 ? 40 GLY D CA 1 ATOM 4934 C C . GLY D 4 42 ? -8.063 -63.804 -50.777 1.00 81.43 ? 40 GLY D C 1 ATOM 4935 O O . GLY D 4 42 ? -6.948 -63.986 -50.335 1.00 81.83 ? 40 GLY D O 1 ATOM 4936 N N . LYS D 4 43 ? -9.033 -64.689 -50.658 1.00 81.14 ? 41 LYS D N 1 ATOM 4937 C CA . LYS D 4 43 ? -8.785 -65.996 -50.093 1.00 80.56 ? 41 LYS D CA 1 ATOM 4938 C C . LYS D 4 43 ? -9.344 -67.014 -51.051 1.00 79.63 ? 41 LYS D C 1 ATOM 4939 O O . LYS D 4 43 ? -10.216 -66.712 -51.836 1.00 79.61 ? 41 LYS D O 1 ATOM 4940 C CB . LYS D 4 43 ? -9.464 -66.127 -48.741 1.00 80.78 ? 41 LYS D CB 1 ATOM 4941 C CG . LYS D 4 43 ? -8.717 -65.486 -47.599 1.00 81.05 ? 41 LYS D CG 1 ATOM 4942 C CD . LYS D 4 43 ? -7.889 -66.503 -46.835 1.00 81.11 ? 41 LYS D CD 1 ATOM 4943 C CE . LYS D 4 43 ? -7.618 -66.048 -45.417 1.00 81.04 ? 41 LYS D CE 1 ATOM 4944 N NZ . LYS D 4 43 ? -6.791 -67.035 -44.682 1.00 81.15 ? 41 LYS D NZ 1 ATOM 4945 N N . GLY D 4 44 ? -8.826 -68.221 -51.010 1.00 78.48 ? 42 GLY D N 1 ATOM 4946 C CA . GLY D 4 44 ? -9.305 -69.263 -51.893 1.00 77.54 ? 42 GLY D CA 1 ATOM 4947 C C . GLY D 4 44 ? -10.629 -69.809 -51.435 1.00 76.67 ? 42 GLY D C 1 ATOM 4948 O O . GLY D 4 44 ? -11.046 -69.509 -50.352 1.00 77.43 ? 42 GLY D O 1 ATOM 4949 N N . LEU D 4 45 ? -11.312 -70.585 -52.254 1.00 75.25 ? 43 LEU D N 1 ATOM 4950 C CA . LEU D 4 45 ? -12.536 -71.192 -51.790 1.00 74.22 ? 43 LEU D CA 1 ATOM 4951 C C . LEU D 4 45 ? -12.275 -72.136 -50.665 1.00 74.04 ? 43 LEU D C 1 ATOM 4952 O O . LEU D 4 45 ? -11.308 -72.855 -50.667 1.00 74.13 ? 43 LEU D O 1 ATOM 4953 C CB . LEU D 4 45 ? -13.206 -71.975 -52.883 1.00 73.13 ? 43 LEU D CB 1 ATOM 4954 C CG . LEU D 4 45 ? -13.776 -71.043 -53.903 1.00 72.83 ? 43 LEU D CG 1 ATOM 4955 C CD1 . LEU D 4 45 ? -12.593 -70.518 -54.618 1.00 73.17 ? 43 LEU D CD1 1 ATOM 4956 C CD2 . LEU D 4 45 ? -14.653 -71.814 -54.806 1.00 71.81 ? 43 LEU D CD2 1 ATOM 4957 N N . ARG D 4 46 ? -13.180 -72.133 -49.708 1.00 73.57 ? 44 ARG D N 1 ATOM 4958 C CA . ARG D 4 46 ? -13.141 -73.017 -48.547 1.00 72.71 ? 44 ARG D CA 1 ATOM 4959 C C . ARG D 4 46 ? -14.417 -73.853 -48.519 1.00 71.27 ? 44 ARG D C 1 ATOM 4960 O O . ARG D 4 46 ? -15.514 -73.319 -48.693 1.00 71.12 ? 44 ARG D O 1 ATOM 4961 C CB . ARG D 4 46 ? -13.037 -72.203 -47.256 1.00 73.93 ? 44 ARG D CB 1 ATOM 4962 C CG . ARG D 4 46 ? -11.732 -71.446 -47.067 1.00 75.09 ? 44 ARG D CG 1 ATOM 4963 C CD . ARG D 4 46 ? -11.897 -70.370 -46.005 1.00 76.22 ? 44 ARG D CD 1 ATOM 4964 N NE . ARG D 4 46 ? -10.640 -70.047 -45.332 1.00 77.36 ? 44 ARG D NE 1 ATOM 4965 C CZ . ARG D 4 46 ? -10.183 -70.670 -44.247 1.00 77.72 ? 44 ARG D CZ 1 ATOM 4966 N NH1 . ARG D 4 46 ? -10.870 -71.663 -43.695 1.00 77.69 ? 44 ARG D NH1 1 ATOM 4967 N NH2 . ARG D 4 46 ? -9.028 -70.298 -43.712 1.00 77.90 ? 44 ARG D NH2 1 ATOM 4968 N N . LEU D 4 47 ? -14.272 -75.156 -48.297 1.00 69.55 ? 45 LEU D N 1 ATOM 4969 C CA . LEU D 4 47 ? -15.419 -76.064 -48.276 1.00 68.18 ? 45 LEU D CA 1 ATOM 4970 C C . LEU D 4 47 ? -16.195 -75.967 -46.962 1.00 67.94 ? 45 LEU D C 1 ATOM 4971 O O . LEU D 4 47 ? -15.603 -75.928 -45.882 1.00 68.30 ? 45 LEU D O 1 ATOM 4972 C CB . LEU D 4 47 ? -14.967 -77.506 -48.538 1.00 67.34 ? 45 LEU D CB 1 ATOM 4973 C CG . LEU D 4 47 ? -16.019 -78.593 -48.792 1.00 66.99 ? 45 LEU D CG 1 ATOM 4974 C CD1 . LEU D 4 47 ? -16.922 -78.256 -49.971 1.00 66.75 ? 45 LEU D CD1 1 ATOM 4975 C CD2 . LEU D 4 47 ? -15.332 -79.931 -49.014 1.00 66.91 ? 45 LEU D CD2 1 ATOM 4976 N N . ILE D 4 48 ? -17.522 -75.924 -47.070 1.00 67.20 ? 46 ILE D N 1 ATOM 4977 C CA . ILE D 4 48 ? -18.404 -75.826 -45.904 1.00 66.53 ? 46 ILE D CA 1 ATOM 4978 C C . ILE D 4 48 ? -19.034 -77.187 -45.599 1.00 66.17 ? 46 ILE D C 1 ATOM 4979 O O . ILE D 4 48 ? -18.790 -77.770 -44.541 1.00 66.65 ? 46 ILE D O 1 ATOM 4980 C CB . ILE D 4 48 ? -19.515 -74.767 -46.105 1.00 66.44 ? 46 ILE D CB 1 ATOM 4981 C CG1 . ILE D 4 48 ? -18.931 -73.456 -46.646 1.00 66.38 ? 46 ILE D CG1 1 ATOM 4982 C CG2 . ILE D 4 48 ? -20.268 -74.526 -44.803 1.00 67.09 ? 46 ILE D CG2 1 ATOM 4983 C CD1 . ILE D 4 48 ? -19.959 -72.516 -47.243 1.00 66.21 ? 46 ILE D CD1 1 ATOM 4984 N N . TYR D 4 49 ? -19.848 -77.674 -46.532 1.00 65.54 ? 47 TYR D N 1 ATOM 4985 C CA . TYR D 4 49 ? -20.493 -78.980 -46.424 1.00 65.09 ? 47 TYR D CA 1 ATOM 4986 C C . TYR D 4 49 ? -20.555 -79.647 -47.791 1.00 64.04 ? 47 TYR D C 1 ATOM 4987 O O . TYR D 4 49 ? -20.678 -78.970 -48.815 1.00 63.92 ? 47 TYR D O 1 ATOM 4988 C CB . TYR D 4 49 ? -21.914 -78.842 -45.869 1.00 66.03 ? 47 TYR D CB 1 ATOM 4989 C CG . TYR D 4 49 ? -22.012 -78.746 -44.362 1.00 66.67 ? 47 TYR D CG 1 ATOM 4990 C CD1 . TYR D 4 49 ? -22.129 -79.893 -43.576 1.00 66.97 ? 47 TYR D CD1 1 ATOM 4991 C CD2 . TYR D 4 49 ? -22.011 -77.509 -43.722 1.00 67.19 ? 47 TYR D CD2 1 ATOM 4992 C CE1 . TYR D 4 49 ? -22.227 -79.809 -42.196 1.00 67.67 ? 47 TYR D CE1 1 ATOM 4993 C CE2 . TYR D 4 49 ? -22.108 -77.414 -42.343 1.00 67.90 ? 47 TYR D CE2 1 ATOM 4994 C CZ . TYR D 4 49 ? -22.217 -78.565 -41.584 1.00 68.17 ? 47 TYR D CZ 1 ATOM 4995 O OH . TYR D 4 49 ? -22.315 -78.473 -40.214 1.00 68.68 ? 47 TYR D OH 1 ATOM 4996 N N . TYR D 4 50 ? -20.469 -80.974 -47.802 1.00 62.82 ? 48 TYR D N 1 ATOM 4997 C CA . TYR D 4 50 ? -20.648 -81.743 -49.032 1.00 61.76 ? 48 TYR D CA 1 ATOM 4998 C C . TYR D 4 50 ? -21.492 -82.996 -48.806 1.00 61.23 ? 48 TYR D C 1 ATOM 4999 O O . TYR D 4 50 ? -21.754 -83.381 -47.665 1.00 61.51 ? 48 TYR D O 1 ATOM 5000 C CB . TYR D 4 50 ? -19.301 -82.066 -49.696 1.00 61.09 ? 48 TYR D CB 1 ATOM 5001 C CG . TYR D 4 50 ? -18.403 -83.007 -48.926 1.00 60.56 ? 48 TYR D CG 1 ATOM 5002 C CD1 . TYR D 4 50 ? -18.373 -84.369 -49.223 1.00 60.34 ? 48 TYR D CD1 1 ATOM 5003 C CD2 . TYR D 4 50 ? -17.568 -82.536 -47.914 1.00 60.55 ? 48 TYR D CD2 1 ATOM 5004 C CE1 . TYR D 4 50 ? -17.547 -85.235 -48.527 1.00 60.36 ? 48 TYR D CE1 1 ATOM 5005 C CE2 . TYR D 4 50 ? -16.738 -83.394 -47.212 1.00 60.48 ? 48 TYR D CE2 1 ATOM 5006 C CZ . TYR D 4 50 ? -16.731 -84.742 -47.523 1.00 60.64 ? 48 TYR D CZ 1 ATOM 5007 O OH . TYR D 4 50 ? -15.909 -85.598 -46.829 1.00 60.97 ? 48 TYR D OH 1 ATOM 5008 N N . SER D 4 51 ? -21.918 -83.622 -49.901 1.00 60.49 ? 49 SER D N 1 ATOM 5009 C CA . SER D 4 51 ? -22.846 -84.746 -49.839 1.00 60.00 ? 49 SER D CA 1 ATOM 5010 C C . SER D 4 51 ? -22.576 -85.778 -50.928 1.00 59.74 ? 49 SER D C 1 ATOM 5011 O O . SER D 4 51 ? -21.989 -85.459 -51.960 1.00 59.84 ? 49 SER D O 1 ATOM 5012 C CB . SER D 4 51 ? -24.281 -84.234 -49.960 1.00 60.24 ? 49 SER D CB 1 ATOM 5013 O OG . SER D 4 51 ? -25.209 -85.306 -49.983 1.00 60.79 ? 49 SER D OG 1 ATOM 5014 N N . TYR D 4 52 ? -23.012 -87.011 -50.686 1.00 59.26 ? 50 TYR D N 1 ATOM 5015 C CA . TYR D 4 52 ? -22.933 -88.082 -51.678 1.00 59.13 ? 50 TYR D CA 1 ATOM 5016 C C . TYR D 4 52 ? -24.325 -88.507 -52.148 1.00 59.27 ? 50 TYR D C 1 ATOM 5017 O O . TYR D 4 52 ? -24.464 -89.391 -52.995 1.00 59.14 ? 50 TYR D O 1 ATOM 5018 C CB . TYR D 4 52 ? -22.166 -89.283 -51.117 1.00 58.88 ? 50 TYR D CB 1 ATOM 5019 C CG . TYR D 4 52 ? -20.698 -89.012 -50.878 1.00 58.84 ? 50 TYR D CG 1 ATOM 5020 C CD1 . TYR D 4 52 ? -20.223 -88.722 -49.600 1.00 58.76 ? 50 TYR D CD1 1 ATOM 5021 C CD2 . TYR D 4 52 ? -19.782 -89.045 -51.930 1.00 58.84 ? 50 TYR D CD2 1 ATOM 5022 C CE1 . TYR D 4 52 ? -18.878 -88.474 -49.376 1.00 58.87 ? 50 TYR D CE1 1 ATOM 5023 C CE2 . TYR D 4 52 ? -18.436 -88.797 -51.716 1.00 58.67 ? 50 TYR D CE2 1 ATOM 5024 C CZ . TYR D 4 52 ? -17.989 -88.512 -50.439 1.00 58.70 ? 50 TYR D CZ 1 ATOM 5025 O OH . TYR D 4 52 ? -16.653 -88.266 -50.225 1.00 58.67 ? 50 TYR D OH 1 ATOM 5026 N N . GLY D 4 53 ? -25.346 -87.857 -51.599 1.00 59.68 ? 51 GLY D N 1 ATOM 5027 C CA . GLY D 4 53 ? -26.738 -88.159 -51.915 1.00 60.59 ? 51 GLY D CA 1 ATOM 5028 C C . GLY D 4 53 ? -27.604 -88.001 -50.682 1.00 61.18 ? 51 GLY D C 1 ATOM 5029 O O . GLY D 4 53 ? -27.276 -87.215 -49.790 1.00 61.11 ? 51 GLY D O 1 ATOM 5030 N N . ALA D 4 54 ? -28.705 -88.751 -50.639 1.00 62.15 ? 52 ALA D N 1 ATOM 5031 C CA . ALA D 4 54 ? -29.621 -88.772 -49.491 1.00 62.46 ? 52 ALA D CA 1 ATOM 5032 C C . ALA D 4 54 ? -29.990 -87.349 -49.017 1.00 62.80 ? 52 ALA D C 1 ATOM 5033 O O . ALA D 4 54 ? -30.483 -86.578 -49.837 1.00 63.45 ? 52 ALA D O 1 ATOM 5034 C CB . ALA D 4 54 ? -29.060 -89.649 -48.378 1.00 62.38 ? 52 ALA D CB 1 ATOM 5035 N N . GLY D 4 55 ? -29.792 -86.977 -47.745 1.00 62.90 ? 53 GLY D N 1 ATOM 5036 C CA . GLY D 4 55 ? -29.359 -87.856 -46.657 1.00 63.07 ? 53 GLY D CA 1 ATOM 5037 C C . GLY D 4 55 ? -27.956 -87.625 -46.119 1.00 63.54 ? 53 GLY D C 1 ATOM 5038 O O . GLY D 4 55 ? -27.735 -87.667 -44.904 1.00 63.48 ? 53 GLY D O 1 ATOM 5039 N N . SER D 4 56 ? -27.010 -87.390 -47.026 1.00 64.09 ? 54 SER D N 1 ATOM 5040 C CA . SER D 4 56 ? -25.602 -87.269 -46.663 1.00 64.52 ? 54 SER D CA 1 ATOM 5041 C C . SER D 4 56 ? -25.185 -85.812 -46.498 1.00 65.13 ? 54 SER D C 1 ATOM 5042 O O . SER D 4 56 ? -25.441 -84.985 -47.371 1.00 65.59 ? 54 SER D O 1 ATOM 5043 C CB . SER D 4 56 ? -24.725 -87.959 -47.713 1.00 64.06 ? 54 SER D CB 1 ATOM 5044 O OG . SER D 4 56 ? -23.367 -87.986 -47.311 1.00 64.11 ? 54 SER D OG 1 ATOM 5045 N N . THR D 4 57 ? -24.562 -85.507 -45.361 1.00 65.70 ? 55 THR D N 1 ATOM 5046 C CA . THR D 4 57 ? -24.021 -84.174 -45.087 1.00 66.52 ? 55 THR D CA 1 ATOM 5047 C C . THR D 4 57 ? -22.712 -84.294 -44.310 1.00 67.46 ? 55 THR D C 1 ATOM 5048 O O . THR D 4 57 ? -22.717 -84.489 -43.091 1.00 67.91 ? 55 THR D O 1 ATOM 5049 C CB . THR D 4 57 ? -25.004 -83.288 -44.287 1.00 66.46 ? 55 THR D CB 1 ATOM 5050 O OG1 . THR D 4 57 ? -25.416 -83.974 -43.098 1.00 66.90 ? 55 THR D OG1 1 ATOM 5051 C CG2 . THR D 4 57 ? -26.229 -82.931 -45.118 1.00 66.30 ? 55 THR D CG2 1 ATOM 5052 N N . GLU D 4 58 ? -21.596 -84.188 -45.025 1.00 68.12 ? 56 GLU D N 1 ATOM 5053 C CA . GLU D 4 58 ? -20.275 -84.289 -44.413 1.00 68.75 ? 56 GLU D CA 1 ATOM 5054 C C . GLU D 4 58 ? -19.652 -82.910 -44.237 1.00 69.38 ? 56 GLU D C 1 ATOM 5055 O O . GLU D 4 58 ? -19.728 -82.065 -45.132 1.00 68.96 ? 56 GLU D O 1 ATOM 5056 C CB . GLU D 4 58 ? -19.353 -85.196 -45.236 1.00 68.83 ? 56 GLU D CB 1 ATOM 5057 C CG . GLU D 4 58 ? -19.914 -86.584 -45.539 1.00 69.22 ? 56 GLU D CG 1 ATOM 5058 C CD . GLU D 4 58 ? -20.165 -87.428 -44.298 1.00 69.42 ? 56 GLU D CD 1 ATOM 5059 O OE1 . GLU D 4 58 ? -21.131 -88.220 -44.311 1.00 69.47 ? 56 GLU D OE1 1 ATOM 5060 O OE2 . GLU D 4 58 ? -19.405 -87.307 -43.312 1.00 69.58 ? 56 GLU D OE2 1 ATOM 5061 N N . LYS D 4 59 ? -19.036 -82.698 -43.077 1.00 70.72 ? 57 LYS D N 1 ATOM 5062 C CA . LYS D 4 59 ? -18.463 -81.403 -42.709 1.00 71.67 ? 57 LYS D CA 1 ATOM 5063 C C . LYS D 4 59 ? -17.182 -81.090 -43.476 1.00 72.08 ? 57 LYS D C 1 ATOM 5064 O O . LYS D 4 59 ? -16.355 -81.974 -43.711 1.00 72.15 ? 57 LYS D O 1 ATOM 5065 C CB . LYS D 4 59 ? -18.196 -81.349 -41.202 1.00 72.21 ? 57 LYS D CB 1 ATOM 5066 C CG . LYS D 4 59 ? -19.453 -81.350 -40.346 1.00 72.52 ? 57 LYS D CG 1 ATOM 5067 C CD . LYS D 4 59 ? -19.119 -81.206 -38.870 1.00 72.50 ? 57 LYS D CD 1 ATOM 5068 C CE . LYS D 4 59 ? -20.382 -81.152 -38.026 1.00 72.54 ? 57 LYS D CE 1 ATOM 5069 N NZ . LYS D 4 59 ? -20.073 -80.969 -36.582 1.00 72.83 ? 57 LYS D NZ 1 ATOM 5070 N N . GLY D 4 60 ? -17.030 -79.825 -43.859 1.00 72.86 ? 58 GLY D N 1 ATOM 5071 C CA . GLY D 4 60 ? -15.840 -79.359 -44.565 1.00 74.10 ? 58 GLY D CA 1 ATOM 5072 C C . GLY D 4 60 ? -14.845 -78.705 -43.628 1.00 75.50 ? 58 GLY D C 1 ATOM 5073 O O . GLY D 4 60 ? -14.503 -79.265 -42.584 1.00 75.97 ? 58 GLY D O 1 ATOM 5074 N N . ASP D 4 61 ? -14.379 -77.517 -44.007 1.00 76.64 ? 59 ASP D N 1 ATOM 5075 C CA . ASP D 4 61 ? -13.409 -76.764 -43.211 1.00 77.39 ? 59 ASP D CA 1 ATOM 5076 C C . ASP D 4 61 ? -14.028 -75.531 -42.551 1.00 77.50 ? 59 ASP D C 1 ATOM 5077 O O . ASP D 4 61 ? -13.546 -75.070 -41.514 1.00 77.21 ? 59 ASP D O 1 ATOM 5078 C CB . ASP D 4 61 ? -12.202 -76.366 -44.068 1.00 78.21 ? 59 ASP D CB 1 ATOM 5079 C CG . ASP D 4 61 ? -11.325 -77.555 -44.443 1.00 78.64 ? 59 ASP D CG 1 ATOM 5080 O OD1 . ASP D 4 61 ? -11.853 -78.677 -44.608 1.00 78.76 ? 59 ASP D OD1 1 ATOM 5081 O OD2 . ASP D 4 61 ? -10.099 -77.362 -44.581 1.00 78.93 ? 59 ASP D OD2 1 ATOM 5082 N N . LEU D 4 62 ? -15.085 -75.000 -43.163 1.00 78.02 ? 60 LEU D N 1 ATOM 5083 C CA . LEU D 4 62 ? -15.850 -73.893 -42.589 1.00 78.49 ? 60 LEU D CA 1 ATOM 5084 C C . LEU D 4 62 ? -17.237 -74.351 -42.134 1.00 78.70 ? 60 LEU D C 1 ATOM 5085 O O . LEU D 4 62 ? -18.216 -73.611 -42.255 1.00 78.31 ? 60 LEU D O 1 ATOM 5086 C CB . LEU D 4 62 ? -15.982 -72.738 -43.590 1.00 78.54 ? 60 LEU D CB 1 ATOM 5087 C CG . LEU D 4 62 ? -14.836 -71.746 -43.811 1.00 78.78 ? 60 LEU D CG 1 ATOM 5088 C CD1 . LEU D 4 62 ? -15.317 -70.635 -44.731 1.00 78.93 ? 60 LEU D CD1 1 ATOM 5089 C CD2 . LEU D 4 62 ? -14.318 -71.157 -42.506 1.00 78.59 ? 60 LEU D CD2 1 ATOM 5090 N N . SER D 4 63 ? -17.306 -75.569 -41.601 1.00 78.96 ? 61 SER D N 1 ATOM 5091 C CA . SER D 4 63 ? -18.571 -76.172 -41.173 1.00 79.43 ? 61 SER D CA 1 ATOM 5092 C C . SER D 4 63 ? -19.194 -75.518 -39.938 1.00 79.55 ? 61 SER D C 1 ATOM 5093 O O . SER D 4 63 ? -20.405 -75.618 -39.725 1.00 79.64 ? 61 SER D O 1 ATOM 5094 C CB . SER D 4 63 ? -18.392 -77.672 -40.928 1.00 79.38 ? 61 SER D CB 1 ATOM 5095 O OG . SER D 4 63 ? -17.355 -77.920 -39.995 1.00 79.53 ? 61 SER D OG 1 ATOM 5096 N N . GLU D 4 64 ? -18.362 -74.861 -39.139 1.00 79.41 ? 62 GLU D N 1 ATOM 5097 C CA . GLU D 4 64 ? -18.851 -74.107 -37.997 1.00 79.30 ? 62 GLU D CA 1 ATOM 5098 C C . GLU D 4 64 ? -19.658 -72.916 -38.495 1.00 78.97 ? 62 GLU D C 1 ATOM 5099 O O . GLU D 4 64 ? -19.297 -72.278 -39.484 1.00 79.31 ? 62 GLU D O 1 ATOM 5100 C CB . GLU D 4 64 ? -17.687 -73.639 -37.123 1.00 79.61 ? 62 GLU D CB 1 ATOM 5101 C CG . GLU D 4 64 ? -18.113 -72.897 -35.867 1.00 80.25 ? 62 GLU D CG 1 ATOM 5102 C CD . GLU D 4 64 ? -16.935 -72.491 -35.003 0.00 75.68 ? 62 GLU D CD 1 ATOM 5103 O OE1 . GLU D 4 64 ? -15.782 -72.757 -35.403 1.00 88.91 ? 62 GLU D OE1 1 ATOM 5104 O OE2 . GLU D 4 64 ? -17.162 -71.907 -33.923 1.00 89.54 ? 62 GLU D OE2 1 ATOM 5105 N N . GLY D 4 65 ? -20.749 -72.619 -37.801 1.00 78.22 ? 63 GLY D N 1 ATOM 5106 C CA . GLY D 4 65 ? -21.592 -71.470 -38.133 1.00 76.82 ? 63 GLY D CA 1 ATOM 5107 C C . GLY D 4 65 ? -22.695 -71.807 -39.120 1.00 75.80 ? 63 GLY D C 1 ATOM 5108 O O . GLY D 4 65 ? -23.673 -71.065 -39.244 1.00 75.60 ? 63 GLY D O 1 ATOM 5109 N N . TYR D 4 66 ? -22.537 -72.928 -39.819 1.00 74.72 ? 64 TYR D N 1 ATOM 5110 C CA . TYR D 4 66 ? -23.500 -73.368 -40.824 1.00 73.74 ? 64 TYR D CA 1 ATOM 5111 C C . TYR D 4 66 ? -23.953 -74.800 -40.565 1.00 72.99 ? 64 TYR D C 1 ATOM 5112 O O . TYR D 4 66 ? -23.265 -75.573 -39.897 1.00 72.67 ? 64 TYR D O 1 ATOM 5113 C CB . TYR D 4 66 ? -22.891 -73.305 -42.232 1.00 73.94 ? 64 TYR D CB 1 ATOM 5114 C CG . TYR D 4 66 ? -22.188 -72.015 -42.591 1.00 73.95 ? 64 TYR D CG 1 ATOM 5115 C CD1 . TYR D 4 66 ? -22.855 -70.998 -43.273 1.00 73.93 ? 64 TYR D CD1 1 ATOM 5116 C CD2 . TYR D 4 66 ? -20.844 -71.821 -42.273 1.00 73.85 ? 64 TYR D CD2 1 ATOM 5117 C CE1 . TYR D 4 66 ? -22.208 -69.819 -43.612 1.00 73.76 ? 64 TYR D CE1 1 ATOM 5118 C CE2 . TYR D 4 66 ? -20.188 -70.647 -42.607 1.00 73.75 ? 64 TYR D CE2 1 ATOM 5119 C CZ . TYR D 4 66 ? -20.873 -69.651 -43.276 1.00 73.76 ? 64 TYR D CZ 1 ATOM 5120 O OH . TYR D 4 66 ? -20.225 -68.484 -43.609 1.00 73.85 ? 64 TYR D OH 1 ATOM 5121 N N . ASP D 4 67 ? -25.125 -75.135 -41.094 1.00 72.28 ? 65 ASP D N 1 ATOM 5122 C CA . ASP D 4 67 ? -25.527 -76.522 -41.278 1.00 71.84 ? 65 ASP D CA 1 ATOM 5123 C C . ASP D 4 67 ? -26.009 -76.650 -42.721 1.00 70.82 ? 65 ASP D C 1 ATOM 5124 O O . ASP D 4 67 ? -26.192 -75.644 -43.408 1.00 70.72 ? 65 ASP D O 1 ATOM 5125 C CB . ASP D 4 67 ? -26.624 -76.924 -40.285 1.00 72.72 ? 65 ASP D CB 1 ATOM 5126 C CG . ASP D 4 67 ? -26.610 -78.415 -39.957 1.00 73.42 ? 65 ASP D CG 1 ATOM 5127 O OD1 . ASP D 4 67 ? -27.007 -78.773 -38.828 1.00 73.70 ? 65 ASP D OD1 1 ATOM 5128 O OD2 . ASP D 4 67 ? -26.204 -79.231 -40.815 1.00 73.28 ? 65 ASP D OD2 1 ATOM 5129 N N . ALA D 4 68 ? -26.197 -77.881 -43.184 1.00 69.55 ? 66 ALA D N 1 ATOM 5130 C CA . ALA D 4 68 ? -26.677 -78.126 -44.540 1.00 68.15 ? 66 ALA D CA 1 ATOM 5131 C C . ALA D 4 68 ? -27.493 -79.408 -44.594 1.00 67.39 ? 66 ALA D C 1 ATOM 5132 O O . ALA D 4 68 ? -27.333 -80.289 -43.746 1.00 67.75 ? 66 ALA D O 1 ATOM 5133 C CB . ALA D 4 68 ? -25.511 -78.194 -45.514 1.00 68.27 ? 66 ALA D CB 1 ATOM 5134 N N . SER D 4 69 ? -28.375 -79.502 -45.586 1.00 66.05 ? 67 SER D N 1 ATOM 5135 C CA . SER D 4 69 ? -29.192 -80.696 -45.774 1.00 64.99 ? 67 SER D CA 1 ATOM 5136 C C . SER D 4 69 ? -29.411 -81.024 -47.247 1.00 64.01 ? 67 SER D C 1 ATOM 5137 O O . SER D 4 69 ? -29.587 -80.132 -48.080 1.00 64.20 ? 67 SER D O 1 ATOM 5138 C CB . SER D 4 69 ? -30.536 -80.558 -45.053 1.00 65.46 ? 67 SER D CB 1 ATOM 5139 O OG . SER D 4 69 ? -31.308 -79.503 -45.601 1.00 66.25 ? 67 SER D OG 1 ATOM 5140 N N . ARG D 4 70 ? -29.391 -82.319 -47.546 1.00 62.83 ? 68 ARG D N 1 ATOM 5141 C CA . ARG D 4 70 ? -29.641 -82.835 -48.882 1.00 61.73 ? 68 ARG D CA 1 ATOM 5142 C C . ARG D 4 70 ? -30.964 -83.600 -48.835 1.00 61.41 ? 68 ARG D C 1 ATOM 5143 O O . ARG D 4 70 ? -31.087 -84.595 -48.119 1.00 61.83 ? 68 ARG D O 1 ATOM 5144 C CB . ARG D 4 70 ? -28.494 -83.767 -49.297 1.00 61.00 ? 68 ARG D CB 1 ATOM 5145 C CG . ARG D 4 70 ? -28.532 -84.271 -50.734 1.00 60.43 ? 68 ARG D CG 1 ATOM 5146 C CD . ARG D 4 70 ? -27.591 -83.504 -51.649 1.00 59.73 ? 68 ARG D CD 1 ATOM 5147 N NE . ARG D 4 70 ? -27.578 -84.056 -53.004 1.00 58.99 ? 68 ARG D NE 1 ATOM 5148 C CZ . ARG D 4 70 ? -26.570 -84.744 -53.537 1.00 58.47 ? 68 ARG D CZ 1 ATOM 5149 N NH1 . ARG D 4 70 ? -25.463 -84.973 -52.845 1.00 58.02 ? 68 ARG D NH1 1 ATOM 5150 N NH2 . ARG D 4 70 ? -26.669 -85.201 -54.777 1.00 58.61 ? 68 ARG D NH2 1 ATOM 5151 N N . GLU D 4 71 ? -32.004 -82.988 -49.409 1.00 61.12 ? 69 GLU D N 1 ATOM 5152 C CA . GLU D 4 71 ? -33.324 -83.606 -49.631 1.00 60.87 ? 69 GLU D CA 1 ATOM 5153 C C . GLU D 4 71 ? -33.451 -84.672 -50.738 1.00 60.66 ? 69 GLU D C 1 ATOM 5154 O O . GLU D 4 71 ? -34.093 -85.706 -50.556 1.00 60.33 ? 69 GLU D O 1 ATOM 5155 C CB . GLU D 4 71 ? -34.380 -82.519 -49.863 1.00 61.08 ? 69 GLU D CB 1 ATOM 5156 C CG . GLU D 4 71 ? -34.626 -81.627 -48.657 0.00 58.88 ? 69 GLU D CG 1 ATOM 5157 C CD . GLU D 4 71 ? -33.643 -80.476 -48.573 0.00 63.15 ? 69 GLU D CD 1 ATOM 5158 O OE1 . GLU D 4 71 ? -32.733 -80.407 -49.425 1.00 79.97 ? 69 GLU D OE1 1 ATOM 5159 O OE2 . GLU D 4 71 ? -33.781 -79.641 -47.655 1.00 122.65 ? 69 GLU D OE2 1 ATOM 5160 N N . LYS D 4 72 ? -32.828 -84.389 -51.879 1.00 60.84 ? 70 LYS D N 1 ATOM 5161 C CA . LYS D 4 72 ? -32.861 -85.226 -53.076 1.00 60.77 ? 70 LYS D CA 1 ATOM 5162 C C . LYS D 4 72 ? -31.472 -85.350 -53.694 1.00 60.45 ? 70 LYS D C 1 ATOM 5163 O O . LYS D 4 72 ? -30.502 -84.789 -53.184 1.00 60.16 ? 70 LYS D O 1 ATOM 5164 C CB . LYS D 4 72 ? -33.829 -84.652 -54.115 1.00 61.17 ? 70 LYS D CB 1 ATOM 5165 C CG . LYS D 4 72 ? -35.285 -85.045 -53.921 1.00 61.60 ? 70 LYS D CG 1 ATOM 5166 C CD . LYS D 4 72 ? -36.178 -84.437 -54.997 1.00 61.82 ? 70 LYS D CD 1 ATOM 5167 C CE . LYS D 4 72 ? -36.042 -85.155 -56.333 1.00 61.97 ? 70 LYS D CE 1 ATOM 5168 N NZ . LYS D 4 72 ? -36.871 -84.516 -57.392 1.00 62.00 ? 70 LYS D NZ 1 ATOM 5169 N N . LYS D 4 73 ? -31.390 -86.094 -54.795 1.00 60.61 ? 71 LYS D N 1 ATOM 5170 C CA . LYS D 4 73 ? -30.179 -86.165 -55.606 1.00 60.98 ? 71 LYS D CA 1 ATOM 5171 C C . LYS D 4 73 ? -29.932 -84.810 -56.265 1.00 61.38 ? 71 LYS D C 1 ATOM 5172 O O . LYS D 4 73 ? -28.797 -84.333 -56.322 1.00 61.34 ? 71 LYS D O 1 ATOM 5173 C CB . LYS D 4 73 ? -30.321 -87.258 -56.668 1.00 61.02 ? 71 LYS D CB 1 ATOM 5174 C CG . LYS D 4 73 ? -29.028 -87.639 -57.370 1.00 61.08 ? 71 LYS D CG 1 ATOM 5175 C CD . LYS D 4 73 ? -29.251 -88.810 -58.313 1.00 61.21 ? 71 LYS D CD 1 ATOM 5176 C CE . LYS D 4 73 ? -27.946 -89.283 -58.931 1.00 61.48 ? 71 LYS D CE 1 ATOM 5177 N NZ . LYS D 4 73 ? -28.122 -90.555 -59.684 1.00 61.87 ? 71 LYS D NZ 1 ATOM 5178 N N . SER D 4 74 ? -31.012 -84.197 -56.749 1.00 61.88 ? 72 SER D N 1 ATOM 5179 C CA . SER D 4 74 ? -30.958 -82.890 -57.397 1.00 62.41 ? 72 SER D CA 1 ATOM 5180 C C . SER D 4 74 ? -30.698 -81.771 -56.389 1.00 62.95 ? 72 SER D C 1 ATOM 5181 O O . SER D 4 74 ? -29.746 -81.004 -56.538 1.00 63.79 ? 72 SER D O 1 ATOM 5182 C CB . SER D 4 74 ? -32.263 -82.619 -58.153 1.00 62.58 ? 72 SER D CB 1 ATOM 5183 O OG . SER D 4 74 ? -32.624 -83.721 -58.969 1.00 63.21 ? 72 SER D OG 1 ATOM 5184 N N . SER D 4 75 ? -31.544 -81.697 -55.363 1.00 63.27 ? 73 SER D N 1 ATOM 5185 C CA . SER D 4 75 ? -31.516 -80.607 -54.387 1.00 63.43 ? 73 SER D CA 1 ATOM 5186 C C . SER D 4 75 ? -30.405 -80.743 -53.348 1.00 63.31 ? 73 SER D C 1 ATOM 5187 O O . SER D 4 75 ? -30.085 -81.849 -52.910 1.00 63.70 ? 73 SER D O 1 ATOM 5188 C CB . SER D 4 75 ? -32.870 -80.498 -53.682 1.00 63.91 ? 73 SER D CB 1 ATOM 5189 O OG . SER D 4 75 ? -32.879 -79.436 -52.743 1.00 64.30 ? 73 SER D OG 1 ATOM 5190 N N . PHE D 4 76 ? -29.830 -79.605 -52.962 1.00 63.06 ? 74 PHE D N 1 ATOM 5191 C CA . PHE D 4 76 ? -28.856 -79.528 -51.872 1.00 63.25 ? 74 PHE D CA 1 ATOM 5192 C C . PHE D 4 76 ? -28.900 -78.138 -51.242 1.00 63.63 ? 74 PHE D C 1 ATOM 5193 O O . PHE D 4 76 ? -28.545 -77.144 -51.879 1.00 63.42 ? 74 PHE D O 1 ATOM 5194 C CB . PHE D 4 76 ? -27.443 -79.864 -52.370 1.00 62.80 ? 74 PHE D CB 1 ATOM 5195 C CG . PHE D 4 76 ? -26.414 -80.000 -51.274 1.00 62.93 ? 74 PHE D CG 1 ATOM 5196 C CD1 . PHE D 4 76 ? -26.750 -80.527 -50.027 1.00 62.85 ? 74 PHE D CD1 1 ATOM 5197 C CD2 . PHE D 4 76 ? -25.094 -79.626 -51.501 1.00 62.68 ? 74 PHE D CD2 1 ATOM 5198 C CE1 . PHE D 4 76 ? -25.795 -80.656 -49.029 1.00 62.70 ? 74 PHE D CE1 1 ATOM 5199 C CE2 . PHE D 4 76 ? -24.135 -79.759 -50.508 1.00 62.57 ? 74 PHE D CE2 1 ATOM 5200 C CZ . PHE D 4 76 ? -24.486 -80.272 -49.270 1.00 62.49 ? 74 PHE D CZ 1 ATOM 5201 N N . SER D 4 77 ? -29.344 -78.081 -49.989 1.00 64.39 ? 75 SER D N 1 ATOM 5202 C CA . SER D 4 77 ? -29.561 -76.811 -49.302 1.00 65.38 ? 75 SER D CA 1 ATOM 5203 C C . SER D 4 77 ? -28.508 -76.514 -48.237 1.00 66.08 ? 75 SER D C 1 ATOM 5204 O O . SER D 4 77 ? -28.129 -77.395 -47.464 1.00 66.37 ? 75 SER D O 1 ATOM 5205 C CB . SER D 4 77 ? -30.959 -76.775 -48.679 1.00 65.26 ? 75 SER D CB 1 ATOM 5206 O OG . SER D 4 77 ? -31.962 -76.917 -49.670 1.00 65.62 ? 75 SER D OG 1 ATOM 5207 N N . LEU D 4 78 ? -28.041 -75.267 -48.214 1.00 66.80 ? 76 LEU D N 1 ATOM 5208 C CA . LEU D 4 78 ? -27.132 -74.783 -47.177 1.00 68.03 ? 76 LEU D CA 1 ATOM 5209 C C . LEU D 4 78 ? -27.876 -73.830 -46.250 1.00 69.51 ? 76 LEU D C 1 ATOM 5210 O O . LEU D 4 78 ? -28.683 -73.016 -46.703 1.00 69.81 ? 76 LEU D O 1 ATOM 5211 C CB . LEU D 4 78 ? -25.927 -74.069 -47.802 1.00 67.70 ? 76 LEU D CB 1 ATOM 5212 C CG . LEU D 4 78 ? -24.837 -73.506 -46.880 1.00 67.53 ? 76 LEU D CG 1 ATOM 5213 C CD1 . LEU D 4 78 ? -23.841 -74.581 -46.471 1.00 67.53 ? 76 LEU D CD1 1 ATOM 5214 C CD2 . LEU D 4 78 ? -24.121 -72.339 -47.543 1.00 67.32 ? 76 LEU D CD2 1 ATOM 5215 N N . THR D 4 79 ? -27.601 -73.936 -44.952 1.00 71.07 ? 77 THR D N 1 ATOM 5216 C CA . THR D 4 79 ? -28.217 -73.055 -43.960 1.00 72.44 ? 77 THR D CA 1 ATOM 5217 C C . THR D 4 79 ? -27.172 -72.215 -43.232 1.00 73.57 ? 77 THR D C 1 ATOM 5218 O O . THR D 4 79 ? -26.103 -72.709 -42.872 1.00 73.51 ? 77 THR D O 1 ATOM 5219 C CB . THR D 4 79 ? -29.048 -73.833 -42.914 1.00 72.47 ? 77 THR D CB 1 ATOM 5220 O OG1 . THR D 4 79 ? -28.178 -74.595 -42.069 1.00 72.78 ? 77 THR D OG1 1 ATOM 5221 C CG2 . THR D 4 79 ? -30.060 -74.761 -43.584 1.00 72.27 ? 77 THR D CG2 1 ATOM 5222 N N . VAL D 4 80 ? -27.494 -70.941 -43.031 1.00 75.35 ? 78 VAL D N 1 ATOM 5223 C CA . VAL D 4 80 ? -26.688 -70.050 -42.205 1.00 77.17 ? 78 VAL D CA 1 ATOM 5224 C C . VAL D 4 80 ? -27.447 -69.843 -40.896 1.00 78.75 ? 78 VAL D C 1 ATOM 5225 O O . VAL D 4 80 ? -28.527 -69.246 -40.885 1.00 78.99 ? 78 VAL D O 1 ATOM 5226 C CB . VAL D 4 80 ? -26.417 -68.696 -42.902 1.00 76.84 ? 78 VAL D CB 1 ATOM 5227 C CG1 . VAL D 4 80 ? -25.511 -67.821 -42.047 1.00 76.67 ? 78 VAL D CG1 1 ATOM 5228 C CG2 . VAL D 4 80 ? -25.797 -68.912 -44.276 1.00 76.60 ? 78 VAL D CG2 1 ATOM 5229 N N . THR D 4 81 ? -26.881 -70.354 -39.804 1.00 80.72 ? 79 THR D N 1 ATOM 5230 C CA . THR D 4 81 ? -27.539 -70.345 -38.493 1.00 82.51 ? 79 THR D CA 1 ATOM 5231 C C . THR D 4 81 ? -27.784 -68.925 -37.981 1.00 84.16 ? 79 THR D C 1 ATOM 5232 O O . THR D 4 81 ? -28.918 -68.560 -37.661 1.00 85.11 ? 79 THR D O 1 ATOM 5233 C CB . THR D 4 81 ? -26.733 -71.150 -37.448 1.00 82.34 ? 79 THR D CB 1 ATOM 5234 O OG1 . THR D 4 81 ? -26.357 -72.418 -37.999 1.00 82.07 ? 79 THR D OG1 1 ATOM 5235 C CG2 . THR D 4 81 ? -27.558 -71.378 -36.185 1.00 82.29 ? 79 THR D CG2 1 ATOM 5236 N N . SER D 4 82 ? -26.715 -68.137 -37.910 1.00 85.78 ? 80 SER D N 1 ATOM 5237 C CA . SER D 4 82 ? -26.781 -66.753 -37.460 1.00 87.22 ? 80 SER D CA 1 ATOM 5238 C C . SER D 4 82 ? -25.850 -65.906 -38.314 1.00 88.49 ? 80 SER D C 1 ATOM 5239 O O . SER D 4 82 ? -24.641 -66.151 -38.361 1.00 88.62 ? 80 SER D O 1 ATOM 5240 C CB . SER D 4 82 ? -26.395 -66.653 -35.981 1.00 87.32 ? 80 SER D CB 1 ATOM 5241 O OG . SER D 4 82 ? -26.282 -65.303 -35.563 1.00 87.45 ? 80 SER D OG 1 ATOM 5242 N N . ALA D 4 83 ? -26.419 -64.916 -38.994 1.00 89.84 ? 81 ALA D N 1 ATOM 5243 C CA . ALA D 4 83 ? -25.649 -64.047 -39.871 1.00 91.69 ? 81 ALA D CA 1 ATOM 5244 C C . ALA D 4 83 ? -24.854 -63.025 -39.065 1.00 93.22 ? 81 ALA D C 1 ATOM 5245 O O . ALA D 4 83 ? -25.421 -62.296 -38.246 1.00 93.52 ? 81 ALA D O 1 ATOM 5246 C CB . ALA D 4 83 ? -26.569 -63.352 -40.862 1.00 91.63 ? 81 ALA D CB 1 ATOM 5247 N N . GLN D 4 84 ? -23.540 -62.994 -39.287 1.00 95.15 ? 82 GLN D N 1 ATOM 5248 C CA . GLN D 4 84 ? -22.690 -61.944 -38.729 1.00 96.75 ? 82 GLN D CA 1 ATOM 5249 C C . GLN D 4 84 ? -23.173 -60.593 -39.242 1.00 98.03 ? 82 GLN D C 1 ATOM 5250 O O . GLN D 4 84 ? -23.499 -60.452 -40.421 1.00 98.12 ? 82 GLN D O 1 ATOM 5251 C CB . GLN D 4 84 ? -21.221 -62.168 -39.093 1.00 97.34 ? 82 GLN D CB 1 ATOM 5252 C CG . GLN D 4 84 ? -20.421 -62.906 -38.030 1.00 97.58 ? 82 GLN D CG 1 ATOM 5253 C CD . GLN D 4 84 ? -20.107 -62.036 -36.826 1.00 97.96 ? 82 GLN D CD 1 ATOM 5254 O OE1 . GLN D 4 84 ? -19.379 -61.047 -36.930 1.00 98.04 ? 82 GLN D OE1 1 ATOM 5255 N NE2 . GLN D 4 84 ? -20.652 -62.405 -35.672 1.00 98.02 ? 82 GLN D NE2 1 ATOM 5256 N N . LYS D 4 85 ? -23.222 -59.612 -38.345 1.00 99.52 ? 83 LYS D N 1 ATOM 5257 C CA . LYS D 4 85 ? -23.862 -58.318 -38.610 1.00 100.52 ? 83 LYS D CA 1 ATOM 5258 C C . LYS D 4 85 ? -23.454 -57.646 -39.925 1.00 100.63 ? 83 LYS D C 1 ATOM 5259 O O . LYS D 4 85 ? -24.309 -57.172 -40.675 1.00 100.70 ? 83 LYS D O 1 ATOM 5260 C CB . LYS D 4 85 ? -23.629 -57.357 -37.440 1.00 101.14 ? 83 LYS D CB 1 ATOM 5261 C CG . LYS D 4 85 ? -24.434 -56.070 -37.536 1.00 101.92 ? 83 LYS D CG 1 ATOM 5262 C CD . LYS D 4 85 ? -24.072 -55.088 -36.437 1.00 102.27 ? 83 LYS D CD 1 ATOM 5263 C CE . LYS D 4 85 ? -24.885 -53.811 -36.571 1.00 102.64 ? 83 LYS D CE 1 ATOM 5264 N NZ . LYS D 4 85 ? -24.539 -52.818 -35.517 1.00 102.64 ? 83 LYS D NZ 1 ATOM 5265 N N . ASN D 4 86 ? -22.152 -57.600 -40.190 1.00 100.93 ? 84 ASN D N 1 ATOM 5266 C CA . ASN D 4 86 ? -21.624 -56.907 -41.364 1.00 101.23 ? 84 ASN D CA 1 ATOM 5267 C C . ASN D 4 86 ? -21.253 -57.852 -42.506 1.00 100.60 ? 84 ASN D C 1 ATOM 5268 O O . ASN D 4 86 ? -20.718 -57.419 -43.532 1.00 100.88 ? 84 ASN D O 1 ATOM 5269 C CB . ASN D 4 86 ? -20.415 -56.050 -40.972 1.00 102.23 ? 84 ASN D CB 1 ATOM 5270 C CG . ASN D 4 86 ? -20.733 -55.058 -39.867 1.00 103.16 ? 84 ASN D CG 1 ATOM 5271 O OD1 . ASN D 4 86 ? -20.022 -54.984 -38.864 1.00 103.31 ? 84 ASN D OD1 1 ATOM 5272 N ND2 . ASN D 4 86 ? -21.809 -54.297 -40.041 1.00 103.93 ? 84 ASN D ND2 1 ATOM 5273 N N . GLU D 4 87 ? -21.554 -59.137 -42.318 1.00 99.56 ? 85 GLU D N 1 ATOM 5274 C CA . GLU D 4 87 ? -21.181 -60.197 -43.257 1.00 98.53 ? 85 GLU D CA 1 ATOM 5275 C C . GLU D 4 87 ? -21.606 -59.908 -44.697 1.00 97.51 ? 85 GLU D C 1 ATOM 5276 O O . GLU D 4 87 ? -22.796 -59.803 -45.004 1.00 97.66 ? 85 GLU D O 1 ATOM 5277 C CB . GLU D 4 87 ? -21.756 -61.545 -42.799 1.00 98.78 ? 85 GLU D CB 1 ATOM 5278 C CG . GLU D 4 87 ? -21.278 -62.758 -43.588 1.00 99.01 ? 85 GLU D CG 1 ATOM 5279 C CD . GLU D 4 87 ? -20.021 -63.394 -43.017 1.00 99.53 ? 85 GLU D CD 1 ATOM 5280 O OE1 . GLU D 4 87 ? -19.749 -63.232 -41.808 1.00 99.71 ? 85 GLU D OE1 1 ATOM 5281 O OE2 . GLU D 4 87 ? -19.305 -64.072 -43.782 1.00 99.39 ? 85 GLU D OE2 1 ATOM 5282 N N . MET D 4 88 ? -20.607 -59.762 -45.562 1.00 95.82 ? 86 MET D N 1 ATOM 5283 C CA . MET D 4 88 ? -20.810 -59.721 -47.004 1.00 94.09 ? 86 MET D CA 1 ATOM 5284 C C . MET D 4 88 ? -19.957 -60.829 -47.606 1.00 92.47 ? 86 MET D C 1 ATOM 5285 O O . MET D 4 88 ? -18.725 -60.775 -47.543 1.00 92.51 ? 86 MET D O 1 ATOM 5286 C CB . MET D 4 88 ? -20.406 -58.363 -47.585 1.00 94.71 ? 86 MET D CB 1 ATOM 5287 C CG . MET D 4 88 ? -21.247 -57.187 -47.111 1.00 95.31 ? 86 MET D CG 1 ATOM 5288 S SD . MET D 4 88 ? -20.848 -55.649 -47.967 1.00 95.95 ? 86 MET D SD 1 ATOM 5289 C CE . MET D 4 88 ? -21.678 -55.895 -49.538 1.00 95.69 ? 86 MET D CE 1 ATOM 5290 N N . ALA D 4 89 ? -20.611 -61.841 -48.171 1.00 90.09 ? 87 ALA D N 1 ATOM 5291 C CA . ALA D 4 89 ? -19.906 -63.009 -48.695 1.00 87.45 ? 87 ALA D CA 1 ATOM 5292 C C . ALA D 4 89 ? -20.595 -63.629 -49.906 1.00 85.33 ? 87 ALA D C 1 ATOM 5293 O O . ALA D 4 89 ? -21.800 -63.460 -50.107 1.00 85.21 ? 87 ALA D O 1 ATOM 5294 C CB . ALA D 4 89 ? -19.719 -64.050 -47.598 1.00 87.73 ? 87 ALA D CB 1 ATOM 5295 N N . VAL D 4 90 ? -19.810 -64.348 -50.706 1.00 82.62 ? 88 VAL D N 1 ATOM 5296 C CA . VAL D 4 90 ? -20.322 -65.080 -51.859 1.00 80.10 ? 88 VAL D CA 1 ATOM 5297 C C . VAL D 4 90 ? -20.293 -66.578 -51.562 1.00 78.14 ? 88 VAL D C 1 ATOM 5298 O O . VAL D 4 90 ? -19.269 -67.114 -51.131 1.00 78.09 ? 88 VAL D O 1 ATOM 5299 C CB . VAL D 4 90 ? -19.510 -64.782 -53.143 1.00 80.06 ? 88 VAL D CB 1 ATOM 5300 C CG1 . VAL D 4 90 ? -20.189 -65.387 -54.365 1.00 79.76 ? 88 VAL D CG1 1 ATOM 5301 C CG2 . VAL D 4 90 ? -19.332 -63.283 -53.336 1.00 80.42 ? 88 VAL D CG2 1 ATOM 5302 N N . PHE D 4 91 ? -21.425 -67.241 -51.782 1.00 75.64 ? 89 PHE D N 1 ATOM 5303 C CA . PHE D 4 91 ? -21.522 -68.688 -51.612 1.00 73.96 ? 89 PHE D CA 1 ATOM 5304 C C . PHE D 4 91 ? -21.662 -69.382 -52.962 1.00 73.07 ? 89 PHE D C 1 ATOM 5305 O O . PHE D 4 91 ? -22.444 -68.950 -53.812 1.00 73.18 ? 89 PHE D O 1 ATOM 5306 C CB . PHE D 4 91 ? -22.694 -69.053 -50.698 1.00 73.82 ? 89 PHE D CB 1 ATOM 5307 C CG . PHE D 4 91 ? -22.523 -68.595 -49.276 1.00 73.51 ? 89 PHE D CG 1 ATOM 5308 C CD1 . PHE D 4 91 ? -21.793 -69.356 -48.369 1.00 73.09 ? 89 PHE D CD1 1 ATOM 5309 C CD2 . PHE D 4 91 ? -23.099 -67.406 -48.839 1.00 73.33 ? 89 PHE D CD2 1 ATOM 5310 C CE1 . PHE D 4 91 ? -21.638 -68.938 -47.057 1.00 73.01 ? 89 PHE D CE1 1 ATOM 5311 C CE2 . PHE D 4 91 ? -22.946 -66.982 -47.528 1.00 72.97 ? 89 PHE D CE2 1 ATOM 5312 C CZ . PHE D 4 91 ? -22.213 -67.749 -46.636 1.00 73.04 ? 89 PHE D CZ 1 ATOM 5313 N N . LEU D 4 92 ? -20.901 -70.457 -53.149 1.00 71.92 ? 90 LEU D N 1 ATOM 5314 C CA . LEU D 4 92 ? -20.870 -71.174 -54.421 1.00 70.92 ? 90 LEU D CA 1 ATOM 5315 C C . LEU D 4 92 ? -21.209 -72.653 -54.270 1.00 70.40 ? 90 LEU D C 1 ATOM 5316 O O . LEU D 4 92 ? -20.654 -73.348 -53.415 1.00 70.37 ? 90 LEU D O 1 ATOM 5317 C CB . LEU D 4 92 ? -19.505 -71.008 -55.098 1.00 70.62 ? 90 LEU D CB 1 ATOM 5318 C CG . LEU D 4 92 ? -19.217 -69.665 -55.776 1.00 70.35 ? 90 LEU D CG 1 ATOM 5319 C CD1 . LEU D 4 92 ? -17.734 -69.336 -55.710 1.00 70.46 ? 90 LEU D CD1 1 ATOM 5320 C CD2 . LEU D 4 92 ? -19.711 -69.653 -57.216 1.00 70.10 ? 90 LEU D CD2 1 ATOM 5321 N N . CYS D 4 93 ? -22.128 -73.118 -55.111 1.00 69.65 ? 91 CYS D N 1 ATOM 5322 C CA . CYS D 4 93 ? -22.548 -74.513 -55.134 1.00 68.94 ? 91 CYS D CA 1 ATOM 5323 C C . CYS D 4 93 ? -21.921 -75.234 -56.322 1.00 68.13 ? 91 CYS D C 1 ATOM 5324 O O . CYS D 4 93 ? -21.957 -74.741 -57.452 1.00 68.44 ? 91 CYS D O 1 ATOM 5325 C CB . CYS D 4 93 ? -24.075 -74.606 -55.200 1.00 69.72 ? 91 CYS D CB 1 ATOM 5326 S SG . CYS D 4 93 ? -24.733 -76.288 -55.299 1.00 71.11 ? 91 CYS D SG 1 ATOM 5327 N N . ALA D 4 94 ? -21.344 -76.402 -56.055 1.00 66.82 ? 92 ALA D N 1 ATOM 5328 C CA . ALA D 4 94 ? -20.716 -77.213 -57.091 1.00 65.71 ? 92 ALA D CA 1 ATOM 5329 C C . ALA D 4 94 ? -21.175 -78.663 -57.007 1.00 65.14 ? 92 ALA D C 1 ATOM 5330 O O . ALA D 4 94 ? -21.316 -79.211 -55.915 1.00 64.94 ? 92 ALA D O 1 ATOM 5331 C CB . ALA D 4 94 ? -19.200 -77.127 -56.986 1.00 65.44 ? 92 ALA D CB 1 ATOM 5332 N N . SER D 4 95 ? -21.416 -79.272 -58.164 1.00 64.34 ? 93 SER D N 1 ATOM 5333 C CA . SER D 4 95 ? -21.764 -80.689 -58.237 1.00 63.95 ? 93 SER D CA 1 ATOM 5334 C C . SER D 4 95 ? -20.687 -81.463 -58.992 1.00 63.72 ? 93 SER D C 1 ATOM 5335 O O . SER D 4 95 ? -20.087 -80.944 -59.936 1.00 63.83 ? 93 SER D O 1 ATOM 5336 C CB . SER D 4 95 ? -23.129 -80.883 -58.900 1.00 64.07 ? 93 SER D CB 1 ATOM 5337 O OG . SER D 4 95 ? -23.105 -80.474 -60.256 1.00 64.86 ? 93 SER D OG 1 ATOM 5338 N N . GLY D 4 96 ? -20.447 -82.702 -58.570 1.00 63.11 ? 94 GLY D N 1 ATOM 5339 C CA . GLY D 4 96 ? -19.402 -83.533 -59.163 1.00 62.44 ? 94 GLY D CA 1 ATOM 5340 C C . GLY D 4 96 ? -19.805 -84.982 -59.362 1.00 62.02 ? 94 GLY D C 1 ATOM 5341 O O . GLY D 4 96 ? -20.687 -85.493 -58.669 1.00 62.35 ? 94 GLY D O 1 ATOM 5342 N N . SER D 4 97 ? -19.147 -85.641 -60.313 1.00 61.23 ? 95 SER D N 1 ATOM 5343 C CA . SER D 4 97 ? -19.408 -87.046 -60.615 1.00 60.86 ? 95 SER D CA 1 ATOM 5344 C C . SER D 4 97 ? -18.627 -87.973 -59.687 1.00 60.90 ? 95 SER D C 1 ATOM 5345 O O . SER D 4 97 ? -17.534 -87.635 -59.225 1.00 60.51 ? 95 SER D O 1 ATOM 5346 C CB . SER D 4 97 ? -19.071 -87.353 -62.076 1.00 60.56 ? 95 SER D CB 1 ATOM 5347 O OG . SER D 4 97 ? -19.433 -88.680 -62.416 1.00 59.99 ? 95 SER D OG 1 ATOM 5348 N N . LEU D 4 98 ? -19.201 -89.145 -59.427 1.00 61.11 ? 96 LEU D N 1 ATOM 5349 C CA . LEU D 4 98 ? -18.600 -90.133 -58.536 1.00 61.10 ? 96 LEU D CA 1 ATOM 5350 C C . LEU D 4 98 ? -17.652 -91.067 -59.289 1.00 61.06 ? 96 LEU D C 1 ATOM 5351 O O . LEU D 4 98 ? -16.787 -91.705 -58.685 1.00 61.23 ? 96 LEU D O 1 ATOM 5352 C CB . LEU D 4 98 ? -19.694 -90.941 -57.832 1.00 61.03 ? 96 LEU D CB 1 ATOM 5353 C CG . LEU D 4 98 ? -19.414 -91.465 -56.420 1.00 60.97 ? 96 LEU D CG 1 ATOM 5354 C CD1 . LEU D 4 98 ? -19.475 -90.344 -55.392 1.00 60.92 ? 96 LEU D CD1 1 ATOM 5355 C CD2 . LEU D 4 98 ? -20.397 -92.570 -56.065 1.00 61.18 ? 96 LEU D CD2 1 ATOM 5356 N N . LEU D 4 99 ? -17.823 -91.137 -60.607 1.00 60.70 ? 97 LEU D N 1 ATOM 5357 C CA . LEU D 4 99 ? -17.000 -91.995 -61.458 1.00 60.41 ? 97 LEU D CA 1 ATOM 5358 C C . LEU D 4 99 ? -16.039 -91.183 -62.332 1.00 60.43 ? 97 LEU D C 1 ATOM 5359 O O . LEU D 4 99 ? -15.362 -91.733 -63.206 1.00 60.53 ? 97 LEU D O 1 ATOM 5360 C CB . LEU D 4 99 ? -17.887 -92.905 -62.320 1.00 60.13 ? 97 LEU D CB 1 ATOM 5361 C CG . LEU D 4 99 ? -18.933 -93.776 -61.612 1.00 60.10 ? 97 LEU D CG 1 ATOM 5362 C CD1 . LEU D 4 99 ? -19.816 -94.486 -62.628 1.00 60.20 ? 97 LEU D CD1 1 ATOM 5363 C CD2 . LEU D 4 99 ? -18.289 -94.781 -60.668 1.00 60.11 ? 97 LEU D CD2 1 ATOM 5364 N N . ASP D 4 100 ? -15.987 -89.876 -62.080 1.00 60.24 ? 98 ASP D N 1 ATOM 5365 C CA . ASP D 4 100 ? -15.090 -88.960 -62.783 1.00 60.28 ? 98 ASP D CA 1 ATOM 5366 C C . ASP D 4 100 ? -14.826 -87.731 -61.915 1.00 59.70 ? 98 ASP D C 1 ATOM 5367 O O . ASP D 4 100 ? -15.671 -86.837 -61.814 1.00 59.59 ? 98 ASP D O 1 ATOM 5368 C CB . ASP D 4 100 ? -15.685 -88.552 -64.140 1.00 61.23 ? 98 ASP D CB 1 ATOM 5369 C CG . ASP D 4 100 ? -14.712 -87.751 -65.003 1.00 61.95 ? 98 ASP D CG 1 ATOM 5370 O OD1 . ASP D 4 100 ? -13.539 -87.564 -64.607 1.00 62.27 ? 98 ASP D OD1 1 ATOM 5371 O OD2 . ASP D 4 100 ? -15.130 -87.308 -66.095 1.00 62.13 ? 98 ASP D OD2 1 ATOM 5372 N N . VAL D 4 101 ? -13.649 -87.700 -61.293 1.00 59.27 ? 99 VAL D N 1 ATOM 5373 C CA . VAL D 4 101 ? -13.248 -86.602 -60.406 1.00 59.15 ? 99 VAL D CA 1 ATOM 5374 C C . VAL D 4 101 ? -13.066 -85.278 -61.160 1.00 59.07 ? 99 VAL D C 1 ATOM 5375 O O . VAL D 4 101 ? -13.283 -84.202 -60.597 1.00 58.97 ? 99 VAL D O 1 ATOM 5376 C CB . VAL D 4 101 ? -11.976 -86.964 -59.588 1.00 59.15 ? 99 VAL D CB 1 ATOM 5377 C CG1 . VAL D 4 101 ? -10.765 -87.168 -60.492 1.00 58.95 ? 99 VAL D CG1 1 ATOM 5378 C CG2 . VAL D 4 101 ? -11.688 -85.917 -58.518 1.00 59.34 ? 99 VAL D CG2 1 ATOM 5379 N N . ARG D 4 102 ? -12.687 -85.369 -62.433 1.00 58.93 ? 100 ARG D N 1 ATOM 5380 C CA . ARG D 4 102 ? -12.438 -84.192 -63.265 1.00 58.98 ? 100 ARG D CA 1 ATOM 5381 C C . ARG D 4 102 ? -13.713 -83.444 -63.637 1.00 58.80 ? 100 ARG D C 1 ATOM 5382 O O . ARG D 4 102 ? -13.698 -82.223 -63.786 1.00 58.87 ? 100 ARG D O 1 ATOM 5383 C CB . ARG D 4 102 ? -11.700 -84.581 -64.543 1.00 59.12 ? 100 ARG D CB 1 ATOM 5384 C CG . ARG D 4 102 ? -10.258 -85.002 -64.341 1.00 59.24 ? 100 ARG D CG 1 ATOM 5385 C CD . ARG D 4 102 ? -9.681 -85.465 -65.662 1.00 59.85 ? 100 ARG D CD 1 ATOM 5386 N NE . ARG D 4 102 ? -8.685 -86.515 -65.481 1.00 60.19 ? 100 ARG D NE 1 ATOM 5387 C CZ . ARG D 4 102 ? -8.582 -87.590 -66.257 1.00 60.43 ? 100 ARG D CZ 1 ATOM 5388 N NH1 . ARG D 4 102 ? -9.423 -87.776 -67.268 1.00 60.43 ? 100 ARG D NH1 1 ATOM 5389 N NH2 . ARG D 4 102 ? -7.641 -88.491 -66.013 1.00 60.60 ? 100 ARG D NH2 1 ATOM 5390 N N . GLU D 4 103 ? -14.808 -84.181 -63.804 1.00 58.48 ? 105 GLU D N 1 ATOM 5391 C CA . GLU D 4 103 ? -16.093 -83.580 -64.144 1.00 58.24 ? 105 GLU D CA 1 ATOM 5392 C C . GLU D 4 103 ? -16.699 -82.880 -62.929 1.00 58.45 ? 105 GLU D C 1 ATOM 5393 O O . GLU D 4 103 ? -17.303 -83.518 -62.062 1.00 58.63 ? 105 GLU D O 1 ATOM 5394 C CB . GLU D 4 103 ? -17.053 -84.629 -64.709 1.00 58.01 ? 105 GLU D CB 1 ATOM 5395 C CG . GLU D 4 103 ? -18.456 -84.096 -65.002 1.00 57.77 ? 105 GLU D CG 1 ATOM 5396 C CD . GLU D 4 103 ? -19.328 -85.115 -65.708 1.00 58.10 ? 105 GLU D CD 1 ATOM 5397 O OE1 . GLU D 4 103 ? -20.495 -85.288 -65.298 1.00 58.26 ? 105 GLU D OE1 1 ATOM 5398 O OE2 . GLU D 4 103 ? -18.850 -85.748 -66.674 1.00 58.36 ? 105 GLU D OE2 1 ATOM 5399 N N . VAL D 4 104 ? -16.512 -81.564 -62.873 1.00 58.90 ? 106 VAL D N 1 ATOM 5400 C CA . VAL D 4 104 ? -17.043 -80.731 -61.798 1.00 58.89 ? 106 VAL D CA 1 ATOM 5401 C C . VAL D 4 104 ? -17.620 -79.451 -62.405 1.00 59.19 ? 106 VAL D C 1 ATOM 5402 O O . VAL D 4 104 ? -16.953 -78.778 -63.195 1.00 59.60 ? 106 VAL D O 1 ATOM 5403 C CB . VAL D 4 104 ? -15.955 -80.380 -60.752 1.00 58.73 ? 106 VAL D CB 1 ATOM 5404 C CG1 . VAL D 4 104 ? -16.486 -79.401 -59.713 1.00 58.97 ? 106 VAL D CG1 1 ATOM 5405 C CG2 . VAL D 4 104 ? -15.429 -81.632 -60.063 1.00 58.71 ? 106 VAL D CG2 1 ATOM 5406 N N . PHE D 4 105 ? -18.858 -79.127 -62.040 1.00 59.35 ? 107 PHE D N 1 ATOM 5407 C CA . PHE D 4 105 ? -19.513 -77.911 -62.523 1.00 59.44 ? 107 PHE D CA 1 ATOM 5408 C C . PHE D 4 105 ? -19.925 -76.996 -61.374 1.00 59.72 ? 107 PHE D C 1 ATOM 5409 O O . PHE D 4 105 ? -20.353 -77.466 -60.320 1.00 60.05 ? 107 PHE D O 1 ATOM 5410 C CB . PHE D 4 105 ? -20.727 -78.253 -63.392 1.00 59.29 ? 107 PHE D CB 1 ATOM 5411 C CG . PHE D 4 105 ? -20.421 -79.188 -64.530 1.00 59.20 ? 107 PHE D CG 1 ATOM 5412 C CD1 . PHE D 4 105 ? -19.574 -78.800 -65.565 1.00 59.27 ? 107 PHE D CD1 1 ATOM 5413 C CD2 . PHE D 4 105 ? -20.992 -80.454 -64.574 1.00 59.24 ? 107 PHE D CD2 1 ATOM 5414 C CE1 . PHE D 4 105 ? -19.296 -79.663 -66.614 1.00 59.23 ? 107 PHE D CE1 1 ATOM 5415 C CE2 . PHE D 4 105 ? -20.720 -81.320 -65.623 1.00 59.07 ? 107 PHE D CE2 1 ATOM 5416 C CZ . PHE D 4 105 ? -19.870 -80.924 -66.643 1.00 59.07 ? 107 PHE D CZ 1 ATOM 5417 N N . PHE D 4 106 ? -19.796 -75.690 -61.596 1.00 59.92 ? 108 PHE D N 1 ATOM 5418 C CA . PHE D 4 106 ? -20.105 -74.680 -60.584 1.00 60.58 ? 108 PHE D CA 1 ATOM 5419 C C . PHE D 4 106 ? -21.332 -73.852 -60.948 1.00 61.93 ? 108 PHE D C 1 ATOM 5420 O O . PHE D 4 106 ? -21.589 -73.590 -62.126 1.00 62.06 ? 108 PHE D O 1 ATOM 5421 C CB . PHE D 4 106 ? -18.910 -73.743 -60.389 1.00 60.10 ? 108 PHE D CB 1 ATOM 5422 C CG . PHE D 4 106 ? -17.818 -74.311 -59.526 1.00 59.87 ? 108 PHE D CG 1 ATOM 5423 C CD1 . PHE D 4 106 ? -16.906 -75.226 -60.042 1.00 59.73 ? 108 PHE D CD1 1 ATOM 5424 C CD2 . PHE D 4 106 ? -17.690 -73.916 -58.199 1.00 59.84 ? 108 PHE D CD2 1 ATOM 5425 C CE1 . PHE D 4 106 ? -15.896 -75.746 -59.248 1.00 59.49 ? 108 PHE D CE1 1 ATOM 5426 C CE2 . PHE D 4 106 ? -16.681 -74.431 -57.400 1.00 59.78 ? 108 PHE D CE2 1 ATOM 5427 C CZ . PHE D 4 106 ? -15.783 -75.347 -57.925 1.00 59.61 ? 108 PHE D CZ 1 ATOM 5428 N N . GLY D 4 107 ? -22.081 -73.439 -59.927 1.00 63.18 ? 109 GLY D N 1 ATOM 5429 C CA . GLY D 4 107 ? -23.214 -72.531 -60.103 1.00 64.55 ? 109 GLY D CA 1 ATOM 5430 C C . GLY D 4 107 ? -22.756 -71.092 -60.257 1.00 65.64 ? 109 GLY D C 1 ATOM 5431 O O . GLY D 4 107 ? -21.563 -70.801 -60.153 1.00 65.79 ? 109 GLY D O 1 ATOM 5432 N N . LYS D 4 108 ? -23.705 -70.189 -60.493 1.00 66.57 ? 110 LYS D N 1 ATOM 5433 C CA . LYS D 4 108 ? -23.390 -68.775 -60.732 1.00 67.54 ? 110 LYS D CA 1 ATOM 5434 C C . LYS D 4 108 ? -23.084 -67.976 -59.459 1.00 67.94 ? 110 LYS D C 1 ATOM 5435 O O . LYS D 4 108 ? -22.587 -66.849 -59.535 1.00 67.91 ? 110 LYS D O 1 ATOM 5436 C CB . LYS D 4 108 ? -24.499 -68.099 -61.547 1.00 68.03 ? 110 LYS D CB 1 ATOM 5437 C CG . LYS D 4 108 ? -24.487 -68.459 -63.025 1.00 68.16 ? 110 LYS D CG 1 ATOM 5438 C CD . LYS D 4 108 ? -25.526 -67.666 -63.800 1.00 68.57 ? 110 LYS D CD 1 ATOM 5439 C CE . LYS D 4 108 ? -25.549 -68.074 -65.265 1.00 68.81 ? 110 LYS D CE 1 ATOM 5440 N NZ . LYS D 4 108 ? -26.622 -67.367 -66.018 1.00 68.88 ? 110 LYS D NZ 1 ATOM 5441 N N . GLY D 4 109 ? -23.380 -68.558 -58.299 1.00 68.77 ? 111 GLY D N 1 ATOM 5442 C CA . GLY D 4 109 ? -23.039 -67.944 -57.016 1.00 70.08 ? 111 GLY D CA 1 ATOM 5443 C C . GLY D 4 109 ? -24.180 -67.220 -56.329 1.00 70.71 ? 111 GLY D C 1 ATOM 5444 O O . GLY D 4 109 ? -25.215 -66.945 -56.940 1.00 70.38 ? 111 GLY D O 1 ATOM 5445 N N . THR D 4 110 ? -23.982 -66.914 -55.049 1.00 72.01 ? 112 THR D N 1 ATOM 5446 C CA . THR D 4 110 ? -24.960 -66.173 -54.259 1.00 73.89 ? 112 THR D CA 1 ATOM 5447 C C . THR D 4 110 ? -24.277 -65.091 -53.424 1.00 75.19 ? 112 THR D C 1 ATOM 5448 O O . THR D 4 110 ? -23.461 -65.390 -52.550 1.00 74.85 ? 112 THR D O 1 ATOM 5449 C CB . THR D 4 110 ? -25.778 -67.105 -53.340 1.00 73.64 ? 112 THR D CB 1 ATOM 5450 O OG1 . THR D 4 110 ? -26.474 -68.073 -54.134 1.00 73.45 ? 112 THR D OG1 1 ATOM 5451 C CG2 . THR D 4 110 ? -26.787 -66.307 -52.522 1.00 73.70 ? 112 THR D CG2 1 ATOM 5452 N N . ARG D 4 111 ? -24.646 -63.840 -53.680 1.00 77.36 ? 113 ARG D N 1 ATOM 5453 C CA . ARG D 4 111 ? -24.074 -62.711 -52.961 1.00 79.84 ? 113 ARG D CA 1 ATOM 5454 C C . ARG D 4 111 ? -24.979 -62.316 -51.802 1.00 81.32 ? 113 ARG D C 1 ATOM 5455 O O . ARG D 4 111 ? -26.177 -62.095 -51.977 1.00 80.98 ? 113 ARG D O 1 ATOM 5456 C CB . ARG D 4 111 ? -23.871 -61.522 -53.902 1.00 80.57 ? 113 ARG D CB 1 ATOM 5457 C CG . ARG D 4 111 ? -22.790 -61.736 -54.948 1.00 80.88 ? 113 ARG D CG 1 ATOM 5458 C CD . ARG D 4 111 ? -22.940 -60.760 -56.104 1.00 81.15 ? 113 ARG D CD 1 ATOM 5459 N NE . ARG D 4 111 ? -21.653 -60.422 -56.705 0.00 83.25 ? 113 ARG D NE 1 ATOM 5460 C CZ . ARG D 4 111 ? -21.435 -59.338 -57.442 0.00 83.58 ? 113 ARG D CZ 1 ATOM 5461 N NH1 . ARG D 4 111 ? -22.421 -58.481 -57.673 1.00 80.11 ? 113 ARG D NH1 1 ATOM 5462 N NH2 . ARG D 4 111 ? -20.232 -59.109 -57.950 1.00 77.07 ? 113 ARG D NH2 1 ATOM 5463 N N . LEU D 4 112 ? -24.388 -62.236 -50.616 1.00 83.23 ? 114 LEU D N 1 ATOM 5464 C CA . LEU D 4 112 ? -25.124 -61.948 -49.390 1.00 84.68 ? 114 LEU D CA 1 ATOM 5465 C C . LEU D 4 112 ? -24.723 -60.603 -48.790 1.00 86.07 ? 114 LEU D C 1 ATOM 5466 O O . LEU D 4 112 ? -23.543 -60.249 -48.771 1.00 86.53 ? 114 LEU D O 1 ATOM 5467 C CB . LEU D 4 112 ? -24.903 -63.073 -48.367 1.00 84.51 ? 114 LEU D CB 1 ATOM 5468 C CG . LEU D 4 112 ? -25.334 -62.872 -46.907 1.00 84.56 ? 114 LEU D CG 1 ATOM 5469 C CD1 . LEU D 4 112 ? -26.849 -62.801 -46.780 1.00 84.28 ? 114 LEU D CD1 1 ATOM 5470 C CD2 . LEU D 4 112 ? -24.773 -63.976 -46.024 1.00 84.64 ? 114 LEU D CD2 1 ATOM 5471 N N . THR D 4 113 ? -25.718 -59.861 -48.310 1.00 87.86 ? 115 THR D N 1 ATOM 5472 C CA . THR D 4 113 ? -25.482 -58.643 -47.542 1.00 89.60 ? 115 THR D CA 1 ATOM 5473 C C . THR D 4 113 ? -26.374 -58.641 -46.305 1.00 91.02 ? 115 THR D C 1 ATOM 5474 O O . THR D 4 113 ? -27.603 -58.650 -46.409 1.00 91.25 ? 115 THR D O 1 ATOM 5475 C CB . THR D 4 113 ? -25.726 -57.369 -48.378 1.00 89.46 ? 115 THR D CB 1 ATOM 5476 O OG1 . THR D 4 113 ? -25.021 -57.466 -49.622 1.00 89.71 ? 115 THR D OG1 1 ATOM 5477 C CG2 . THR D 4 113 ? -25.248 -56.128 -47.629 1.00 89.35 ? 115 THR D CG2 1 ATOM 5478 N N . VAL D 4 114 ? -25.739 -58.643 -45.137 1.00 92.94 ? 116 VAL D N 1 ATOM 5479 C CA . VAL D 4 114 ? -26.452 -58.596 -43.866 1.00 94.99 ? 116 VAL D CA 1 ATOM 5480 C C . VAL D 4 114 ? -26.626 -57.133 -43.462 1.00 96.67 ? 116 VAL D C 1 ATOM 5481 O O . VAL D 4 114 ? -25.645 -56.421 -43.230 1.00 97.23 ? 116 VAL D O 1 ATOM 5482 C CB . VAL D 4 114 ? -25.717 -59.396 -42.769 1.00 94.98 ? 116 VAL D CB 1 ATOM 5483 C CG1 . VAL D 4 114 ? -26.529 -59.420 -41.485 1.00 94.55 ? 116 VAL D CG1 1 ATOM 5484 C CG2 . VAL D 4 114 ? -25.444 -60.817 -43.241 1.00 95.20 ? 116 VAL D CG2 1 ATOM 5485 N N . VAL D 4 115 ? -27.880 -56.693 -43.393 1.00 98.53 ? 117 VAL D N 1 ATOM 5486 C CA . VAL D 4 115 ? -28.196 -55.280 -43.180 1.00 100.59 ? 117 VAL D CA 1 ATOM 5487 C C . VAL D 4 115 ? -28.853 -55.013 -41.825 1.00 102.43 ? 117 VAL D C 1 ATOM 5488 O O . VAL D 4 115 ? -29.677 -55.801 -41.354 1.00 102.60 ? 117 VAL D O 1 ATOM 5489 C CB . VAL D 4 115 ? -29.069 -54.702 -44.326 1.00 100.45 ? 117 VAL D CB 1 ATOM 5490 C CG1 . VAL D 4 115 ? -28.418 -54.963 -45.676 1.00 100.51 ? 117 VAL D CG1 1 ATOM 5491 C CG2 . VAL D 4 115 ? -30.479 -55.279 -44.301 1.00 100.00 ? 117 VAL D CG2 1 ATOM 5492 N N . GLU D 4 116 ? -28.466 -53.902 -41.203 1.00 104.44 ? 118 GLU D N 1 ATOM 5493 C CA . GLU D 4 116 ? -29.056 -53.460 -39.942 1.00 105.97 ? 118 GLU D CA 1 ATOM 5494 C C . GLU D 4 116 ? -29.359 -51.961 -40.005 1.00 106.52 ? 118 GLU D C 1 ATOM 5495 O O . GLU D 4 116 ? -28.444 -51.137 -39.954 1.00 107.08 ? 118 GLU D O 1 ATOM 5496 C CB . GLU D 4 116 ? -28.133 -53.776 -38.757 1.00 106.99 ? 118 GLU D CB 1 ATOM 5497 C CG . GLU D 4 116 ? -27.911 -55.260 -38.488 1.00 107.62 ? 118 GLU D CG 1 ATOM 5498 C CD . GLU D 4 116 ? -29.159 -55.974 -37.999 1.00 108.41 ? 118 GLU D CD 1 ATOM 5499 O OE1 . GLU D 4 116 ? -29.711 -55.577 -36.950 1.00 108.98 ? 118 GLU D OE1 1 ATOM 5500 O OE2 . GLU D 4 116 ? -29.581 -56.945 -38.658 1.00 107.78 ? 118 GLU D OE2 1 ATOM 5501 N N . ASP D 4 117 ? -30.637 -51.601 -40.118 1.00 106.63 ? 119 ASP D N 1 ATOM 5502 C CA . ASP D 4 117 ? -31.743 -52.560 -40.126 1.00 106.69 ? 119 ASP D CA 1 ATOM 5503 C C . ASP D 4 117 ? -32.458 -52.642 -41.477 1.00 106.44 ? 119 ASP D C 1 ATOM 5504 O O . ASP D 4 117 ? -31.942 -52.178 -42.497 1.00 106.62 ? 119 ASP D O 1 ATOM 5505 C CB . ASP D 4 117 ? -32.744 -52.216 -39.016 1.00 107.64 ? 119 ASP D CB 1 ATOM 5506 C CG . ASP D 4 117 ? -32.282 -52.675 -37.645 1.00 108.09 ? 119 ASP D CG 1 ATOM 5507 O OD1 . ASP D 4 117 ? -31.875 -53.848 -37.509 1.00 108.47 ? 119 ASP D OD1 1 ATOM 5508 O OD2 . ASP D 4 117 ? -32.342 -51.864 -36.695 1.00 107.91 ? 119 ASP D OD2 1 ATOM 5509 N N . LEU D 4 118 ? -33.650 -53.241 -41.460 1.00 105.91 ? 120 LEU D N 1 ATOM 5510 C CA . LEU D 4 118 ? -34.517 -53.374 -42.632 1.00 105.53 ? 120 LEU D CA 1 ATOM 5511 C C . LEU D 4 118 ? -34.932 -52.006 -43.180 1.00 105.22 ? 120 LEU D C 1 ATOM 5512 O O . LEU D 4 118 ? -35.353 -51.889 -44.333 1.00 105.27 ? 120 LEU D O 1 ATOM 5513 C CB . LEU D 4 118 ? -35.761 -54.191 -42.252 1.00 105.47 ? 120 LEU D CB 1 ATOM 5514 C CG . LEU D 4 118 ? -36.410 -55.225 -43.190 1.00 105.42 ? 120 LEU D CG 1 ATOM 5515 C CD1 . LEU D 4 118 ? -37.171 -54.589 -44.345 1.00 105.30 ? 120 LEU D CD1 1 ATOM 5516 C CD2 . LEU D 4 118 ? -35.402 -56.248 -43.704 1.00 104.99 ? 120 LEU D CD2 1 ATOM 5517 N N . LYS D 4 119 ? -34.801 -50.982 -42.339 1.00 105.22 ? 121 LYS D N 1 ATOM 5518 C CA . LYS D 4 119 ? -35.117 -49.598 -42.694 1.00 104.93 ? 121 LYS D CA 1 ATOM 5519 C C . LYS D 4 119 ? -34.221 -49.061 -43.812 1.00 104.02 ? 121 LYS D C 1 ATOM 5520 O O . LYS D 4 119 ? -34.659 -48.250 -44.631 1.00 103.79 ? 121 LYS D O 1 ATOM 5521 C CB . LYS D 4 119 ? -34.979 -48.690 -41.465 1.00 105.92 ? 121 LYS D CB 1 ATOM 5522 C CG . LYS D 4 119 ? -35.735 -49.151 -40.227 1.00 106.99 ? 121 LYS D CG 1 ATOM 5523 C CD . LYS D 4 119 ? -35.522 -48.184 -39.073 1.00 107.58 ? 121 LYS D CD 1 ATOM 5524 C CE . LYS D 4 119 ? -36.404 -48.530 -37.884 1.00 107.48 ? 121 LYS D CE 1 ATOM 5525 N NZ . LYS D 4 119 ? -36.306 -47.506 -36.807 1.00 107.00 ? 121 LYS D NZ 1 ATOM 5526 N N . ASN D 4 120 ? -32.973 -49.525 -43.833 1.00 103.06 ? 122 ASN D N 1 ATOM 5527 C CA . ASN D 4 120 ? -31.941 -49.007 -44.736 1.00 102.43 ? 122 ASN D CA 1 ATOM 5528 C C . ASN D 4 120 ? -32.148 -49.333 -46.217 1.00 101.92 ? 122 ASN D C 1 ATOM 5529 O O . ASN D 4 120 ? -31.728 -48.568 -47.088 1.00 102.05 ? 122 ASN D O 1 ATOM 5530 C CB . ASN D 4 120 ? -30.555 -49.489 -44.286 1.00 102.49 ? 122 ASN D CB 1 ATOM 5531 C CG . ASN D 4 120 ? -30.238 -49.118 -42.845 1.00 102.48 ? 122 ASN D CG 1 ATOM 5532 O OD1 . ASN D 4 120 ? -30.965 -48.355 -42.206 1.00 102.44 ? 122 ASN D OD1 1 ATOM 5533 N ND2 . ASN D 4 120 ? -29.144 -49.661 -42.327 1.00 102.33 ? 122 ASN D ND2 1 ATOM 5534 N N . VAL D 4 121 ? -32.793 -50.466 -46.489 1.00 101.00 ? 123 VAL D N 1 ATOM 5535 C CA . VAL D 4 121 ? -33.000 -50.959 -47.855 1.00 100.32 ? 123 VAL D CA 1 ATOM 5536 C C . VAL D 4 121 ? -33.996 -50.095 -48.635 1.00 100.23 ? 123 VAL D C 1 ATOM 5537 O O . VAL D 4 121 ? -35.151 -49.948 -48.229 1.00 100.65 ? 123 VAL D O 1 ATOM 5538 C CB . VAL D 4 121 ? -33.462 -52.439 -47.849 1.00 100.10 ? 123 VAL D CB 1 ATOM 5539 C CG1 . VAL D 4 121 ? -33.840 -52.912 -49.248 1.00 99.89 ? 123 VAL D CG1 1 ATOM 5540 C CG2 . VAL D 4 121 ? -32.383 -53.337 -47.259 1.00 100.16 ? 123 VAL D CG2 1 ATOM 5541 N N . PHE D 4 122 ? -33.530 -49.522 -49.745 1.00 100.09 ? 124 PHE D N 1 ATOM 5542 C CA . PHE D 4 122 ? -34.381 -48.762 -50.670 1.00 100.10 ? 124 PHE D CA 1 ATOM 5543 C C . PHE D 4 122 ? -33.907 -48.887 -52.128 1.00 99.20 ? 124 PHE D C 1 ATOM 5544 O O . PHE D 4 122 ? -32.706 -48.986 -52.377 1.00 98.59 ? 124 PHE D O 1 ATOM 5545 C CB . PHE D 4 122 ? -34.495 -47.290 -50.243 1.00 100.71 ? 124 PHE D CB 1 ATOM 5546 C CG . PHE D 4 122 ? -35.591 -47.032 -49.240 1.00 101.12 ? 124 PHE D CG 1 ATOM 5547 C CD1 . PHE D 4 122 ? -36.932 -47.124 -49.610 1.00 101.02 ? 124 PHE D CD1 1 ATOM 5548 C CD2 . PHE D 4 122 ? -35.286 -46.693 -47.925 1.00 101.25 ? 124 PHE D CD2 1 ATOM 5549 C CE1 . PHE D 4 122 ? -37.943 -46.890 -48.690 1.00 100.91 ? 124 PHE D CE1 1 ATOM 5550 C CE2 . PHE D 4 122 ? -36.295 -46.456 -47.000 1.00 101.24 ? 124 PHE D CE2 1 ATOM 5551 C CZ . PHE D 4 122 ? -37.624 -46.555 -47.383 1.00 100.91 ? 124 PHE D CZ 1 ATOM 5552 N N . PRO D 4 123 ? -34.855 -48.890 -53.091 1.00 98.76 ? 125 PRO D N 1 ATOM 5553 C CA . PRO D 4 123 ? -34.590 -49.115 -54.522 1.00 98.78 ? 125 PRO D CA 1 ATOM 5554 C C . PRO D 4 123 ? -33.873 -47.958 -55.241 1.00 98.84 ? 125 PRO D C 1 ATOM 5555 O O . PRO D 4 123 ? -33.764 -46.866 -54.679 1.00 98.89 ? 125 PRO D O 1 ATOM 5556 C CB . PRO D 4 123 ? -35.996 -49.309 -55.105 1.00 98.67 ? 125 PRO D CB 1 ATOM 5557 C CG . PRO D 4 123 ? -36.883 -48.535 -54.197 1.00 98.62 ? 125 PRO D CG 1 ATOM 5558 C CD . PRO D 4 123 ? -36.300 -48.737 -52.830 1.00 98.93 ? 125 PRO D CD 1 ATOM 5559 N N . PRO D 4 124 ? -33.385 -48.199 -56.479 1.00 99.04 ? 126 PRO D N 1 ATOM 5560 C CA . PRO D 4 124 ? -32.717 -47.161 -57.271 1.00 99.51 ? 126 PRO D CA 1 ATOM 5561 C C . PRO D 4 124 ? -33.674 -46.278 -58.071 1.00 100.13 ? 126 PRO D C 1 ATOM 5562 O O . PRO D 4 124 ? -34.794 -46.691 -58.380 1.00 99.76 ? 126 PRO D O 1 ATOM 5563 C CB . PRO D 4 124 ? -31.846 -47.970 -58.233 1.00 99.37 ? 126 PRO D CB 1 ATOM 5564 C CG . PRO D 4 124 ? -32.595 -49.241 -58.433 1.00 98.92 ? 126 PRO D CG 1 ATOM 5565 C CD . PRO D 4 124 ? -33.327 -49.516 -57.148 1.00 98.68 ? 126 PRO D CD 1 ATOM 5566 N N . GLU D 4 125 ? -33.218 -45.071 -58.397 1.00 101.34 ? 127 GLU D N 1 ATOM 5567 C CA . GLU D 4 125 ? -33.936 -44.178 -59.306 1.00 102.66 ? 127 GLU D CA 1 ATOM 5568 C C . GLU D 4 125 ? -33.131 -43.980 -60.590 1.00 103.01 ? 127 GLU D C 1 ATOM 5569 O O . GLU D 4 125 ? -31.943 -43.647 -60.549 1.00 103.03 ? 127 GLU D O 1 ATOM 5570 C CB . GLU D 4 125 ? -34.281 -42.842 -58.633 1.00 103.48 ? 127 GLU D CB 1 ATOM 5571 C CG . GLU D 4 125 ? -33.165 -42.218 -57.804 1.00 104.20 ? 127 GLU D CG 1 ATOM 5572 C CD . GLU D 4 125 ? -33.673 -41.195 -56.802 1.00 105.04 ? 127 GLU D CD 1 ATOM 5573 O OE1 . GLU D 4 125 ? -34.573 -40.399 -57.150 1.00 105.51 ? 127 GLU D OE1 1 ATOM 5574 O OE2 . GLU D 4 125 ? -33.164 -41.181 -55.661 1.00 105.50 ? 127 GLU D OE2 1 ATOM 5575 N N . VAL D 4 126 ? -33.791 -44.193 -61.726 1.00 103.55 ? 128 VAL D N 1 ATOM 5576 C CA . VAL D 4 126 ? -33.113 -44.281 -63.019 1.00 104.17 ? 128 VAL D CA 1 ATOM 5577 C C . VAL D 4 126 ? -33.503 -43.149 -63.972 1.00 104.68 ? 128 VAL D C 1 ATOM 5578 O O . VAL D 4 126 ? -34.683 -42.959 -64.281 1.00 104.52 ? 128 VAL D O 1 ATOM 5579 C CB . VAL D 4 126 ? -33.357 -45.660 -63.678 1.00 104.18 ? 128 VAL D CB 1 ATOM 5580 C CG1 . VAL D 4 126 ? -32.748 -45.723 -65.070 1.00 104.23 ? 128 VAL D CG1 1 ATOM 5581 C CG2 . VAL D 4 126 ? -32.791 -46.773 -62.808 1.00 103.83 ? 128 VAL D CG2 1 ATOM 5582 N N . ALA D 4 127 ? -32.497 -42.405 -64.429 1.00 105.52 ? 129 ALA D N 1 ATOM 5583 C CA . ALA D 4 127 ? -32.685 -41.338 -65.408 1.00 106.10 ? 129 ALA D CA 1 ATOM 5584 C C . ALA D 4 127 ? -31.615 -41.407 -66.496 1.00 106.49 ? 129 ALA D C 1 ATOM 5585 O O . ALA D 4 127 ? -30.416 -41.387 -66.204 1.00 106.50 ? 129 ALA D O 1 ATOM 5586 C CB . ALA D 4 127 ? -32.670 -39.977 -64.724 1.00 106.02 ? 129 ALA D CB 1 ATOM 5587 N N . VAL D 4 128 ? -32.060 -41.498 -67.748 1.00 107.01 ? 130 VAL D N 1 ATOM 5588 C CA . VAL D 4 128 ? -31.155 -41.577 -68.895 1.00 107.77 ? 130 VAL D CA 1 ATOM 5589 C C . VAL D 4 128 ? -30.954 -40.199 -69.535 1.00 108.84 ? 130 VAL D C 1 ATOM 5590 O O . VAL D 4 128 ? -31.916 -39.461 -69.754 1.00 109.58 ? 130 VAL D O 1 ATOM 5591 C CB . VAL D 4 128 ? -31.627 -42.630 -69.936 1.00 107.34 ? 130 VAL D CB 1 ATOM 5592 C CG1 . VAL D 4 128 ? -32.939 -42.224 -70.598 1.00 107.27 ? 130 VAL D CG1 1 ATOM 5593 C CG2 . VAL D 4 128 ? -30.551 -42.889 -70.982 1.00 106.57 ? 130 VAL D CG2 1 ATOM 5594 N N . PHE D 4 129 ? -29.697 -39.861 -69.815 1.00 110.04 ? 131 PHE D N 1 ATOM 5595 C CA . PHE D 4 129 ? -29.360 -38.586 -70.444 1.00 110.97 ? 131 PHE D CA 1 ATOM 5596 C C . PHE D 4 129 ? -29.246 -38.736 -71.959 1.00 111.47 ? 131 PHE D C 1 ATOM 5597 O O . PHE D 4 129 ? -28.748 -39.750 -72.452 1.00 110.80 ? 131 PHE D O 1 ATOM 5598 C CB . PHE D 4 129 ? -28.050 -38.016 -69.887 1.00 111.15 ? 131 PHE D CB 1 ATOM 5599 C CG . PHE D 4 129 ? -28.054 -37.765 -68.398 1.00 111.20 ? 131 PHE D CG 1 ATOM 5600 C CD1 . PHE D 4 129 ? -29.239 -37.729 -67.665 1.00 111.10 ? 131 PHE D CD1 1 ATOM 5601 C CD2 . PHE D 4 129 ? -26.856 -37.526 -67.732 1.00 111.22 ? 131 PHE D CD2 1 ATOM 5602 C CE1 . PHE D 4 129 ? -29.222 -37.492 -66.299 1.00 111.01 ? 131 PHE D CE1 1 ATOM 5603 C CE2 . PHE D 4 129 ? -26.834 -37.281 -66.368 1.00 110.95 ? 131 PHE D CE2 1 ATOM 5604 C CZ . PHE D 4 129 ? -28.020 -37.261 -65.651 1.00 110.76 ? 131 PHE D CZ 1 ATOM 5605 N N . GLU D 4 130 ? -29.705 -37.720 -72.687 1.00 112.43 ? 132 GLU D N 1 ATOM 5606 C CA . GLU D 4 130 ? -29.649 -37.715 -74.152 1.00 113.44 ? 132 GLU D CA 1 ATOM 5607 C C . GLU D 4 130 ? -28.301 -37.200 -74.674 1.00 114.20 ? 132 GLU D C 1 ATOM 5608 O O . GLU D 4 130 ? -27.627 -36.433 -73.982 1.00 114.04 ? 132 GLU D O 1 ATOM 5609 C CB . GLU D 4 130 ? -30.814 -36.906 -74.733 1.00 113.51 ? 132 GLU D CB 1 ATOM 5610 C CG . GLU D 4 130 ? -32.132 -37.668 -74.763 1.00 113.85 ? 132 GLU D CG 1 ATOM 5611 C CD . GLU D 4 130 ? -33.172 -37.030 -75.666 1.00 113.79 ? 132 GLU D CD 1 ATOM 5612 O OE1 . GLU D 4 130 ? -33.379 -35.801 -75.575 1.00 113.81 ? 132 GLU D OE1 1 ATOM 5613 O OE2 . GLU D 4 130 ? -33.793 -37.764 -76.463 1.00 113.52 ? 132 GLU D OE2 1 ATOM 5614 N N . PRO D 4 131 ? -27.907 -37.618 -75.898 1.00 115.14 ? 133 PRO D N 1 ATOM 5615 C CA . PRO D 4 131 ? -26.583 -37.293 -76.449 1.00 116.14 ? 133 PRO D CA 1 ATOM 5616 C C . PRO D 4 131 ? -26.340 -35.797 -76.631 1.00 117.24 ? 133 PRO D C 1 ATOM 5617 O O . PRO D 4 131 ? -27.278 -35.040 -76.892 1.00 117.57 ? 133 PRO D O 1 ATOM 5618 C CB . PRO D 4 131 ? -26.588 -37.986 -77.817 1.00 115.61 ? 133 PRO D CB 1 ATOM 5619 C CG . PRO D 4 131 ? -27.647 -39.030 -77.724 1.00 115.21 ? 133 PRO D CG 1 ATOM 5620 C CD . PRO D 4 131 ? -28.696 -38.431 -76.842 1.00 115.08 ? 133 PRO D CD 1 ATOM 5621 N N . SER D 4 132 ? -25.080 -35.389 -76.493 1.00 118.02 ? 134 SER D N 1 ATOM 5622 C CA . SER D 4 132 ? -24.685 -33.996 -76.671 1.00 118.60 ? 134 SER D CA 1 ATOM 5623 C C . SER D 4 132 ? -24.601 -33.637 -78.152 1.00 119.33 ? 134 SER D C 1 ATOM 5624 O O . SER D 4 132 ? -24.104 -34.423 -78.963 1.00 119.24 ? 134 SER D O 1 ATOM 5625 C CB . SER D 4 132 ? -23.342 -33.728 -75.987 1.00 118.44 ? 134 SER D CB 1 ATOM 5626 O OG . SER D 4 132 ? -22.983 -32.360 -76.073 1.00 118.28 ? 134 SER D OG 1 ATOM 5627 N N . GLU D 4 133 ? -25.092 -32.446 -78.490 1.00 120.00 ? 135 GLU D N 1 ATOM 5628 C CA . GLU D 4 133 ? -25.043 -31.933 -79.860 1.00 119.66 ? 135 GLU D CA 1 ATOM 5629 C C . GLU D 4 133 ? -23.623 -31.522 -80.241 1.00 118.86 ? 135 GLU D C 1 ATOM 5630 O O . GLU D 4 133 ? -23.272 -31.489 -81.424 1.00 118.66 ? 135 GLU D O 1 ATOM 5631 C CB . GLU D 4 133 ? -26.000 -30.748 -80.036 1.00 120.28 ? 135 GLU D CB 1 ATOM 5632 C CG . GLU D 4 133 ? -27.448 -31.019 -79.636 1.00 120.81 ? 135 GLU D CG 1 ATOM 5633 C CD . GLU D 4 133 ? -28.159 -32.010 -80.544 1.00 121.44 ? 135 GLU D CD 1 ATOM 5634 O OE1 . GLU D 4 133 ? -27.856 -32.054 -81.757 1.00 121.72 ? 135 GLU D OE1 1 ATOM 5635 O OE2 . GLU D 4 133 ? -29.035 -32.743 -80.040 1.00 121.46 ? 135 GLU D OE2 1 ATOM 5636 N N . ALA D 4 134 ? -22.818 -31.208 -79.227 1.00 118.08 ? 136 ALA D N 1 ATOM 5637 C CA . ALA D 4 134 ? -21.401 -30.900 -79.406 1.00 117.71 ? 136 ALA D CA 1 ATOM 5638 C C . ALA D 4 134 ? -20.614 -32.139 -79.832 1.00 117.43 ? 136 ALA D C 1 ATOM 5639 O O . ALA D 4 134 ? -19.591 -32.025 -80.506 1.00 117.51 ? 136 ALA D O 1 ATOM 5640 C CB . ALA D 4 134 ? -20.822 -30.313 -78.128 1.00 117.57 ? 136 ALA D CB 1 ATOM 5641 N N . GLU D 4 135 ? -21.103 -33.314 -79.435 1.00 116.58 ? 137 GLU D N 1 ATOM 5642 C CA . GLU D 4 135 ? -20.490 -34.592 -79.797 1.00 115.59 ? 137 GLU D CA 1 ATOM 5643 C C . GLU D 4 135 ? -20.817 -34.995 -81.235 1.00 115.37 ? 137 GLU D C 1 ATOM 5644 O O . GLU D 4 135 ? -20.009 -35.649 -81.899 1.00 115.45 ? 137 GLU D O 1 ATOM 5645 C CB . GLU D 4 135 ? -20.943 -35.692 -78.830 1.00 115.22 ? 137 GLU D CB 1 ATOM 5646 C CG . GLU D 4 135 ? -20.106 -36.964 -78.883 1.00 114.64 ? 137 GLU D CG 1 ATOM 5647 C CD . GLU D 4 135 ? -20.817 -38.182 -78.317 1.00 114.14 ? 137 GLU D CD 1 ATOM 5648 O OE1 . GLU D 4 135 ? -21.815 -38.022 -77.580 1.00 113.98 ? 137 GLU D OE1 1 ATOM 5649 O OE2 . GLU D 4 135 ? -20.370 -39.311 -78.611 1.00 113.99 ? 137 GLU D OE2 1 ATOM 5650 N N . ILE D 4 136 ? -22.000 -34.597 -81.702 1.00 115.12 ? 138 ILE D N 1 ATOM 5651 C CA . ILE D 4 136 ? -22.513 -34.988 -83.020 1.00 115.33 ? 138 ILE D CA 1 ATOM 5652 C C . ILE D 4 136 ? -21.574 -34.595 -84.167 1.00 115.31 ? 138 ILE D C 1 ATOM 5653 O O . ILE D 4 136 ? -21.166 -35.446 -84.958 1.00 115.40 ? 138 ILE D O 1 ATOM 5654 C CB . ILE D 4 136 ? -23.943 -34.436 -83.269 1.00 115.35 ? 138 ILE D CB 1 ATOM 5655 C CG1 . ILE D 4 136 ? -24.924 -34.907 -82.179 1.00 115.48 ? 138 ILE D CG1 1 ATOM 5656 C CG2 . ILE D 4 136 ? -24.447 -34.801 -84.664 1.00 115.26 ? 138 ILE D CG2 1 ATOM 5657 C CD1 . ILE D 4 136 ? -25.092 -36.410 -82.047 1.00 115.03 ? 138 ILE D CD1 1 ATOM 5658 N N . SER D 4 137 ? -21.236 -33.310 -84.246 1.00 114.72 ? 139 SER D N 1 ATOM 5659 C CA . SER D 4 137 ? -20.362 -32.802 -85.305 1.00 113.82 ? 139 SER D CA 1 ATOM 5660 C C . SER D 4 137 ? -18.883 -33.061 -85.017 1.00 113.26 ? 139 SER D C 1 ATOM 5661 O O . SER D 4 137 ? -18.065 -33.111 -85.938 1.00 113.52 ? 139 SER D O 1 ATOM 5662 C CB . SER D 4 137 ? -20.605 -31.307 -85.532 1.00 113.52 ? 139 SER D CB 1 ATOM 5663 O OG . SER D 4 137 ? -20.345 -30.561 -84.355 1.00 113.28 ? 139 SER D OG 1 ATOM 5664 N N . HIS D 4 138 ? -18.554 -33.226 -83.737 1.00 112.19 ? 140 HIS D N 1 ATOM 5665 C CA . HIS D 4 138 ? -17.175 -33.430 -83.293 1.00 111.36 ? 140 HIS D CA 1 ATOM 5666 C C . HIS D 4 138 ? -16.670 -34.810 -83.614 1.00 111.44 ? 140 HIS D C 1 ATOM 5667 O O . HIS D 4 138 ? -15.530 -34.968 -84.057 1.00 111.16 ? 140 HIS D O 1 ATOM 5668 C CB . HIS D 4 138 ? -17.064 -33.176 -81.792 1.00 110.49 ? 140 HIS D CB 1 ATOM 5669 C CG . HIS D 4 138 ? -15.666 -32.847 -81.322 1.00 110.19 ? 140 HIS D CG 1 ATOM 5670 N ND1 . HIS D 4 138 ? -15.347 -31.656 -80.784 1.00 110.09 ? 140 HIS D ND1 1 ATOM 5671 C CD2 . HIS D 4 138 ? -14.496 -33.606 -81.318 1.00 110.12 ? 140 HIS D CD2 1 ATOM 5672 C CE1 . HIS D 4 138 ? -14.042 -31.649 -80.454 1.00 110.06 ? 140 HIS D CE1 1 ATOM 5673 N NE2 . HIS D 4 138 ? -13.522 -32.842 -80.783 1.00 110.02 ? 140 HIS D NE2 1 ATOM 5674 N N . THR D 4 139 ? -17.515 -35.818 -83.398 1.00 111.40 ? 141 THR D N 1 ATOM 5675 C CA . THR D 4 139 ? -17.097 -37.222 -83.498 1.00 110.87 ? 141 THR D CA 1 ATOM 5676 C C . THR D 4 139 ? -17.933 -38.074 -84.458 1.00 110.79 ? 141 THR D C 1 ATOM 5677 O O . THR D 4 139 ? -17.453 -39.099 -84.949 1.00 110.46 ? 141 THR D O 1 ATOM 5678 C CB . THR D 4 139 ? -17.107 -37.917 -82.118 1.00 110.63 ? 141 THR D CB 1 ATOM 5679 O OG1 . THR D 4 139 ? -18.416 -37.828 -81.543 1.00 110.61 ? 141 THR D OG1 1 ATOM 5680 C CG2 . THR D 4 139 ? -16.086 -37.288 -81.173 1.00 110.34 ? 141 THR D CG2 1 ATOM 5681 N N . GLN D 4 140 ? -19.172 -37.651 -84.712 1.00 111.19 ? 142 GLN D N 1 ATOM 5682 C CA . GLN D 4 140 ? -20.157 -38.431 -85.482 1.00 111.46 ? 142 GLN D CA 1 ATOM 5683 C C . GLN D 4 140 ? -20.650 -39.648 -84.681 1.00 111.08 ? 142 GLN D C 1 ATOM 5684 O O . GLN D 4 140 ? -21.019 -40.682 -85.246 1.00 110.78 ? 142 GLN D O 1 ATOM 5685 C CB . GLN D 4 140 ? -19.608 -38.826 -86.868 1.00 112.08 ? 142 GLN D CB 1 ATOM 5686 C CG . GLN D 4 140 ? -20.655 -39.250 -87.893 1.00 112.57 ? 142 GLN D CG 1 ATOM 5687 C CD . GLN D 4 140 ? -21.569 -38.119 -88.331 1.00 112.76 ? 142 GLN D CD 1 ATOM 5688 O OE1 . GLN D 4 140 ? -21.153 -36.963 -88.429 1.00 112.78 ? 142 GLN D OE1 1 ATOM 5689 N NE2 . GLN D 4 140 ? -22.825 -38.451 -88.608 1.00 112.96 ? 142 GLN D NE2 1 ATOM 5690 N N . LYS D 4 141 ? -20.659 -39.501 -83.357 1.00 110.73 ? 143 LYS D N 1 ATOM 5691 C CA . LYS D 4 141 ? -21.141 -40.538 -82.444 1.00 109.85 ? 143 LYS D CA 1 ATOM 5692 C C . LYS D 4 141 ? -22.099 -39.942 -81.410 1.00 109.14 ? 143 LYS D C 1 ATOM 5693 O O . LYS D 4 141 ? -22.144 -38.723 -81.223 1.00 109.61 ? 143 LYS D O 1 ATOM 5694 C CB . LYS D 4 141 ? -19.968 -41.235 -81.744 1.00 109.89 ? 143 LYS D CB 1 ATOM 5695 C CG . LYS D 4 141 ? -19.062 -42.031 -82.673 1.00 110.09 ? 143 LYS D CG 1 ATOM 5696 C CD . LYS D 4 141 ? -17.879 -42.625 -81.925 1.00 110.00 ? 143 LYS D CD 1 ATOM 5697 C CE . LYS D 4 141 ? -16.820 -43.162 -82.877 1.00 109.92 ? 143 LYS D CE 1 ATOM 5698 N NZ . LYS D 4 141 ? -17.279 -44.362 -83.631 1.00 109.89 ? 143 LYS D NZ 1 ATOM 5699 N N . ALA D 4 142 ? -22.862 -40.808 -80.746 1.00 107.79 ? 144 ALA D N 1 ATOM 5700 C CA . ALA D 4 142 ? -23.830 -40.388 -79.734 1.00 106.35 ? 144 ALA D CA 1 ATOM 5701 C C . ALA D 4 142 ? -23.734 -41.269 -78.489 1.00 105.00 ? 144 ALA D C 1 ATOM 5702 O O . ALA D 4 142 ? -23.953 -42.480 -78.558 1.00 104.64 ? 144 ALA D O 1 ATOM 5703 C CB . ALA D 4 142 ? -25.239 -40.419 -80.307 1.00 106.88 ? 144 ALA D CB 1 ATOM 5704 N N . THR D 4 143 ? -23.406 -40.652 -77.356 1.00 103.68 ? 145 THR D N 1 ATOM 5705 C CA . THR D 4 143 ? -23.208 -41.388 -76.108 1.00 102.40 ? 145 THR D CA 1 ATOM 5706 C C . THR D 4 143 ? -24.325 -41.118 -75.096 1.00 101.27 ? 145 THR D C 1 ATOM 5707 O O . THR D 4 143 ? -24.449 -40.009 -74.571 1.00 101.64 ? 145 THR D O 1 ATOM 5708 C CB . THR D 4 143 ? -21.839 -41.071 -75.465 1.00 102.57 ? 145 THR D CB 1 ATOM 5709 O OG1 . THR D 4 143 ? -20.850 -40.876 -76.484 1.00 102.92 ? 145 THR D OG1 1 ATOM 5710 C CG2 . THR D 4 143 ? -21.400 -42.202 -74.538 1.00 102.68 ? 145 THR D CG2 1 ATOM 5711 N N . LEU D 4 144 ? -25.136 -42.142 -74.843 1.00 99.71 ? 146 LEU D N 1 ATOM 5712 C CA . LEU D 4 144 ? -26.182 -42.096 -73.822 1.00 98.91 ? 146 LEU D CA 1 ATOM 5713 C C . LEU D 4 144 ? -25.606 -42.501 -72.467 1.00 99.11 ? 146 LEU D C 1 ATOM 5714 O O . LEU D 4 144 ? -24.669 -43.301 -72.401 1.00 99.34 ? 146 LEU D O 1 ATOM 5715 C CB . LEU D 4 144 ? -27.338 -43.028 -74.200 1.00 97.80 ? 146 LEU D CB 1 ATOM 5716 C CG . LEU D 4 144 ? -28.204 -42.677 -75.416 1.00 97.35 ? 146 LEU D CG 1 ATOM 5717 C CD1 . LEU D 4 144 ? -28.722 -43.935 -76.096 1.00 96.95 ? 146 LEU D CD1 1 ATOM 5718 C CD2 . LEU D 4 144 ? -29.355 -41.754 -75.041 1.00 97.61 ? 146 LEU D CD2 1 ATOM 5719 N N . VAL D 4 145 ? -26.164 -41.946 -71.392 1.00 99.02 ? 147 VAL D N 1 ATOM 5720 C CA . VAL D 4 145 ? -25.691 -42.229 -70.033 1.00 99.23 ? 147 VAL D CA 1 ATOM 5721 C C . VAL D 4 145 ? -26.852 -42.587 -69.100 1.00 99.77 ? 147 VAL D C 1 ATOM 5722 O O . VAL D 4 145 ? -27.772 -41.789 -68.906 1.00 100.08 ? 147 VAL D O 1 ATOM 5723 C CB . VAL D 4 145 ? -24.884 -41.043 -69.442 1.00 99.12 ? 147 VAL D CB 1 ATOM 5724 C CG1 . VAL D 4 145 ? -24.464 -41.328 -68.006 1.00 99.19 ? 147 VAL D CG1 1 ATOM 5725 C CG2 . VAL D 4 145 ? -23.659 -40.737 -70.293 1.00 99.28 ? 147 VAL D CG2 1 ATOM 5726 N N . CYS D 4 146 ? -26.798 -43.791 -68.533 1.00 100.02 ? 148 CYS D N 1 ATOM 5727 C CA . CYS D 4 146 ? -27.778 -44.239 -67.545 1.00 100.37 ? 148 CYS D CA 1 ATOM 5728 C C . CYS D 4 146 ? -27.237 -44.033 -66.137 1.00 100.30 ? 148 CYS D C 1 ATOM 5729 O O . CYS D 4 146 ? -26.034 -44.175 -65.898 1.00 100.09 ? 148 CYS D O 1 ATOM 5730 C CB . CYS D 4 146 ? -28.131 -45.712 -67.754 1.00 100.96 ? 148 CYS D CB 1 ATOM 5731 S SG . CYS D 4 146 ? -29.627 -46.261 -66.901 1.00 102.08 ? 148 CYS D SG 1 ATOM 5732 N N . LEU D 4 147 ? -28.130 -43.704 -65.209 1.00 100.60 ? 149 LEU D N 1 ATOM 5733 C CA . LEU D 4 147 ? -27.747 -43.453 -63.823 1.00 100.76 ? 149 LEU D CA 1 ATOM 5734 C C . LEU D 4 147 ? -28.630 -44.166 -62.810 1.00 100.68 ? 149 LEU D C 1 ATOM 5735 O O . LEU D 4 147 ? -29.844 -44.268 -62.987 1.00 100.77 ? 149 LEU D O 1 ATOM 5736 C CB . LEU D 4 147 ? -27.731 -41.950 -63.529 1.00 101.00 ? 149 LEU D CB 1 ATOM 5737 C CG . LEU D 4 147 ? -26.362 -41.266 -63.507 1.00 101.37 ? 149 LEU D CG 1 ATOM 5738 C CD1 . LEU D 4 147 ? -26.514 -39.757 -63.585 1.00 101.69 ? 149 LEU D CD1 1 ATOM 5739 C CD2 . LEU D 4 147 ? -25.583 -41.659 -62.260 1.00 102.05 ? 149 LEU D CD2 1 ATOM 5740 N N . ALA D 4 148 ? -27.996 -44.659 -61.750 1.00 100.56 ? 150 ALA D N 1 ATOM 5741 C CA . ALA D 4 148 ? -28.693 -45.293 -60.640 1.00 100.58 ? 150 ALA D CA 1 ATOM 5742 C C . ALA D 4 148 ? -28.127 -44.776 -59.322 1.00 100.67 ? 150 ALA D C 1 ATOM 5743 O O . ALA D 4 148 ? -26.927 -44.892 -59.064 1.00 100.02 ? 150 ALA D O 1 ATOM 5744 C CB . ALA D 4 148 ? -28.572 -46.807 -60.728 1.00 100.73 ? 150 ALA D CB 1 ATOM 5745 N N . THR D 4 149 ? -28.999 -44.191 -58.505 1.00 101.05 ? 151 THR D N 1 ATOM 5746 C CA . THR D 4 149 ? -28.606 -43.593 -57.228 1.00 101.25 ? 151 THR D CA 1 ATOM 5747 C C . THR D 4 149 ? -29.606 -43.917 -56.122 1.00 101.22 ? 151 THR D C 1 ATOM 5748 O O . THR D 4 149 ? -30.795 -44.114 -56.383 1.00 101.04 ? 151 THR D O 1 ATOM 5749 C CB . THR D 4 149 ? -28.467 -42.058 -57.332 1.00 101.47 ? 151 THR D CB 1 ATOM 5750 O OG1 . THR D 4 149 ? -29.530 -41.529 -58.136 1.00 101.83 ? 151 THR D OG1 1 ATOM 5751 C CG2 . THR D 4 149 ? -27.131 -41.670 -57.952 1.00 101.60 ? 151 THR D CG2 1 ATOM 5752 N N . GLY D 4 150 ? -29.109 -43.975 -54.889 1.00 101.44 ? 152 GLY D N 1 ATOM 5753 C CA . GLY D 4 150 ? -29.955 -44.152 -53.712 1.00 101.49 ? 152 GLY D CA 1 ATOM 5754 C C . GLY D 4 150 ? -30.433 -45.567 -53.442 1.00 101.26 ? 152 GLY D C 1 ATOM 5755 O O . GLY D 4 150 ? -31.374 -45.768 -52.671 1.00 101.66 ? 152 GLY D O 1 ATOM 5756 N N . PHE D 4 151 ? -29.788 -46.549 -54.069 1.00 100.27 ? 153 PHE D N 1 ATOM 5757 C CA . PHE D 4 151 ? -30.161 -47.949 -53.870 1.00 99.12 ? 153 PHE D CA 1 ATOM 5758 C C . PHE D 4 151 ? -29.332 -48.648 -52.797 1.00 98.54 ? 153 PHE D C 1 ATOM 5759 O O . PHE D 4 151 ? -28.112 -48.487 -52.729 1.00 98.62 ? 153 PHE D O 1 ATOM 5760 C CB . PHE D 4 151 ? -30.136 -48.744 -55.184 1.00 98.80 ? 153 PHE D CB 1 ATOM 5761 C CG . PHE D 4 151 ? -28.807 -48.735 -55.891 1.00 99.03 ? 153 PHE D CG 1 ATOM 5762 C CD1 . PHE D 4 151 ? -27.879 -49.749 -55.671 1.00 99.11 ? 153 PHE D CD1 1 ATOM 5763 C CD2 . PHE D 4 151 ? -28.493 -47.728 -56.798 1.00 98.86 ? 153 PHE D CD2 1 ATOM 5764 C CE1 . PHE D 4 151 ? -26.658 -49.747 -56.327 1.00 98.84 ? 153 PHE D CE1 1 ATOM 5765 C CE2 . PHE D 4 151 ? -27.273 -47.722 -57.456 1.00 98.79 ? 153 PHE D CE2 1 ATOM 5766 C CZ . PHE D 4 151 ? -26.354 -48.732 -57.221 1.00 98.94 ? 153 PHE D CZ 1 ATOM 5767 N N . TYR D 4 152 ? -30.023 -49.410 -51.956 1.00 97.76 ? 154 TYR D N 1 ATOM 5768 C CA . TYR D 4 152 ? -29.392 -50.285 -50.978 1.00 97.21 ? 154 TYR D CA 1 ATOM 5769 C C . TYR D 4 152 ? -30.155 -51.609 -50.953 1.00 96.44 ? 154 TYR D C 1 ATOM 5770 O O . TYR D 4 152 ? -31.387 -51.608 -50.943 1.00 96.79 ? 154 TYR D O 1 ATOM 5771 C CB . TYR D 4 152 ? -29.380 -49.642 -49.586 1.00 97.80 ? 154 TYR D CB 1 ATOM 5772 C CG . TYR D 4 152 ? -28.377 -50.268 -48.639 1.00 98.17 ? 154 TYR D CG 1 ATOM 5773 C CD1 . TYR D 4 152 ? -27.105 -49.722 -48.484 1.00 98.72 ? 154 TYR D CD1 1 ATOM 5774 C CD2 . TYR D 4 152 ? -28.695 -51.411 -47.907 1.00 98.27 ? 154 TYR D CD2 1 ATOM 5775 C CE1 . TYR D 4 152 ? -26.179 -50.294 -47.625 1.00 99.06 ? 154 TYR D CE1 1 ATOM 5776 C CE2 . TYR D 4 152 ? -27.774 -51.990 -47.049 1.00 98.69 ? 154 TYR D CE2 1 ATOM 5777 C CZ . TYR D 4 152 ? -26.520 -51.428 -46.910 1.00 98.96 ? 154 TYR D CZ 1 ATOM 5778 O OH . TYR D 4 152 ? -25.606 -52.001 -46.057 1.00 99.36 ? 154 TYR D OH 1 ATOM 5779 N N . PRO D 4 153 ? -29.431 -52.745 -50.954 1.00 95.60 ? 155 PRO D N 1 ATOM 5780 C CA . PRO D 4 153 ? -27.975 -52.853 -50.981 1.00 95.32 ? 155 PRO D CA 1 ATOM 5781 C C . PRO D 4 153 ? -27.394 -52.886 -52.397 1.00 95.00 ? 155 PRO D C 1 ATOM 5782 O O . PRO D 4 153 ? -28.028 -52.414 -53.343 1.00 95.25 ? 155 PRO D O 1 ATOM 5783 C CB . PRO D 4 153 ? -27.705 -54.180 -50.247 1.00 95.20 ? 155 PRO D CB 1 ATOM 5784 C CG . PRO D 4 153 ? -29.041 -54.825 -50.025 1.00 95.20 ? 155 PRO D CG 1 ATOM 5785 C CD . PRO D 4 153 ? -30.052 -54.071 -50.833 1.00 95.42 ? 155 PRO D CD 1 ATOM 5786 N N . ASP D 4 154 ? -26.192 -53.448 -52.514 1.00 94.49 ? 156 ASP D N 1 ATOM 5787 C CA . ASP D 4 154 ? -25.423 -53.519 -53.759 1.00 93.69 ? 156 ASP D CA 1 ATOM 5788 C C . ASP D 4 154 ? -26.114 -54.300 -54.889 1.00 92.53 ? 156 ASP D C 1 ATOM 5789 O O . ASP D 4 154 ? -25.730 -54.190 -56.055 1.00 92.59 ? 156 ASP D O 1 ATOM 5790 C CB . ASP D 4 154 ? -24.041 -54.118 -53.444 1.00 94.38 ? 156 ASP D CB 1 ATOM 5791 C CG . ASP D 4 154 ? -23.262 -54.516 -54.685 1.00 95.15 ? 156 ASP D CG 1 ATOM 5792 O OD1 . ASP D 4 154 ? -22.962 -53.636 -55.519 1.00 95.85 ? 156 ASP D OD1 1 ATOM 5793 O OD2 . ASP D 4 154 ? -22.936 -55.715 -54.818 1.00 95.45 ? 156 ASP D OD2 1 ATOM 5794 N N . HIS D 4 155 ? -27.148 -55.059 -54.538 1.00 91.13 ? 157 HIS D N 1 ATOM 5795 C CA . HIS D 4 155 ? -27.756 -56.039 -55.440 1.00 89.90 ? 157 HIS D CA 1 ATOM 5796 C C . HIS D 4 155 ? -28.548 -55.440 -56.580 1.00 89.27 ? 157 HIS D C 1 ATOM 5797 O O . HIS D 4 155 ? -29.764 -55.255 -56.474 1.00 89.43 ? 157 HIS D O 1 ATOM 5798 C CB . HIS D 4 155 ? -28.612 -57.019 -54.638 1.00 89.43 ? 157 HIS D CB 1 ATOM 5799 C CG . HIS D 4 155 ? -27.969 -57.481 -53.345 1.00 89.31 ? 157 HIS D CG 1 ATOM 5800 N ND1 . HIS D 4 155 ? -28.643 -57.534 -52.182 1.00 89.45 ? 157 HIS D ND1 1 ATOM 5801 C CD2 . HIS D 4 155 ? -26.668 -57.903 -53.064 1.00 89.05 ? 157 HIS D CD2 1 ATOM 5802 C CE1 . HIS D 4 155 ? -27.824 -57.976 -51.209 1.00 89.11 ? 157 HIS D CE1 1 ATOM 5803 N NE2 . HIS D 4 155 ? -26.616 -58.199 -51.750 1.00 88.81 ? 157 HIS D NE2 1 ATOM 5804 N N . VAL D 4 156 ? -27.858 -55.143 -57.684 1.00 88.62 ? 158 VAL D N 1 ATOM 5805 C CA . VAL D 4 156 ? -28.490 -54.597 -58.900 1.00 87.94 ? 158 VAL D CA 1 ATOM 5806 C C . VAL D 4 156 ? -27.915 -55.173 -60.202 1.00 87.13 ? 158 VAL D C 1 ATOM 5807 O O . VAL D 4 156 ? -26.782 -55.660 -60.232 1.00 86.68 ? 158 VAL D O 1 ATOM 5808 C CB . VAL D 4 156 ? -28.421 -53.049 -58.970 1.00 88.12 ? 158 VAL D CB 1 ATOM 5809 C CG1 . VAL D 4 156 ? -29.488 -52.409 -58.091 1.00 88.05 ? 158 VAL D CG1 1 ATOM 5810 C CG2 . VAL D 4 156 ? -27.029 -52.539 -58.617 1.00 88.49 ? 158 VAL D CG2 1 ATOM 5811 N N . GLU D 4 157 ? -28.712 -55.102 -61.270 1.00 86.49 ? 159 GLU D N 1 ATOM 5812 C CA . GLU D 4 157 ? -28.302 -55.530 -62.611 1.00 85.74 ? 159 GLU D CA 1 ATOM 5813 C C . GLU D 4 157 ? -28.766 -54.517 -63.660 1.00 85.47 ? 159 GLU D C 1 ATOM 5814 O O . GLU D 4 157 ? -29.968 -54.348 -63.877 1.00 85.01 ? 159 GLU D O 1 ATOM 5815 C CB . GLU D 4 157 ? -28.877 -56.912 -62.944 1.00 85.57 ? 159 GLU D CB 1 ATOM 5816 C CG . GLU D 4 157 ? -28.283 -58.070 -62.155 1.00 85.96 ? 159 GLU D CG 1 ATOM 5817 C CD . GLU D 4 157 ? -28.963 -59.400 -62.446 1.00 86.52 ? 159 GLU D CD 1 ATOM 5818 O OE1 . GLU D 4 157 ? -30.041 -59.408 -63.079 1.00 86.16 ? 159 GLU D OE1 1 ATOM 5819 O OE2 . GLU D 4 157 ? -28.416 -60.445 -62.035 1.00 87.16 ? 159 GLU D OE2 1 ATOM 5820 N N . LEU D 4 158 ? -27.812 -53.851 -64.309 1.00 85.82 ? 160 LEU D N 1 ATOM 5821 C CA . LEU D 4 158 ? -28.119 -52.832 -65.317 1.00 85.85 ? 160 LEU D CA 1 ATOM 5822 C C . LEU D 4 158 ? -27.984 -53.383 -66.737 1.00 85.84 ? 160 LEU D C 1 ATOM 5823 O O . LEU D 4 158 ? -27.054 -54.137 -67.033 1.00 85.57 ? 160 LEU D O 1 ATOM 5824 C CB . LEU D 4 158 ? -27.214 -51.607 -65.134 1.00 85.72 ? 160 LEU D CB 1 ATOM 5825 C CG . LEU D 4 158 ? -27.689 -50.244 -65.655 1.00 86.29 ? 160 LEU D CG 1 ATOM 5826 C CD1 . LEU D 4 158 ? -27.064 -49.119 -64.842 1.00 86.72 ? 160 LEU D CD1 1 ATOM 5827 C CD2 . LEU D 4 158 ? -27.416 -50.049 -67.141 1.00 86.44 ? 160 LEU D CD2 1 ATOM 5828 N N . SER D 4 159 ? -28.917 -52.997 -67.608 1.00 86.40 ? 161 SER D N 1 ATOM 5829 C CA . SER D 4 159 ? -28.894 -53.401 -69.016 1.00 87.30 ? 161 SER D CA 1 ATOM 5830 C C . SER D 4 159 ? -29.521 -52.349 -69.933 1.00 88.08 ? 161 SER D C 1 ATOM 5831 O O . SER D 4 159 ? -30.484 -51.679 -69.555 1.00 88.57 ? 161 SER D O 1 ATOM 5832 C CB . SER D 4 159 ? -29.602 -54.746 -69.204 1.00 86.96 ? 161 SER D CB 1 ATOM 5833 O OG . SER D 4 159 ? -30.956 -54.676 -68.791 1.00 87.11 ? 161 SER D OG 1 ATOM 5834 N N . TRP D 4 160 ? -28.966 -52.216 -71.136 1.00 88.78 ? 162 TRP D N 1 ATOM 5835 C CA . TRP D 4 160 ? -29.486 -51.294 -72.147 1.00 89.47 ? 162 TRP D CA 1 ATOM 5836 C C . TRP D 4 160 ? -30.342 -52.009 -73.152 1.00 90.52 ? 162 TRP D C 1 ATOM 5837 O O . TRP D 4 160 ? -30.036 -53.134 -73.555 1.00 90.62 ? 162 TRP D O 1 ATOM 5838 C CB . TRP D 4 160 ? -28.347 -50.578 -72.858 1.00 89.04 ? 162 TRP D CB 1 ATOM 5839 C CG . TRP D 4 160 ? -27.652 -49.535 -72.018 1.00 88.77 ? 162 TRP D CG 1 ATOM 5840 C CD1 . TRP D 4 160 ? -26.602 -49.724 -71.125 1.00 88.74 ? 162 TRP D CD1 1 ATOM 5841 C CD2 . TRP D 4 160 ? -27.930 -48.092 -71.977 1.00 89.17 ? 162 TRP D CD2 1 ATOM 5842 N NE1 . TRP D 4 160 ? -26.225 -48.537 -70.551 1.00 88.41 ? 162 TRP D NE1 1 ATOM 5843 C CE2 . TRP D 4 160 ? -26.978 -47.520 -71.018 1.00 89.02 ? 162 TRP D CE2 1 ATOM 5844 C CE3 . TRP D 4 160 ? -28.836 -47.249 -72.614 1.00 89.71 ? 162 TRP D CE3 1 ATOM 5845 C CZ2 . TRP D 4 160 ? -26.952 -46.165 -70.729 1.00 89.66 ? 162 TRP D CZ2 1 ATOM 5846 C CZ3 . TRP D 4 160 ? -28.800 -45.883 -72.311 1.00 90.21 ? 162 TRP D CZ3 1 ATOM 5847 C CH2 . TRP D 4 160 ? -27.882 -45.357 -71.389 1.00 90.27 ? 162 TRP D CH2 1 ATOM 5848 N N . TRP D 4 161 ? -31.422 -51.352 -73.570 1.00 91.86 ? 163 TRP D N 1 ATOM 5849 C CA . TRP D 4 161 ? -32.399 -51.944 -74.480 1.00 92.88 ? 163 TRP D CA 1 ATOM 5850 C C . TRP D 4 161 ? -32.714 -51.033 -75.633 1.00 93.78 ? 163 TRP D C 1 ATOM 5851 O O . TRP D 4 161 ? -33.107 -49.881 -75.438 1.00 93.91 ? 163 TRP D O 1 ATOM 5852 C CB . TRP D 4 161 ? -33.676 -52.308 -73.725 1.00 92.42 ? 163 TRP D CB 1 ATOM 5853 C CG . TRP D 4 161 ? -33.493 -53.415 -72.712 1.00 92.02 ? 163 TRP D CG 1 ATOM 5854 C CD1 . TRP D 4 161 ? -32.821 -53.352 -71.492 1.00 91.71 ? 163 TRP D CD1 1 ATOM 5855 C CD2 . TRP D 4 161 ? -33.996 -54.795 -72.794 1.00 92.04 ? 163 TRP D CD2 1 ATOM 5856 N NE1 . TRP D 4 161 ? -32.865 -54.558 -70.843 1.00 91.68 ? 163 TRP D NE1 1 ATOM 5857 C CE2 . TRP D 4 161 ? -33.554 -55.466 -71.564 1.00 91.87 ? 163 TRP D CE2 1 ATOM 5858 C CE3 . TRP D 4 161 ? -34.737 -55.514 -73.725 1.00 92.06 ? 163 TRP D CE3 1 ATOM 5859 C CZ2 . TRP D 4 161 ? -33.853 -56.795 -71.304 1.00 91.72 ? 163 TRP D CZ2 1 ATOM 5860 C CZ3 . TRP D 4 161 ? -35.030 -56.855 -73.451 1.00 91.83 ? 163 TRP D CZ3 1 ATOM 5861 C CH2 . TRP D 4 161 ? -34.597 -57.477 -72.269 1.00 91.69 ? 163 TRP D CH2 1 ATOM 5862 N N . VAL D 4 162 ? -32.533 -51.548 -76.847 1.00 95.18 ? 164 VAL D N 1 ATOM 5863 C CA . VAL D 4 162 ? -32.843 -50.812 -78.072 1.00 96.55 ? 164 VAL D CA 1 ATOM 5864 C C . VAL D 4 162 ? -33.926 -51.556 -78.854 1.00 97.55 ? 164 VAL D C 1 ATOM 5865 O O . VAL D 4 162 ? -33.761 -52.734 -79.188 1.00 97.43 ? 164 VAL D O 1 ATOM 5866 C CB . VAL D 4 162 ? -31.588 -50.600 -78.954 1.00 96.42 ? 164 VAL D CB 1 ATOM 5867 C CG1 . VAL D 4 162 ? -31.946 -49.901 -80.259 1.00 96.31 ? 164 VAL D CG1 1 ATOM 5868 C CG2 . VAL D 4 162 ? -30.530 -49.801 -78.204 1.00 96.19 ? 164 VAL D CG2 1 ATOM 5869 N N . ASN D 4 163 ? -35.028 -50.857 -79.128 1.00 98.79 ? 165 ASN D N 1 ATOM 5870 C CA . ASN D 4 163 ? -36.194 -51.412 -79.834 1.00 99.81 ? 165 ASN D CA 1 ATOM 5871 C C . ASN D 4 163 ? -36.819 -52.624 -79.131 1.00 100.58 ? 165 ASN D C 1 ATOM 5872 O O . ASN D 4 163 ? -37.357 -53.525 -79.780 1.00 101.55 ? 165 ASN D O 1 ATOM 5873 C CB . ASN D 4 163 ? -35.854 -51.739 -81.299 1.00 100.09 ? 165 ASN D CB 1 ATOM 5874 C CG . ASN D 4 163 ? -35.426 -50.516 -82.094 1.00 100.54 ? 165 ASN D CG 1 ATOM 5875 O OD1 . ASN D 4 163 ? -35.158 -49.450 -81.536 1.00 100.76 ? 165 ASN D OD1 1 ATOM 5876 N ND2 . ASN D 4 163 ? -35.355 -50.669 -83.411 1.00 100.57 ? 165 ASN D ND2 1 ATOM 5877 N N . GLY D 4 164 ? -36.745 -52.631 -77.801 1.00 100.66 ? 166 GLY D N 1 ATOM 5878 C CA . GLY D 4 164 ? -37.258 -53.737 -76.994 1.00 100.43 ? 166 GLY D CA 1 ATOM 5879 C C . GLY D 4 164 ? -36.317 -54.928 -76.919 1.00 100.42 ? 166 GLY D C 1 ATOM 5880 O O . GLY D 4 164 ? -36.680 -55.979 -76.385 1.00 100.75 ? 166 GLY D O 1 ATOM 5881 N N . LYS D 4 165 ? -35.108 -54.761 -77.453 1.00 99.94 ? 167 LYS D N 1 ATOM 5882 C CA . LYS D 4 165 ? -34.093 -55.814 -77.464 1.00 99.27 ? 167 LYS D CA 1 ATOM 5883 C C . LYS D 4 165 ? -32.846 -55.373 -76.700 1.00 98.60 ? 167 LYS D C 1 ATOM 5884 O O . LYS D 4 165 ? -32.380 -54.244 -76.859 1.00 97.95 ? 167 LYS D O 1 ATOM 5885 C CB . LYS D 4 165 ? -33.726 -56.186 -78.906 1.00 99.18 ? 167 LYS D CB 1 ATOM 5886 C CG . LYS D 4 165 ? -32.655 -57.261 -79.034 1.00 99.30 ? 167 LYS D CG 1 ATOM 5887 C CD . LYS D 4 165 ? -32.009 -57.238 -80.410 1.00 99.57 ? 167 LYS D CD 1 ATOM 5888 C CE . LYS D 4 165 ? -30.719 -58.045 -80.442 1.00 99.44 ? 167 LYS D CE 1 ATOM 5889 N NZ . LYS D 4 165 ? -30.953 -59.511 -80.316 1.00 99.51 ? 167 LYS D NZ 1 ATOM 5890 N N . GLU D 4 166 ? -32.312 -56.276 -75.880 1.00 98.27 ? 168 GLU D N 1 ATOM 5891 C CA . GLU D 4 166 ? -31.107 -56.013 -75.096 1.00 97.78 ? 168 GLU D CA 1 ATOM 5892 C C . GLU D 4 166 ? -29.871 -55.919 -75.991 1.00 97.33 ? 168 GLU D C 1 ATOM 5893 O O . GLU D 4 166 ? -29.705 -56.712 -76.921 1.00 97.23 ? 168 GLU D O 1 ATOM 5894 C CB . GLU D 4 166 ? -30.911 -57.099 -74.033 1.00 98.02 ? 168 GLU D CB 1 ATOM 5895 C CG . GLU D 4 166 ? -29.897 -56.748 -72.951 1.00 98.20 ? 168 GLU D CG 1 ATOM 5896 C CD . GLU D 4 166 ? -29.644 -57.882 -71.972 1.00 98.46 ? 168 GLU D CD 1 ATOM 5897 O OE1 . GLU D 4 166 ? -28.661 -57.791 -71.206 1.00 98.38 ? 168 GLU D OE1 1 ATOM 5898 O OE2 . GLU D 4 166 ? -30.418 -58.864 -71.961 1.00 98.45 ? 168 GLU D OE2 1 ATOM 5899 N N . VAL D 4 167 ? -29.015 -54.942 -75.700 1.00 96.56 ? 169 VAL D N 1 ATOM 5900 C CA . VAL D 4 167 ? -27.782 -54.725 -76.460 1.00 95.86 ? 169 VAL D CA 1 ATOM 5901 C C . VAL D 4 167 ? -26.539 -54.784 -75.569 1.00 95.39 ? 169 VAL D C 1 ATOM 5902 O O . VAL D 4 167 ? -26.598 -54.466 -74.379 1.00 95.37 ? 169 VAL D O 1 ATOM 5903 C CB . VAL D 4 167 ? -27.804 -53.389 -77.246 1.00 95.77 ? 169 VAL D CB 1 ATOM 5904 C CG1 . VAL D 4 167 ? -28.785 -53.464 -78.409 1.00 95.82 ? 169 VAL D CG1 1 ATOM 5905 C CG2 . VAL D 4 167 ? -28.140 -52.214 -76.334 1.00 95.53 ? 169 VAL D CG2 1 ATOM 5906 N N . HIS D 4 168 ? -25.420 -55.200 -76.159 1.00 94.95 ? 170 HIS D N 1 ATOM 5907 C CA . HIS D 4 168 ? -24.131 -55.231 -75.469 1.00 94.64 ? 170 HIS D CA 1 ATOM 5908 C C . HIS D 4 168 ? -23.102 -54.433 -76.219 1.00 94.58 ? 170 HIS D C 1 ATOM 5909 O O . HIS D 4 168 ? -22.061 -54.067 -75.665 1.00 94.84 ? 170 HIS D O 1 ATOM 5910 C CB . HIS D 4 168 ? -23.650 -56.667 -75.283 1.00 94.71 ? 170 HIS D CB 1 ATOM 5911 C CG . HIS D 4 168 ? -24.621 -57.545 -74.529 1.00 94.55 ? 170 HIS D CG 1 ATOM 5912 N ND1 . HIS D 4 168 ? -25.376 -58.476 -75.139 1.00 94.34 ? 170 HIS D ND1 1 ATOM 5913 C CD2 . HIS D 4 168 ? -24.944 -57.602 -73.174 1.00 94.24 ? 170 HIS D CD2 1 ATOM 5914 C CE1 . HIS D 4 168 ? -26.142 -59.101 -74.225 1.00 94.19 ? 170 HIS D CE1 1 ATOM 5915 N NE2 . HIS D 4 168 ? -25.877 -58.564 -73.023 1.00 94.17 ? 170 HIS D NE2 1 ATOM 5916 N N . SER D 4 169 ? -23.393 -54.157 -77.490 1.00 94.26 ? 171 SER D N 1 ATOM 5917 C CA . SER D 4 169 ? -22.501 -53.403 -78.368 1.00 93.77 ? 171 SER D CA 1 ATOM 5918 C C . SER D 4 169 ? -22.417 -51.931 -77.968 1.00 93.52 ? 171 SER D C 1 ATOM 5919 O O . SER D 4 169 ? -23.430 -51.226 -77.938 1.00 93.06 ? 171 SER D O 1 ATOM 5920 C CB . SER D 4 169 ? -22.959 -53.529 -79.824 1.00 93.75 ? 171 SER D CB 1 ATOM 5921 O OG . SER D 4 169 ? -24.293 -53.074 -79.982 1.00 93.26 ? 171 SER D OG 1 ATOM 5922 N N . GLY D 4 170 ? -21.203 -51.481 -77.660 1.00 93.49 ? 172 GLY D N 1 ATOM 5923 C CA . GLY D 4 170 ? -20.955 -50.099 -77.253 1.00 93.50 ? 172 GLY D CA 1 ATOM 5924 C C . GLY D 4 170 ? -21.513 -49.763 -75.882 1.00 93.41 ? 172 GLY D C 1 ATOM 5925 O O . GLY D 4 170 ? -21.886 -48.619 -75.622 1.00 93.54 ? 172 GLY D O 1 ATOM 5926 N N . VAL D 4 171 ? -21.565 -50.766 -75.008 1.00 93.64 ? 173 VAL D N 1 ATOM 5927 C CA . VAL D 4 171 ? -22.106 -50.614 -73.658 1.00 93.77 ? 173 VAL D CA 1 ATOM 5928 C C . VAL D 4 171 ? -20.983 -50.710 -72.627 1.00 93.94 ? 173 VAL D C 1 ATOM 5929 O O . VAL D 4 171 ? -20.090 -51.553 -72.750 1.00 94.02 ? 173 VAL D O 1 ATOM 5930 C CB . VAL D 4 171 ? -23.180 -51.689 -73.358 1.00 93.61 ? 173 VAL D CB 1 ATOM 5931 C CG1 . VAL D 4 171 ? -23.688 -51.584 -71.926 1.00 93.44 ? 173 VAL D CG1 1 ATOM 5932 C CG2 . VAL D 4 171 ? -24.342 -51.579 -74.335 1.00 93.39 ? 173 VAL D CG2 1 ATOM 5933 N N . CYS D 4 172 ? -21.027 -49.840 -71.620 1.00 94.54 ? 174 CYS D N 1 ATOM 5934 C CA . CYS D 4 172 ? -20.079 -49.904 -70.513 1.00 95.30 ? 174 CYS D CA 1 ATOM 5935 C C . CYS D 4 172 ? -20.734 -49.604 -69.173 1.00 95.47 ? 174 CYS D C 1 ATOM 5936 O O . CYS D 4 172 ? -21.339 -48.549 -68.988 1.00 95.54 ? 174 CYS D O 1 ATOM 5937 C CB . CYS D 4 172 ? -18.903 -48.955 -70.735 1.00 96.42 ? 174 CYS D CB 1 ATOM 5938 S SG . CYS D 4 172 ? -17.418 -49.446 -69.832 1.00 98.65 ? 174 CYS D SG 1 ATOM 5939 N N . THR D 4 173 ? -20.602 -50.548 -68.245 1.00 95.49 ? 175 THR D N 1 ATOM 5940 C CA . THR D 4 173 ? -21.054 -50.371 -66.871 1.00 95.77 ? 175 THR D CA 1 ATOM 5941 C C . THR D 4 173 ? -19.838 -50.431 -65.950 1.00 96.55 ? 175 THR D C 1 ATOM 5942 O O . THR D 4 173 ? -18.910 -51.209 -66.188 1.00 96.35 ? 175 THR D O 1 ATOM 5943 C CB . THR D 4 173 ? -22.078 -51.456 -66.467 1.00 95.21 ? 175 THR D CB 1 ATOM 5944 O OG1 . THR D 4 173 ? -23.075 -51.583 -67.489 1.00 94.48 ? 175 THR D OG1 1 ATOM 5945 C CG2 . THR D 4 173 ? -22.762 -51.105 -65.151 1.00 95.13 ? 175 THR D CG2 1 ATOM 5946 N N . ASP D 4 174 ? -19.844 -49.598 -64.911 1.00 97.87 ? 176 ASP D N 1 ATOM 5947 C CA . ASP D 4 174 ? -18.771 -49.577 -63.918 1.00 99.82 ? 176 ASP D CA 1 ATOM 5948 C C . ASP D 4 174 ? -18.685 -50.913 -63.180 1.00 101.14 ? 176 ASP D C 1 ATOM 5949 O O . ASP D 4 174 ? -19.716 -51.512 -62.864 1.00 100.50 ? 176 ASP D O 1 ATOM 5950 C CB . ASP D 4 174 ? -18.992 -48.448 -62.905 1.00 100.13 ? 176 ASP D CB 1 ATOM 5951 C CG . ASP D 4 174 ? -19.177 -47.089 -63.562 1.00 100.30 ? 176 ASP D CG 1 ATOM 5952 O OD1 . ASP D 4 174 ? -18.545 -46.825 -64.608 1.00 100.67 ? 176 ASP D OD1 1 ATOM 5953 O OD2 . ASP D 4 174 ? -19.956 -46.276 -63.021 1.00 100.38 ? 176 ASP D OD2 1 ATOM 5954 N N . PRO D 4 175 ? -17.454 -51.390 -62.910 1.00 103.11 ? 177 PRO D N 1 ATOM 5955 C CA . PRO D 4 175 ? -17.298 -52.591 -62.088 1.00 104.60 ? 177 PRO D CA 1 ATOM 5956 C C . PRO D 4 175 ? -17.581 -52.320 -60.609 1.00 106.16 ? 177 PRO D C 1 ATOM 5957 O O . PRO D 4 175 ? -17.854 -53.256 -59.854 1.00 106.70 ? 177 PRO D O 1 ATOM 5958 C CB . PRO D 4 175 ? -15.827 -52.967 -62.290 1.00 104.43 ? 177 PRO D CB 1 ATOM 5959 C CG . PRO D 4 175 ? -15.152 -51.686 -62.643 1.00 104.08 ? 177 PRO D CG 1 ATOM 5960 C CD . PRO D 4 175 ? -16.162 -50.900 -63.427 1.00 103.48 ? 177 PRO D CD 1 ATOM 5961 N N . GLN D 4 176 ? -17.519 -51.050 -60.213 1.00 107.52 ? 178 GLN D N 1 ATOM 5962 C CA . GLN D 4 176 ? -17.706 -50.654 -58.818 1.00 108.94 ? 178 GLN D CA 1 ATOM 5963 C C . GLN D 4 176 ? -18.822 -49.623 -58.638 1.00 109.96 ? 178 GLN D C 1 ATOM 5964 O O . GLN D 4 176 ? -18.874 -48.630 -59.368 1.00 110.24 ? 178 GLN D O 1 ATOM 5965 C CB . GLN D 4 176 ? -16.398 -50.106 -58.233 1.00 108.83 ? 178 GLN D CB 1 ATOM 5966 C CG . GLN D 4 176 ? -15.288 -51.138 -58.079 1.00 108.67 ? 178 GLN D CG 1 ATOM 5967 C CD . GLN D 4 176 ? -15.625 -52.227 -57.077 1.00 108.98 ? 178 GLN D CD 1 ATOM 5968 O OE1 . GLN D 4 176 ? -15.771 -53.394 -57.441 1.00 109.03 ? 178 GLN D OE1 1 ATOM 5969 N NE2 . GLN D 4 176 ? -15.758 -51.849 -55.809 1.00 109.14 ? 178 GLN D NE2 1 ATOM 5970 N N . PRO D 4 177 ? -19.724 -49.866 -57.668 1.00 110.53 ? 179 PRO D N 1 ATOM 5971 C CA . PRO D 4 177 ? -20.723 -48.878 -57.266 1.00 111.02 ? 179 PRO D CA 1 ATOM 5972 C C . PRO D 4 177 ? -20.161 -47.904 -56.230 1.00 111.82 ? 179 PRO D C 1 ATOM 5973 O O . PRO D 4 177 ? -19.459 -48.317 -55.304 1.00 111.90 ? 179 PRO D O 1 ATOM 5974 C CB . PRO D 4 177 ? -21.842 -49.731 -56.643 1.00 110.69 ? 179 PRO D CB 1 ATOM 5975 C CG . PRO D 4 177 ? -21.456 -51.159 -56.868 1.00 110.13 ? 179 PRO D CG 1 ATOM 5976 C CD . PRO D 4 177 ? -19.970 -51.165 -57.025 1.00 110.41 ? 179 PRO D CD 1 ATOM 5977 N N . LEU D 4 178 ? -20.472 -46.621 -56.399 1.00 112.65 ? 180 LEU D N 1 ATOM 5978 C CA . LEU D 4 178 ? -20.019 -45.570 -55.488 1.00 113.67 ? 180 LEU D CA 1 ATOM 5979 C C . LEU D 4 178 ? -20.892 -45.510 -54.240 1.00 114.51 ? 180 LEU D C 1 ATOM 5980 O O . LEU D 4 178 ? -22.086 -45.797 -54.298 1.00 114.55 ? 180 LEU D O 1 ATOM 5981 C CB . LEU D 4 178 ? -20.050 -44.206 -56.183 1.00 113.73 ? 180 LEU D CB 1 ATOM 5982 C CG . LEU D 4 178 ? -19.316 -43.993 -57.510 1.00 114.08 ? 180 LEU D CG 1 ATOM 5983 C CD1 . LEU D 4 178 ? -19.846 -42.741 -58.188 1.00 114.09 ? 180 LEU D CD1 1 ATOM 5984 C CD2 . LEU D 4 178 ? -17.809 -43.903 -57.315 1.00 114.23 ? 180 LEU D CD2 1 ATOM 5985 N N . LYS D 4 179 ? -20.288 -45.131 -53.117 1.00 115.49 ? 181 LYS D N 1 ATOM 5986 C CA . LYS D 4 179 ? -21.026 -44.913 -51.875 1.00 116.51 ? 181 LYS D CA 1 ATOM 5987 C C . LYS D 4 179 ? -21.521 -43.472 -51.811 1.00 118.15 ? 181 LYS D C 1 ATOM 5988 O O . LYS D 4 179 ? -20.786 -42.542 -52.152 1.00 119.15 ? 181 LYS D O 1 ATOM 5989 C CB . LYS D 4 179 ? -20.145 -45.212 -50.659 1.00 115.74 ? 181 LYS D CB 1 ATOM 5990 C CG . LYS D 4 179 ? -19.732 -46.668 -50.513 1.00 114.99 ? 181 LYS D CG 1 ATOM 5991 C CD . LYS D 4 179 ? -18.915 -46.882 -49.247 1.00 114.91 ? 181 LYS D CD 1 ATOM 5992 C CE . LYS D 4 179 ? -18.470 -48.329 -49.102 1.00 114.64 ? 181 LYS D CE 1 ATOM 5993 N NZ . LYS D 4 179 ? -19.603 -49.253 -48.815 1.00 114.02 ? 181 LYS D NZ 1 ATOM 5994 N N . GLU D 4 180 ? -22.767 -43.290 -51.378 1.00 119.53 ? 182 GLU D N 1 ATOM 5995 C CA . GLU D 4 180 ? -23.326 -41.948 -51.196 1.00 120.18 ? 182 GLU D CA 1 ATOM 5996 C C . GLU D 4 180 ? -22.859 -41.322 -49.879 1.00 120.45 ? 182 GLU D C 1 ATOM 5997 O O . GLU D 4 180 ? -22.871 -40.099 -49.723 1.00 120.31 ? 182 GLU D O 1 ATOM 5998 C CB . GLU D 4 180 ? -24.853 -41.958 -51.309 1.00 120.73 ? 182 GLU D CB 1 ATOM 5999 C CG . GLU D 4 180 ? -25.353 -42.189 -52.730 1.00 121.62 ? 182 GLU D CG 1 ATOM 6000 C CD . GLU D 4 180 ? -26.797 -41.766 -52.944 1.00 122.37 ? 182 GLU D CD 1 ATOM 6001 O OE1 . GLU D 4 180 ? -27.163 -41.486 -54.105 1.00 122.55 ? 182 GLU D OE1 1 ATOM 6002 O OE2 . GLU D 4 180 ? -27.569 -41.711 -51.961 1.00 122.73 ? 182 GLU D OE2 1 ATOM 6003 N N . GLN D 4 181 ? -22.455 -42.175 -48.940 1.00 120.72 ? 183 GLN D N 1 ATOM 6004 C CA . GLN D 4 181 ? -21.727 -41.753 -47.747 1.00 120.82 ? 183 GLN D CA 1 ATOM 6005 C C . GLN D 4 181 ? -20.614 -42.766 -47.463 1.00 120.98 ? 183 GLN D C 1 ATOM 6006 O O . GLN D 4 181 ? -20.891 -43.896 -47.054 1.00 120.62 ? 183 GLN D O 1 ATOM 6007 C CB . GLN D 4 181 ? -22.665 -41.590 -46.543 1.00 120.83 ? 183 GLN D CB 1 ATOM 6008 C CG . GLN D 4 181 ? -21.978 -41.156 -45.251 1.00 121.29 ? 183 GLN D CG 1 ATOM 6009 C CD . GLN D 4 181 ? -21.213 -39.849 -45.379 1.00 121.53 ? 183 GLN D CD 1 ATOM 6010 O OE1 . GLN D 4 181 ? -21.719 -38.864 -45.918 1.00 121.72 ? 183 GLN D OE1 1 ATOM 6011 N NE2 . GLN D 4 181 ? -19.986 -39.833 -44.870 1.00 121.34 ? 183 GLN D NE2 1 ATOM 6012 N N . PRO D 4 182 ? -19.348 -42.363 -47.692 1.00 121.23 ? 184 PRO D N 1 ATOM 6013 C CA . PRO D 4 182 ? -18.180 -43.246 -47.590 1.00 121.32 ? 184 PRO D CA 1 ATOM 6014 C C . PRO D 4 182 ? -18.000 -43.891 -46.213 1.00 121.43 ? 184 PRO D C 1 ATOM 6015 O O . PRO D 4 182 ? -17.845 -45.112 -46.124 1.00 121.52 ? 184 PRO D O 1 ATOM 6016 C CB . PRO D 4 182 ? -17.003 -42.312 -47.901 1.00 121.20 ? 184 PRO D CB 1 ATOM 6017 C CG . PRO D 4 182 ? -17.599 -41.200 -48.692 1.00 121.05 ? 184 PRO D CG 1 ATOM 6018 C CD . PRO D 4 182 ? -18.962 -41.000 -48.103 1.00 121.16 ? 184 PRO D CD 1 ATOM 6019 N N . ALA D 4 183 ? -18.025 -43.079 -45.158 1.00 121.41 ? 185 ALA D N 1 ATOM 6020 C CA . ALA D 4 183 ? -17.820 -43.569 -43.796 1.00 120.99 ? 185 ALA D CA 1 ATOM 6021 C C . ALA D 4 183 ? -19.141 -43.901 -43.102 1.00 120.78 ? 185 ALA D C 1 ATOM 6022 O O . ALA D 4 183 ? -19.709 -43.073 -42.381 1.00 120.66 ? 185 ALA D O 1 ATOM 6023 C CB . ALA D 4 183 ? -17.010 -42.566 -42.983 1.00 120.64 ? 185 ALA D CB 1 ATOM 6024 N N . LEU D 4 184 ? -19.623 -45.119 -43.341 1.00 120.35 ? 186 LEU D N 1 ATOM 6025 C CA . LEU D 4 184 ? -20.833 -45.643 -42.704 1.00 119.49 ? 186 LEU D CA 1 ATOM 6026 C C . LEU D 4 184 ? -20.826 -47.167 -42.661 1.00 118.72 ? 186 LEU D C 1 ATOM 6027 O O . LEU D 4 184 ? -20.156 -47.819 -43.467 1.00 118.30 ? 186 LEU D O 1 ATOM 6028 C CB . LEU D 4 184 ? -22.099 -45.159 -43.425 1.00 119.36 ? 186 LEU D CB 1 ATOM 6029 C CG . LEU D 4 184 ? -22.959 -44.068 -42.776 1.00 119.07 ? 186 LEU D CG 1 ATOM 6030 C CD1 . LEU D 4 184 ? -24.114 -43.693 -43.691 1.00 118.57 ? 186 LEU D CD1 1 ATOM 6031 C CD2 . LEU D 4 184 ? -23.486 -44.500 -41.414 1.00 118.80 ? 186 LEU D CD2 1 ATOM 6032 N N . ASN D 4 185 ? -21.576 -47.723 -41.713 1.00 117.93 ? 187 ASN D N 1 ATOM 6033 C CA . ASN D 4 185 ? -21.794 -49.162 -41.639 1.00 117.16 ? 187 ASN D CA 1 ATOM 6034 C C . ASN D 4 185 ? -22.688 -49.623 -42.788 1.00 116.60 ? 187 ASN D C 1 ATOM 6035 O O . ASN D 4 185 ? -22.422 -50.644 -43.425 1.00 116.43 ? 187 ASN D O 1 ATOM 6036 C CB . ASN D 4 185 ? -22.412 -49.541 -40.290 1.00 117.31 ? 187 ASN D CB 1 ATOM 6037 C CG . ASN D 4 185 ? -22.367 -51.034 -40.022 1.00 117.37 ? 187 ASN D CG 1 ATOM 6038 O OD1 . ASN D 4 185 ? -21.471 -51.737 -40.490 1.00 117.26 ? 187 ASN D OD1 1 ATOM 6039 N ND2 . ASN D 4 185 ? -23.334 -51.525 -39.255 1.00 117.39 ? 187 ASN D ND2 1 ATOM 6040 N N . ASP D 4 186 ? -23.746 -48.853 -43.040 1.00 115.45 ? 188 ASP D N 1 ATOM 6041 C CA . ASP D 4 186 ? -24.666 -49.099 -44.146 1.00 113.81 ? 188 ASP D CA 1 ATOM 6042 C C . ASP D 4 186 ? -24.956 -47.781 -44.859 1.00 112.23 ? 188 ASP D C 1 ATOM 6043 O O . ASP D 4 186 ? -25.435 -46.826 -44.241 1.00 111.57 ? 188 ASP D O 1 ATOM 6044 C CB . ASP D 4 186 ? -25.968 -49.725 -43.636 1.00 114.38 ? 188 ASP D CB 1 ATOM 6045 C CG . ASP D 4 186 ? -25.739 -51.017 -42.866 1.00 115.28 ? 188 ASP D CG 1 ATOM 6046 O OD1 . ASP D 4 186 ? -25.204 -51.983 -43.451 1.00 115.30 ? 188 ASP D OD1 1 ATOM 6047 O OD2 . ASP D 4 186 ? -26.101 -51.067 -41.672 1.00 115.31 ? 188 ASP D OD2 1 ATOM 6048 N N . SER D 4 187 ? -24.658 -47.733 -46.155 1.00 110.72 ? 189 SER D N 1 ATOM 6049 C CA . SER D 4 187 ? -24.821 -46.513 -46.945 1.00 109.73 ? 189 SER D CA 1 ATOM 6050 C C . SER D 4 187 ? -25.284 -46.793 -48.371 1.00 108.42 ? 189 SER D C 1 ATOM 6051 O O . SER D 4 187 ? -24.805 -47.728 -49.016 1.00 108.30 ? 189 SER D O 1 ATOM 6052 C CB . SER D 4 187 ? -23.514 -45.719 -46.970 1.00 110.05 ? 189 SER D CB 1 ATOM 6053 O OG . SER D 4 187 ? -23.611 -44.594 -47.826 1.00 110.31 ? 189 SER D OG 1 ATOM 6054 N N . ARG D 4 188 ? -26.204 -45.958 -48.854 1.00 107.11 ? 190 ARG D N 1 ATOM 6055 C CA . ARG D 4 188 ? -26.758 -46.064 -50.208 1.00 106.34 ? 190 ARG D CA 1 ATOM 6056 C C . ARG D 4 188 ? -25.674 -46.054 -51.287 1.00 105.74 ? 190 ARG D C 1 ATOM 6057 O O . ARG D 4 188 ? -24.611 -45.455 -51.105 1.00 106.05 ? 190 ARG D O 1 ATOM 6058 C CB . ARG D 4 188 ? -27.752 -44.928 -50.467 1.00 106.50 ? 190 ARG D CB 1 ATOM 6059 C CG . ARG D 4 188 ? -29.056 -45.034 -49.692 1.00 106.67 ? 190 ARG D CG 1 ATOM 6060 C CD . ARG D 4 188 ? -30.022 -43.940 -50.117 1.00 106.78 ? 190 ARG D CD 1 ATOM 6061 N NE . ARG D 4 188 ? -31.392 -44.208 -49.683 1.00 106.96 ? 190 ARG D NE 1 ATOM 6062 C CZ . ARG D 4 188 ? -32.479 -43.692 -50.253 1.00 106.87 ? 190 ARG D CZ 1 ATOM 6063 N NH1 . ARG D 4 188 ? -32.374 -42.877 -51.296 1.00 106.54 ? 190 ARG D NH1 1 ATOM 6064 N NH2 . ARG D 4 188 ? -33.679 -43.997 -49.780 1.00 106.72 ? 190 ARG D NH2 1 ATOM 6065 N N . TYR D 4 189 ? -25.954 -46.715 -52.408 1.00 104.41 ? 191 TYR D N 1 ATOM 6066 C CA . TYR D 4 189 ? -24.988 -46.825 -53.500 1.00 103.12 ? 191 TYR D CA 1 ATOM 6067 C C . TYR D 4 189 ? -25.376 -46.032 -54.753 1.00 102.75 ? 191 TYR D C 1 ATOM 6068 O O . TYR D 4 189 ? -26.552 -45.737 -54.980 1.00 103.00 ? 191 TYR D O 1 ATOM 6069 C CB . TYR D 4 189 ? -24.726 -48.295 -53.851 1.00 102.04 ? 191 TYR D CB 1 ATOM 6070 C CG . TYR D 4 189 ? -23.930 -49.057 -52.812 1.00 101.47 ? 191 TYR D CG 1 ATOM 6071 C CD1 . TYR D 4 189 ? -22.597 -48.736 -52.549 1.00 101.08 ? 191 TYR D CD1 1 ATOM 6072 C CD2 . TYR D 4 189 ? -24.503 -50.114 -52.105 1.00 101.40 ? 191 TYR D CD2 1 ATOM 6073 C CE1 . TYR D 4 189 ? -21.864 -49.435 -51.603 1.00 101.02 ? 191 TYR D CE1 1 ATOM 6074 C CE2 . TYR D 4 189 ? -23.776 -50.820 -51.157 1.00 101.02 ? 191 TYR D CE2 1 ATOM 6075 C CZ . TYR D 4 189 ? -22.459 -50.477 -50.910 1.00 100.81 ? 191 TYR D CZ 1 ATOM 6076 O OH . TYR D 4 189 ? -21.735 -51.175 -49.971 1.00 100.50 ? 191 TYR D OH 1 ATOM 6077 N N . ALA D 4 190 ? -24.365 -45.696 -55.553 1.00 102.28 ? 192 ALA D N 1 ATOM 6078 C CA . ALA D 4 190 ? -24.536 -44.973 -56.813 1.00 101.23 ? 192 ALA D CA 1 ATOM 6079 C C . ALA D 4 190 ? -23.697 -45.626 -57.911 1.00 100.45 ? 192 ALA D C 1 ATOM 6080 O O . ALA D 4 190 ? -22.549 -46.001 -57.678 1.00 100.76 ? 192 ALA D O 1 ATOM 6081 C CB . ALA D 4 190 ? -24.146 -43.513 -56.642 1.00 101.11 ? 192 ALA D CB 1 ATOM 6082 N N . LEU D 4 191 ? -24.272 -45.757 -59.106 1.00 99.25 ? 193 LEU D N 1 ATOM 6083 C CA . LEU D 4 191 ? -23.617 -46.474 -60.204 1.00 98.46 ? 193 LEU D CA 1 ATOM 6084 C C . LEU D 4 191 ? -24.016 -45.922 -61.574 1.00 98.10 ? 193 LEU D C 1 ATOM 6085 O O . LEU D 4 191 ? -25.170 -45.547 -61.788 1.00 98.64 ? 193 LEU D O 1 ATOM 6086 C CB . LEU D 4 191 ? -23.923 -47.976 -60.100 1.00 98.34 ? 193 LEU D CB 1 ATOM 6087 C CG . LEU D 4 191 ? -23.305 -48.977 -61.081 1.00 98.26 ? 193 LEU D CG 1 ATOM 6088 C CD1 . LEU D 4 191 ? -22.808 -50.215 -60.350 1.00 98.28 ? 193 LEU D CD1 1 ATOM 6089 C CD2 . LEU D 4 191 ? -24.296 -49.350 -62.173 1.00 97.71 ? 193 LEU D CD2 1 ATOM 6090 N N . SER D 4 192 ? -23.053 -45.884 -62.495 1.00 97.47 ? 194 SER D N 1 ATOM 6091 C CA . SER D 4 192 ? -23.275 -45.335 -63.835 1.00 96.63 ? 194 SER D CA 1 ATOM 6092 C C . SER D 4 192 ? -22.972 -46.331 -64.955 1.00 95.36 ? 194 SER D C 1 ATOM 6093 O O . SER D 4 192 ? -22.159 -47.244 -64.791 1.00 94.74 ? 194 SER D O 1 ATOM 6094 C CB . SER D 4 192 ? -22.447 -44.063 -64.032 1.00 97.24 ? 194 SER D CB 1 ATOM 6095 O OG . SER D 4 192 ? -22.676 -43.497 -65.312 1.00 97.45 ? 194 SER D OG 1 ATOM 6096 N N . SER D 4 193 ? -23.639 -46.138 -66.091 1.00 94.64 ? 195 SER D N 1 ATOM 6097 C CA . SER D 4 193 ? -23.412 -46.943 -67.288 1.00 94.43 ? 195 SER D CA 1 ATOM 6098 C C . SER D 4 193 ? -23.633 -46.119 -68.553 1.00 94.34 ? 195 SER D C 1 ATOM 6099 O O . SER D 4 193 ? -24.578 -45.332 -68.634 1.00 94.19 ? 195 SER D O 1 ATOM 6100 C CB . SER D 4 193 ? -24.317 -48.177 -67.294 1.00 94.41 ? 195 SER D CB 1 ATOM 6101 O OG . SER D 4 193 ? -24.093 -48.973 -68.446 1.00 94.82 ? 195 SER D OG 1 ATOM 6102 N N . ARG D 4 194 ? -22.755 -46.313 -69.535 1.00 94.08 ? 196 ARG D N 1 ATOM 6103 C CA . ARG D 4 194 ? -22.807 -45.570 -70.792 1.00 93.77 ? 196 ARG D CA 1 ATOM 6104 C C . ARG D 4 194 ? -23.133 -46.483 -71.965 1.00 93.67 ? 196 ARG D C 1 ATOM 6105 O O . ARG D 4 194 ? -22.645 -47.613 -72.040 1.00 94.00 ? 196 ARG D O 1 ATOM 6106 C CB . ARG D 4 194 ? -21.468 -44.883 -71.065 1.00 93.62 ? 196 ARG D CB 1 ATOM 6107 C CG . ARG D 4 194 ? -20.889 -44.125 -69.885 1.00 94.20 ? 196 ARG D CG 1 ATOM 6108 C CD . ARG D 4 194 ? -19.412 -44.446 -69.737 1.00 94.87 ? 196 ARG D CD 1 ATOM 6109 N NE . ARG D 4 194 ? -18.903 -44.108 -68.410 1.00 95.51 ? 196 ARG D NE 1 ATOM 6110 C CZ . ARG D 4 194 ? -19.055 -44.864 -67.325 1.00 95.97 ? 196 ARG D CZ 1 ATOM 6111 N NH1 . ARG D 4 194 ? -18.549 -44.462 -66.167 1.00 96.20 ? 196 ARG D NH1 1 ATOM 6112 N NH2 . ARG D 4 194 ? -19.708 -46.019 -67.386 1.00 95.95 ? 196 ARG D NH2 1 ATOM 6113 N N . LEU D 4 195 ? -23.965 -45.985 -72.875 1.00 93.60 ? 197 LEU D N 1 ATOM 6114 C CA . LEU D 4 195 ? -24.157 -46.614 -74.177 1.00 94.25 ? 197 LEU D CA 1 ATOM 6115 C C . LEU D 4 195 ? -23.741 -45.632 -75.262 1.00 95.90 ? 197 LEU D C 1 ATOM 6116 O O . LEU D 4 195 ? -24.204 -44.492 -75.285 1.00 96.27 ? 197 LEU D O 1 ATOM 6117 C CB . LEU D 4 195 ? -25.612 -47.052 -74.385 1.00 93.36 ? 197 LEU D CB 1 ATOM 6118 C CG . LEU D 4 195 ? -26.058 -47.420 -75.810 1.00 93.08 ? 197 LEU D CG 1 ATOM 6119 C CD1 . LEU D 4 195 ? -25.388 -48.687 -76.323 1.00 93.04 ? 197 LEU D CD1 1 ATOM 6120 C CD2 . LEU D 4 195 ? -27.570 -47.544 -75.904 1.00 92.93 ? 197 LEU D CD2 1 ATOM 6121 N N . ARG D 4 196 ? -22.867 -46.080 -76.158 1.00 97.97 ? 198 ARG D N 1 ATOM 6122 C CA . ARG D 4 196 ? -22.421 -45.244 -77.263 1.00 99.42 ? 198 ARG D CA 1 ATOM 6123 C C . ARG D 4 196 ? -22.793 -45.849 -78.613 1.00 99.94 ? 198 ARG D C 1 ATOM 6124 O O . ARG D 4 196 ? -22.344 -46.942 -78.966 1.00 99.75 ? 198 ARG D O 1 ATOM 6125 C CB . ARG D 4 196 ? -20.917 -44.977 -77.179 1.00 100.34 ? 198 ARG D CB 1 ATOM 6126 C CG . ARG D 4 196 ? -20.487 -43.719 -77.914 1.00 101.44 ? 198 ARG D CG 1 ATOM 6127 C CD . ARG D 4 196 ? -18.998 -43.460 -77.772 1.00 102.80 ? 198 ARG D CD 1 ATOM 6128 N NE . ARG D 4 196 ? -18.637 -42.134 -78.268 1.00 103.92 ? 198 ARG D NE 1 ATOM 6129 C CZ . ARG D 4 196 ? -17.402 -41.752 -78.580 1.00 104.71 ? 198 ARG D CZ 1 ATOM 6130 N NH1 . ARG D 4 196 ? -17.182 -40.521 -79.020 1.00 105.10 ? 198 ARG D NH1 1 ATOM 6131 N NH2 . ARG D 4 196 ? -16.385 -42.595 -78.456 1.00 104.73 ? 198 ARG D NH2 1 ATOM 6132 N N . VAL D 4 197 ? -23.627 -45.124 -79.352 1.00 101.42 ? 199 VAL D N 1 ATOM 6133 C CA . VAL D 4 197 ? -24.047 -45.516 -80.693 1.00 102.62 ? 199 VAL D CA 1 ATOM 6134 C C . VAL D 4 197 ? -23.634 -44.416 -81.679 1.00 103.85 ? 199 VAL D C 1 ATOM 6135 O O . VAL D 4 197 ? -23.211 -43.337 -81.261 1.00 103.66 ? 199 VAL D O 1 ATOM 6136 C CB . VAL D 4 197 ? -25.573 -45.798 -80.737 1.00 102.31 ? 199 VAL D CB 1 ATOM 6137 C CG1 . VAL D 4 197 ? -26.382 -44.505 -80.742 1.00 102.25 ? 199 VAL D CG1 1 ATOM 6138 C CG2 . VAL D 4 197 ? -25.937 -46.680 -81.925 1.00 102.57 ? 199 VAL D CG2 1 ATOM 6139 N N . SER D 4 198 ? -23.734 -44.696 -82.977 1.00 105.39 ? 200 SER D N 1 ATOM 6140 C CA . SER D 4 198 ? -23.441 -43.702 -84.009 1.00 106.93 ? 200 SER D CA 1 ATOM 6141 C C . SER D 4 198 ? -24.463 -42.566 -83.982 1.00 108.13 ? 200 SER D C 1 ATOM 6142 O O . SER D 4 198 ? -25.621 -42.773 -83.609 1.00 108.33 ? 200 SER D O 1 ATOM 6143 C CB . SER D 4 198 ? -23.410 -44.356 -85.393 1.00 107.01 ? 200 SER D CB 1 ATOM 6144 O OG . SER D 4 198 ? -24.643 -44.987 -85.692 1.00 107.07 ? 200 SER D OG 1 ATOM 6145 N N . ALA D 4 199 ? -24.025 -41.371 -84.377 1.00 109.45 ? 201 ALA D N 1 ATOM 6146 C CA . ALA D 4 199 ? -24.882 -40.183 -84.385 1.00 110.82 ? 201 ALA D CA 1 ATOM 6147 C C . ALA D 4 199 ? -26.077 -40.331 -85.326 1.00 112.13 ? 201 ALA D C 1 ATOM 6148 O O . ALA D 4 199 ? -27.173 -39.860 -85.019 1.00 112.46 ? 201 ALA D O 1 ATOM 6149 C CB . ALA D 4 199 ? -24.075 -38.945 -84.744 1.00 111.07 ? 201 ALA D CB 1 ATOM 6150 N N . THR D 4 200 ? -25.853 -40.994 -86.461 1.00 113.66 ? 202 THR D N 1 ATOM 6151 C CA . THR D 4 200 ? -26.887 -41.214 -87.477 1.00 115.37 ? 202 THR D CA 1 ATOM 6152 C C . THR D 4 200 ? -28.039 -42.072 -86.952 1.00 116.67 ? 202 THR D C 1 ATOM 6153 O O . THR D 4 200 ? -29.200 -41.849 -87.303 1.00 117.47 ? 202 THR D O 1 ATOM 6154 C CB . THR D 4 200 ? -26.314 -41.876 -88.752 1.00 115.25 ? 202 THR D CB 1 ATOM 6155 O OG1 . THR D 4 200 ? -25.897 -43.217 -88.453 1.00 115.26 ? 202 THR D OG1 1 ATOM 6156 C CG2 . THR D 4 200 ? -25.120 -41.088 -89.291 1.00 115.23 ? 202 THR D CG2 1 ATOM 6157 N N . PHE D 4 201 ? -27.700 -43.051 -86.113 1.00 117.67 ? 203 PHE D N 1 ATOM 6158 C CA . PHE D 4 201 ? -28.672 -43.955 -85.501 1.00 118.71 ? 203 PHE D CA 1 ATOM 6159 C C . PHE D 4 201 ? -29.597 -43.213 -84.535 1.00 119.97 ? 203 PHE D C 1 ATOM 6160 O O . PHE D 4 201 ? -30.762 -43.583 -84.374 1.00 119.94 ? 203 PHE D O 1 ATOM 6161 C CB . PHE D 4 201 ? -27.944 -45.091 -84.775 1.00 117.92 ? 203 PHE D CB 1 ATOM 6162 C CG . PHE D 4 201 ? -28.777 -46.328 -84.579 1.00 117.58 ? 203 PHE D CG 1 ATOM 6163 C CD1 . PHE D 4 201 ? -28.905 -47.266 -85.600 1.00 117.38 ? 203 PHE D CD1 1 ATOM 6164 C CD2 . PHE D 4 201 ? -29.422 -46.565 -83.370 1.00 117.30 ? 203 PHE D CD2 1 ATOM 6165 C CE1 . PHE D 4 201 ? -29.669 -48.410 -85.421 1.00 117.09 ? 203 PHE D CE1 1 ATOM 6166 C CE2 . PHE D 4 201 ? -30.185 -47.709 -83.185 1.00 117.00 ? 203 PHE D CE2 1 ATOM 6167 C CZ . PHE D 4 201 ? -30.309 -48.632 -84.212 1.00 116.95 ? 203 PHE D CZ 1 ATOM 6168 N N . TRP D 4 202 ? -29.067 -42.168 -83.902 1.00 121.83 ? 204 TRP D N 1 ATOM 6169 C CA . TRP D 4 202 ? -29.841 -41.329 -82.989 1.00 123.30 ? 204 TRP D CA 1 ATOM 6170 C C . TRP D 4 202 ? -30.702 -40.328 -83.711 1.00 123.44 ? 204 TRP D C 1 ATOM 6171 O O . TRP D 4 202 ? -31.843 -40.091 -83.308 1.00 123.22 ? 204 TRP D O 1 ATOM 6172 C CB . TRP D 4 202 ? -28.925 -40.611 -81.997 1.00 124.55 ? 204 TRP D CB 1 ATOM 6173 C CG . TRP D 4 202 ? -29.644 -39.578 -81.159 1.00 125.89 ? 204 TRP D CG 1 ATOM 6174 C CD1 . TRP D 4 202 ? -30.346 -39.784 -79.973 1.00 126.17 ? 204 TRP D CD1 1 ATOM 6175 C CD2 . TRP D 4 202 ? -29.774 -38.136 -81.430 1.00 126.94 ? 204 TRP D CD2 1 ATOM 6176 N NE1 . TRP D 4 202 ? -30.876 -38.608 -79.505 1.00 126.72 ? 204 TRP D NE1 1 ATOM 6177 C CE2 . TRP D 4 202 ? -30.573 -37.582 -80.329 1.00 127.19 ? 204 TRP D CE2 1 ATOM 6178 C CE3 . TRP D 4 202 ? -29.325 -37.282 -82.433 1.00 127.09 ? 204 TRP D CE3 1 ATOM 6179 C CZ2 . TRP D 4 202 ? -30.892 -36.233 -80.258 1.00 127.32 ? 204 TRP D CZ2 1 ATOM 6180 C CZ3 . TRP D 4 202 ? -29.654 -35.923 -82.350 1.00 127.09 ? 204 TRP D CZ3 1 ATOM 6181 C CH2 . TRP D 4 202 ? -30.419 -35.414 -81.288 1.00 127.17 ? 204 TRP D CH2 1 ATOM 6182 N N . GLN D 4 203 ? -30.286 -39.848 -84.873 1.00 123.67 ? 205 GLN D N 1 ATOM 6183 C CA . GLN D 4 203 ? -30.812 -38.589 -85.380 1.00 124.04 ? 205 GLN D CA 1 ATOM 6184 C C . GLN D 4 203 ? -32.342 -38.602 -85.453 1.00 124.23 ? 205 GLN D C 1 ATOM 6185 O O . GLN D 4 203 ? -32.981 -37.597 -85.142 1.00 124.18 ? 205 GLN D O 1 ATOM 6186 C CB . GLN D 4 203 ? -30.223 -38.279 -86.758 1.00 124.14 ? 205 GLN D CB 1 ATOM 6187 C CG . GLN D 4 203 ? -28.735 -37.970 -86.742 1.00 124.09 ? 205 GLN D CG 1 ATOM 6188 C CD . GLN D 4 203 ? -28.448 -36.502 -86.494 1.00 124.46 ? 205 GLN D CD 1 ATOM 6189 O OE1 . GLN D 4 203 ? -29.241 -35.633 -86.855 1.00 124.83 ? 205 GLN D OE1 1 ATOM 6190 N NE2 . GLN D 4 203 ? -27.309 -36.219 -85.873 1.00 124.17 ? 205 GLN D NE2 1 ATOM 6191 N N . ASN D 4 204 ? -32.932 -39.726 -85.841 1.00 124.34 ? 206 ASN D N 1 ATOM 6192 C CA . ASN D 4 204 ? -34.379 -39.890 -85.745 1.00 124.23 ? 206 ASN D CA 1 ATOM 6193 C C . ASN D 4 204 ? -34.778 -40.637 -84.469 1.00 124.44 ? 206 ASN D C 1 ATOM 6194 O O . ASN D 4 204 ? -34.416 -41.804 -84.296 1.00 124.31 ? 206 ASN D O 1 ATOM 6195 C CB . ASN D 4 204 ? -34.942 -40.585 -86.995 1.00 123.85 ? 206 ASN D CB 1 ATOM 6196 C CG . ASN D 4 204 ? -34.242 -41.898 -87.312 1.00 123.51 ? 206 ASN D CG 1 ATOM 6197 O OD1 . ASN D 4 204 ? -33.015 -41.959 -87.406 1.00 123.48 ? 206 ASN D OD1 1 ATOM 6198 N ND2 . ASN D 4 204 ? -35.026 -42.955 -87.490 1.00 123.00 ? 206 ASN D ND2 1 ATOM 6199 N N . PRO D 4 205 ? -35.509 -39.958 -83.559 1.00 124.61 ? 207 PRO D N 1 ATOM 6200 C CA . PRO D 4 205 ? -36.011 -40.604 -82.341 1.00 124.38 ? 207 PRO D CA 1 ATOM 6201 C C . PRO D 4 205 ? -37.090 -41.660 -82.617 1.00 124.00 ? 207 PRO D C 1 ATOM 6202 O O . PRO D 4 205 ? -37.872 -41.994 -81.721 1.00 124.27 ? 207 PRO D O 1 ATOM 6203 C CB . PRO D 4 205 ? -36.592 -39.433 -81.534 1.00 124.18 ? 207 PRO D CB 1 ATOM 6204 C CG . PRO D 4 205 ? -35.916 -38.220 -82.075 1.00 124.11 ? 207 PRO D CG 1 ATOM 6205 C CD . PRO D 4 205 ? -35.757 -38.505 -83.537 1.00 124.52 ? 207 PRO D CD 1 ATOM 6206 N N . ARG D 4 206 ? -37.130 -42.156 -83.852 1.00 122.98 ? 208 ARG D N 1 ATOM 6207 C CA . ARG D 4 206 ? -37.941 -43.316 -84.202 1.00 122.13 ? 208 ARG D CA 1 ATOM 6208 C C . ARG D 4 206 ? -37.427 -44.546 -83.459 1.00 121.37 ? 208 ARG D C 1 ATOM 6209 O O . ARG D 4 206 ? -38.206 -45.346 -82.940 1.00 121.23 ? 208 ARG D O 1 ATOM 6210 C CB . ARG D 4 206 ? -37.911 -43.560 -85.711 1.00 122.17 ? 208 ARG D CB 1 ATOM 6211 C CG . ARG D 4 206 ? -38.589 -42.473 -86.529 1.00 122.29 ? 208 ARG D CG 1 ATOM 6212 C CD . ARG D 4 206 ? -38.610 -42.827 -88.008 1.00 122.19 ? 208 ARG D CD 1 ATOM 6213 N NE . ARG D 4 206 ? -39.130 -41.734 -88.825 1.00 122.31 ? 208 ARG D NE 1 ATOM 6214 C CZ . ARG D 4 206 ? -39.062 -41.696 -90.151 0.00 112.90 ? 208 ARG D CZ 1 ATOM 6215 N NH1 . ARG D 4 206 ? -38.494 -42.692 -90.817 1.00 116.55 ? 208 ARG D NH1 1 ATOM 6216 N NH2 . ARG D 4 206 ? -39.562 -40.662 -90.814 1.00 114.53 ? 208 ARG D NH2 1 ATOM 6217 N N . ASN D 4 207 ? -36.104 -44.679 -83.406 1.00 120.39 ? 209 ASN D N 1 ATOM 6218 C CA . ASN D 4 207 ? -35.451 -45.705 -82.600 1.00 119.16 ? 209 ASN D CA 1 ATOM 6219 C C . ASN D 4 207 ? -35.676 -45.439 -81.117 1.00 118.50 ? 209 ASN D C 1 ATOM 6220 O O . ASN D 4 207 ? -35.546 -44.302 -80.655 1.00 117.91 ? 209 ASN D O 1 ATOM 6221 C CB . ASN D 4 207 ? -33.949 -45.761 -82.901 1.00 119.22 ? 209 ASN D CB 1 ATOM 6222 C CG . ASN D 4 207 ? -33.639 -46.412 -84.237 1.00 119.32 ? 209 ASN D CG 1 ATOM 6223 O OD1 . ASN D 4 207 ? -34.355 -47.306 -84.693 1.00 119.25 ? 209 ASN D OD1 1 ATOM 6224 N ND2 . ASN D 4 207 ? -32.558 -45.971 -84.869 1.00 119.14 ? 209 ASN D ND2 1 ATOM 6225 N N . HIS D 4 208 ? -36.019 -46.491 -80.381 1.00 117.64 ? 210 HIS D N 1 ATOM 6226 C CA . HIS D 4 208 ? -36.331 -46.368 -78.962 1.00 116.46 ? 210 HIS D CA 1 ATOM 6227 C C . HIS D 4 208 ? -35.199 -46.846 -78.099 1.00 115.38 ? 210 HIS D C 1 ATOM 6228 O O . HIS D 4 208 ? -34.703 -47.963 -78.266 1.00 114.86 ? 210 HIS D O 1 ATOM 6229 C CB . HIS D 4 208 ? -37.623 -47.108 -78.634 1.00 116.47 ? 210 HIS D CB 1 ATOM 6230 C CG . HIS D 4 208 ? -38.139 -46.849 -77.239 1.00 117.18 ? 210 HIS D CG 1 ATOM 6231 N ND1 . HIS D 4 208 ? -38.488 -47.842 -76.403 1.00 117.43 ? 210 HIS D ND1 1 ATOM 6232 C CD2 . HIS D 4 208 ? -38.352 -45.657 -76.545 1.00 117.27 ? 210 HIS D CD2 1 ATOM 6233 C CE1 . HIS D 4 208 ? -38.908 -47.318 -75.236 1.00 117.02 ? 210 HIS D CE1 1 ATOM 6234 N NE2 . HIS D 4 208 ? -38.822 -45.981 -75.324 1.00 117.11 ? 210 HIS D NE2 1 ATOM 6235 N N . PHE D 4 209 ? -34.784 -45.990 -77.168 1.00 114.13 ? 211 PHE D N 1 ATOM 6236 C CA . PHE D 4 209 ? -33.654 -46.274 -76.288 1.00 112.96 ? 211 PHE D CA 1 ATOM 6237 C C . PHE D 4 209 ? -34.118 -46.397 -74.840 1.00 110.93 ? 211 PHE D C 1 ATOM 6238 O O . PHE D 4 209 ? -34.773 -45.496 -74.310 1.00 110.74 ? 211 PHE D O 1 ATOM 6239 C CB . PHE D 4 209 ? -32.583 -45.181 -76.408 1.00 114.77 ? 211 PHE D CB 1 ATOM 6240 C CG . PHE D 4 209 ? -32.326 -44.724 -77.820 1.00 116.31 ? 211 PHE D CG 1 ATOM 6241 C CD1 . PHE D 4 209 ? -31.481 -45.445 -78.660 1.00 116.54 ? 211 PHE D CD1 1 ATOM 6242 C CD2 . PHE D 4 209 ? -32.921 -43.564 -78.307 1.00 117.09 ? 211 PHE D CD2 1 ATOM 6243 C CE1 . PHE D 4 209 ? -31.243 -45.022 -79.960 1.00 117.05 ? 211 PHE D CE1 1 ATOM 6244 C CE2 . PHE D 4 209 ? -32.687 -43.136 -79.606 1.00 117.70 ? 211 PHE D CE2 1 ATOM 6245 C CZ . PHE D 4 209 ? -31.847 -43.866 -80.433 1.00 117.71 ? 211 PHE D CZ 1 ATOM 6246 N N . ARG D 4 210 ? -33.777 -47.519 -74.212 1.00 108.33 ? 212 ARG D N 1 ATOM 6247 C CA . ARG D 4 210 ? -34.136 -47.782 -72.819 1.00 106.29 ? 212 ARG D CA 1 ATOM 6248 C C . ARG D 4 210 ? -32.953 -48.309 -72.017 1.00 104.31 ? 212 ARG D C 1 ATOM 6249 O O . ARG D 4 210 ? -32.216 -49.176 -72.486 1.00 103.74 ? 212 ARG D O 1 ATOM 6250 C CB . ARG D 4 210 ? -35.288 -48.788 -72.738 1.00 106.45 ? 212 ARG D CB 1 ATOM 6251 C CG . ARG D 4 210 ? -36.666 -48.161 -72.614 1.00 107.21 ? 212 ARG D CG 1 ATOM 6252 C CD . ARG D 4 210 ? -37.747 -49.194 -72.324 1.00 107.25 ? 212 ARG D CD 1 ATOM 6253 N NE . ARG D 4 210 ? -37.581 -49.842 -71.021 1.00 107.31 ? 212 ARG D NE 1 ATOM 6254 C CZ . ARG D 4 210 ? -37.226 -51.114 -70.846 1.00 107.27 ? 212 ARG D CZ 1 ATOM 6255 N NH1 . ARG D 4 210 ? -37.102 -51.602 -69.620 1.00 107.27 ? 212 ARG D NH1 1 ATOM 6256 N NH2 . ARG D 4 210 ? -36.997 -51.902 -71.891 1.00 107.15 ? 212 ARG D NH2 1 ATOM 6257 N N . CYS D 4 211 ? -32.771 -47.775 -70.813 1.00 101.99 ? 213 CYS D N 1 ATOM 6258 C CA . CYS D 4 211 ? -31.841 -48.368 -69.857 1.00 100.59 ? 213 CYS D CA 1 ATOM 6259 C C . CYS D 4 211 ? -32.607 -48.889 -68.641 1.00 99.35 ? 213 CYS D C 1 ATOM 6260 O O . CYS D 4 211 ? -33.383 -48.163 -68.015 1.00 99.21 ? 213 CYS D O 1 ATOM 6261 C CB . CYS D 4 211 ? -30.701 -47.409 -69.479 1.00 100.76 ? 213 CYS D CB 1 ATOM 6262 S SG . CYS D 4 211 ? -31.084 -46.088 -68.308 1.00 102.51 ? 213 CYS D SG 1 ATOM 6263 N N . GLN D 4 212 ? -32.385 -50.164 -68.336 1.00 97.34 ? 214 GLN D N 1 ATOM 6264 C CA . GLN D 4 212 ? -33.186 -50.903 -67.368 1.00 95.23 ? 214 GLN D CA 1 ATOM 6265 C C . GLN D 4 212 ? -32.327 -51.433 -66.222 1.00 93.92 ? 214 GLN D C 1 ATOM 6266 O O . GLN D 4 212 ? -31.264 -52.015 -66.451 1.00 93.46 ? 214 GLN D O 1 ATOM 6267 C CB . GLN D 4 212 ? -33.913 -52.047 -68.088 1.00 94.73 ? 214 GLN D CB 1 ATOM 6268 C CG . GLN D 4 212 ? -34.403 -53.185 -67.206 1.00 94.52 ? 214 GLN D CG 1 ATOM 6269 C CD . GLN D 4 212 ? -35.023 -54.318 -68.002 1.00 94.16 ? 214 GLN D CD 1 ATOM 6270 O OE1 . GLN D 4 212 ? -35.937 -54.107 -68.801 1.00 93.84 ? 214 GLN D OE1 1 ATOM 6271 N NE2 . GLN D 4 212 ? -34.532 -55.532 -67.781 1.00 94.02 ? 214 GLN D NE2 1 ATOM 6272 N N . VAL D 4 213 ? -32.794 -51.221 -64.993 1.00 93.09 ? 215 VAL D N 1 ATOM 6273 C CA . VAL D 4 213 ? -32.097 -51.704 -63.801 1.00 92.53 ? 215 VAL D CA 1 ATOM 6274 C C . VAL D 4 213 ? -32.961 -52.700 -63.027 1.00 92.33 ? 215 VAL D C 1 ATOM 6275 O O . VAL D 4 213 ? -34.041 -52.356 -62.540 1.00 92.54 ? 215 VAL D O 1 ATOM 6276 C CB . VAL D 4 213 ? -31.657 -50.542 -62.875 1.00 92.33 ? 215 VAL D CB 1 ATOM 6277 C CG1 . VAL D 4 213 ? -31.024 -51.073 -61.595 1.00 91.85 ? 215 VAL D CG1 1 ATOM 6278 C CG2 . VAL D 4 213 ? -30.685 -49.620 -63.595 1.00 92.29 ? 215 VAL D CG2 1 ATOM 6279 N N . GLN D 4 214 ? -32.477 -53.936 -62.934 1.00 91.69 ? 216 GLN D N 1 ATOM 6280 C CA . GLN D 4 214 ? -33.121 -54.968 -62.131 1.00 90.82 ? 216 GLN D CA 1 ATOM 6281 C C . GLN D 4 214 ? -32.630 -54.875 -60.689 1.00 90.72 ? 216 GLN D C 1 ATOM 6282 O O . GLN D 4 214 ? -31.440 -55.043 -60.416 1.00 90.30 ? 216 GLN D O 1 ATOM 6283 C CB . GLN D 4 214 ? -32.851 -56.360 -62.719 1.00 90.14 ? 216 GLN D CB 1 ATOM 6284 C CG . GLN D 4 214 ? -33.311 -57.526 -61.852 1.00 89.77 ? 216 GLN D CG 1 ATOM 6285 C CD . GLN D 4 214 ? -34.820 -57.649 -61.760 1.00 89.29 ? 216 GLN D CD 1 ATOM 6286 O OE1 . GLN D 4 214 ? -35.482 -58.043 -62.720 1.00 88.72 ? 216 GLN D OE1 1 ATOM 6287 N NE2 . GLN D 4 214 ? -35.370 -57.328 -60.595 1.00 89.14 ? 216 GLN D NE2 1 ATOM 6288 N N . PHE D 4 215 ? -33.557 -54.595 -59.778 1.00 91.06 ? 217 PHE D N 1 ATOM 6289 C CA . PHE D 4 215 ? -33.248 -54.483 -58.356 1.00 91.17 ? 217 PHE D CA 1 ATOM 6290 C C . PHE D 4 215 ? -33.730 -55.716 -57.602 1.00 91.34 ? 217 PHE D C 1 ATOM 6291 O O . PHE D 4 215 ? -34.812 -56.235 -57.879 1.00 91.42 ? 217 PHE D O 1 ATOM 6292 C CB . PHE D 4 215 ? -33.879 -53.215 -57.769 1.00 90.55 ? 217 PHE D CB 1 ATOM 6293 C CG . PHE D 4 215 ? -33.648 -53.043 -56.291 1.00 90.08 ? 217 PHE D CG 1 ATOM 6294 C CD1 . PHE D 4 215 ? -32.378 -52.762 -55.797 1.00 89.66 ? 217 PHE D CD1 1 ATOM 6295 C CD2 . PHE D 4 215 ? -34.705 -53.154 -55.393 1.00 89.72 ? 217 PHE D CD2 1 ATOM 6296 C CE1 . PHE D 4 215 ? -32.165 -52.602 -54.437 1.00 89.34 ? 217 PHE D CE1 1 ATOM 6297 C CE2 . PHE D 4 215 ? -34.498 -52.993 -54.031 1.00 89.51 ? 217 PHE D CE2 1 ATOM 6298 C CZ . PHE D 4 215 ? -33.226 -52.716 -53.553 1.00 89.32 ? 217 PHE D CZ 1 ATOM 6299 N N . TYR D 4 216 ? -32.920 -56.175 -56.652 1.00 91.57 ? 218 TYR D N 1 ATOM 6300 C CA . TYR D 4 216 ? -33.263 -57.334 -55.834 1.00 92.50 ? 218 TYR D CA 1 ATOM 6301 C C . TYR D 4 216 ? -33.503 -56.931 -54.383 1.00 93.60 ? 218 TYR D C 1 ATOM 6302 O O . TYR D 4 216 ? -32.561 -56.691 -53.622 1.00 93.30 ? 218 TYR D O 1 ATOM 6303 C CB . TYR D 4 216 ? -32.181 -58.414 -55.943 1.00 91.97 ? 218 TYR D CB 1 ATOM 6304 C CG . TYR D 4 216 ? -32.072 -59.020 -57.325 1.00 91.42 ? 218 TYR D CG 1 ATOM 6305 C CD1 . TYR D 4 216 ? -31.160 -58.522 -58.256 1.00 91.30 ? 218 TYR D CD1 1 ATOM 6306 C CD2 . TYR D 4 216 ? -32.887 -60.086 -57.706 1.00 91.11 ? 218 TYR D CD2 1 ATOM 6307 C CE1 . TYR D 4 216 ? -31.057 -59.074 -59.523 1.00 91.00 ? 218 TYR D CE1 1 ATOM 6308 C CE2 . TYR D 4 216 ? -32.794 -60.643 -58.973 1.00 90.99 ? 218 TYR D CE2 1 ATOM 6309 C CZ . TYR D 4 216 ? -31.878 -60.134 -59.876 1.00 91.06 ? 218 TYR D CZ 1 ATOM 6310 O OH . TYR D 4 216 ? -31.782 -60.682 -61.134 1.00 91.00 ? 218 TYR D OH 1 ATOM 6311 N N . GLY D 4 217 ? -34.780 -56.852 -54.016 1.00 95.32 ? 219 GLY D N 1 ATOM 6312 C CA . GLY D 4 217 ? -35.186 -56.387 -52.696 1.00 97.91 ? 219 GLY D CA 1 ATOM 6313 C C . GLY D 4 217 ? -35.743 -57.478 -51.805 1.00 100.34 ? 219 GLY D C 1 ATOM 6314 O O . GLY D 4 217 ? -35.096 -58.503 -51.581 1.00 100.11 ? 219 GLY D O 1 ATOM 6315 N N . LEU D 4 218 ? -36.955 -57.251 -51.305 1.00 102.97 ? 220 LEU D N 1 ATOM 6316 C CA . LEU D 4 218 ? -37.569 -58.125 -50.309 1.00 105.37 ? 220 LEU D CA 1 ATOM 6317 C C . LEU D 4 218 ? -38.609 -59.066 -50.915 1.00 107.87 ? 220 LEU D C 1 ATOM 6318 O O . LEU D 4 218 ? -38.997 -58.918 -52.077 1.00 107.63 ? 220 LEU D O 1 ATOM 6319 C CB . LEU D 4 218 ? -38.209 -57.288 -49.194 1.00 105.12 ? 220 LEU D CB 1 ATOM 6320 C CG . LEU D 4 218 ? -37.394 -56.163 -48.544 1.00 104.63 ? 220 LEU D CG 1 ATOM 6321 C CD1 . LEU D 4 218 ? -38.322 -55.198 -47.825 1.00 104.58 ? 220 LEU D CD1 1 ATOM 6322 C CD2 . LEU D 4 218 ? -36.332 -56.702 -47.595 1.00 104.53 ? 220 LEU D CD2 1 ATOM 6323 N N . SER D 4 219 ? -39.052 -60.030 -50.111 1.00 111.08 ? 221 SER D N 1 ATOM 6324 C CA . SER D 4 219 ? -40.099 -60.969 -50.504 1.00 113.77 ? 221 SER D CA 1 ATOM 6325 C C . SER D 4 219 ? -41.485 -60.371 -50.235 1.00 115.57 ? 221 SER D C 1 ATOM 6326 O O . SER D 4 219 ? -41.624 -59.156 -50.071 1.00 115.92 ? 221 SER D O 1 ATOM 6327 C CB . SER D 4 219 ? -39.920 -62.295 -49.756 1.00 113.97 ? 221 SER D CB 1 ATOM 6328 O OG . SER D 4 219 ? -40.796 -63.292 -50.253 1.00 114.36 ? 221 SER D OG 1 ATOM 6329 N N . GLU D 4 220 ? -42.504 -61.227 -50.195 1.00 117.39 ? 222 GLU D N 1 ATOM 6330 C CA . GLU D 4 220 ? -43.870 -60.802 -49.893 1.00 118.90 ? 222 GLU D CA 1 ATOM 6331 C C . GLU D 4 220 ? -44.343 -61.354 -48.548 1.00 119.69 ? 222 GLU D C 1 ATOM 6332 O O . GLU D 4 220 ? -45.293 -60.836 -47.955 1.00 119.42 ? 222 GLU D O 1 ATOM 6333 C CB . GLU D 4 220 ? -44.823 -61.217 -51.017 1.00 119.25 ? 222 GLU D CB 1 ATOM 6334 C CG . GLU D 4 220 ? -44.611 -60.453 -52.317 1.00 119.27 ? 222 GLU D CG 1 ATOM 6335 C CD . GLU D 4 220 ? -45.376 -61.045 -53.485 1.00 119.35 ? 222 GLU D CD 1 ATOM 6336 O OE1 . GLU D 4 220 ? -45.211 -62.252 -53.764 1.00 119.11 ? 222 GLU D OE1 1 ATOM 6337 O OE2 . GLU D 4 220 ? -46.137 -60.297 -54.135 1.00 119.43 ? 222 GLU D OE2 1 ATOM 6338 N N . ASN D 4 221 ? -43.671 -62.403 -48.078 1.00 120.69 ? 223 ASN D N 1 ATOM 6339 C CA . ASN D 4 221 ? -43.958 -63.000 -46.774 1.00 121.37 ? 223 ASN D CA 1 ATOM 6340 C C . ASN D 4 221 ? -43.313 -62.246 -45.611 1.00 121.65 ? 223 ASN D C 1 ATOM 6341 O O . ASN D 4 221 ? -43.841 -62.250 -44.497 1.00 121.94 ? 223 ASN D O 1 ATOM 6342 C CB . ASN D 4 221 ? -43.561 -64.484 -46.746 1.00 121.50 ? 223 ASN D CB 1 ATOM 6343 C CG . ASN D 4 221 ? -42.157 -64.734 -47.278 1.00 121.61 ? 223 ASN D CG 1 ATOM 6344 O OD1 . ASN D 4 221 ? -41.225 -63.974 -47.010 1.00 121.50 ? 223 ASN D OD1 1 ATOM 6345 N ND2 . ASN D 4 221 ? -42.002 -65.816 -48.032 1.00 121.63 ? 223 ASN D ND2 1 ATOM 6346 N N . ASP D 4 222 ? -42.175 -61.606 -45.877 1.00 121.52 ? 224 ASP D N 1 ATOM 6347 C CA . ASP D 4 222 ? -41.505 -60.769 -44.879 1.00 120.97 ? 224 ASP D CA 1 ATOM 6348 C C . ASP D 4 222 ? -42.186 -59.402 -44.760 1.00 120.39 ? 224 ASP D C 1 ATOM 6349 O O . ASP D 4 222 ? -41.738 -58.407 -45.338 1.00 120.33 ? 224 ASP D O 1 ATOM 6350 C CB . ASP D 4 222 ? -39.995 -60.641 -45.161 1.00 121.16 ? 224 ASP D CB 1 ATOM 6351 C CG . ASP D 4 222 ? -39.676 -60.364 -46.628 1.00 121.59 ? 224 ASP D CG 1 ATOM 6352 O OD1 . ASP D 4 222 ? -40.539 -59.831 -47.356 1.00 121.15 ? 224 ASP D OD1 1 ATOM 6353 O OD2 . ASP D 4 222 ? -38.543 -60.676 -47.052 1.00 121.72 ? 224 ASP D OD2 1 ATOM 6354 N N . GLU D 4 223 ? -43.281 -59.378 -44.003 1.00 119.42 ? 225 GLU D N 1 ATOM 6355 C CA . GLU D 4 223 ? -44.108 -58.183 -43.832 1.00 118.05 ? 225 GLU D CA 1 ATOM 6356 C C . GLU D 4 223 ? -43.343 -57.073 -43.112 1.00 117.50 ? 225 GLU D C 1 ATOM 6357 O O . GLU D 4 223 ? -42.989 -57.209 -41.938 1.00 117.09 ? 225 GLU D O 1 ATOM 6358 C CB . GLU D 4 223 ? -45.398 -58.538 -43.084 1.00 116.81 ? 225 GLU D CB 1 ATOM 6359 C CG . GLU D 4 223 ? -46.303 -59.505 -43.839 1.00 115.48 ? 225 GLU D CG 1 ATOM 6360 C CD . GLU D 4 223 ? -47.152 -60.378 -42.929 1.00 114.44 ? 225 GLU D CD 1 ATOM 6361 O OE1 . GLU D 4 223 ? -47.025 -60.277 -41.689 1.00 113.83 ? 225 GLU D OE1 1 ATOM 6362 O OE2 . GLU D 4 223 ? -47.951 -61.178 -43.460 1.00 113.77 ? 225 GLU D OE2 1 ATOM 6363 N N . TRP D 4 224 ? -43.086 -55.982 -43.831 1.00 116.70 ? 226 TRP D N 1 ATOM 6364 C CA . TRP D 4 224 ? -42.269 -54.886 -43.310 1.00 116.37 ? 226 TRP D CA 1 ATOM 6365 C C . TRP D 4 224 ? -43.101 -53.811 -42.656 1.00 116.71 ? 226 TRP D C 1 ATOM 6366 O O . TRP D 4 224 ? -44.284 -53.653 -42.966 1.00 116.55 ? 226 TRP D O 1 ATOM 6367 C CB . TRP D 4 224 ? -41.322 -54.353 -44.394 1.00 116.10 ? 226 TRP D CB 1 ATOM 6368 C CG . TRP D 4 224 ? -41.720 -53.073 -45.101 1.00 115.77 ? 226 TRP D CG 1 ATOM 6369 C CD1 . TRP D 4 224 ? -42.956 -52.741 -45.657 1.00 115.61 ? 226 TRP D CD1 1 ATOM 6370 C CD2 . TRP D 4 224 ? -40.853 -51.921 -45.393 1.00 115.57 ? 226 TRP D CD2 1 ATOM 6371 N NE1 . TRP D 4 224 ? -42.917 -51.493 -46.227 1.00 115.61 ? 226 TRP D NE1 1 ATOM 6372 C CE2 . TRP D 4 224 ? -41.687 -50.948 -46.108 1.00 115.50 ? 226 TRP D CE2 1 ATOM 6373 C CE3 . TRP D 4 224 ? -39.522 -51.606 -45.133 1.00 115.23 ? 226 TRP D CE3 1 ATOM 6374 C CZ2 . TRP D 4 224 ? -41.189 -49.724 -46.532 1.00 115.08 ? 226 TRP D CZ2 1 ATOM 6375 C CZ3 . TRP D 4 224 ? -39.031 -50.368 -45.566 1.00 115.06 ? 226 TRP D CZ3 1 ATOM 6376 C CH2 . TRP D 4 224 ? -39.847 -49.451 -46.248 1.00 115.15 ? 226 TRP D CH2 1 ATOM 6377 N N . THR D 4 225 ? -42.480 -53.068 -41.743 1.00 117.09 ? 227 THR D N 1 ATOM 6378 C CA . THR D 4 225 ? -43.201 -52.169 -40.832 1.00 116.55 ? 227 THR D CA 1 ATOM 6379 C C . THR D 4 225 ? -43.444 -50.743 -41.345 1.00 115.88 ? 227 THR D C 1 ATOM 6380 O O . THR D 4 225 ? -44.482 -50.147 -41.047 1.00 115.24 ? 227 THR D O 1 ATOM 6381 C CB . THR D 4 225 ? -42.520 -52.110 -39.438 1.00 116.61 ? 227 THR D CB 1 ATOM 6382 O OG1 . THR D 4 225 ? -43.139 -51.095 -38.636 1.00 116.51 ? 227 THR D OG1 1 ATOM 6383 C CG2 . THR D 4 225 ? -41.020 -51.817 -39.557 1.00 116.27 ? 227 THR D CG2 1 ATOM 6384 N N . GLN D 4 226 ? -42.496 -50.211 -42.113 1.00 115.38 ? 228 GLN D N 1 ATOM 6385 C CA . GLN D 4 226 ? -42.447 -48.772 -42.405 1.00 114.90 ? 228 GLN D CA 1 ATOM 6386 C C . GLN D 4 226 ? -43.525 -48.247 -43.365 1.00 114.08 ? 228 GLN D C 1 ATOM 6387 O O . GLN D 4 226 ? -44.243 -49.024 -43.998 1.00 113.74 ? 228 GLN D O 1 ATOM 6388 C CB . GLN D 4 226 ? -41.038 -48.357 -42.849 1.00 115.22 ? 228 GLN D CB 1 ATOM 6389 C CG . GLN D 4 226 ? -39.974 -48.623 -41.791 1.00 115.51 ? 228 GLN D CG 1 ATOM 6390 C CD . GLN D 4 226 ? -38.801 -47.664 -41.864 0.58 115.81 ? 228 GLN D CD 1 ATOM 6391 O OE1 . GLN D 4 226 ? -38.243 -47.420 -42.935 1.00 116.38 ? 228 GLN D OE1 1 ATOM 6392 N NE2 . GLN D 4 226 ? -38.416 -47.118 -40.716 1.00 115.45 ? 228 GLN D NE2 1 ATOM 6393 N N . ASP D 4 227 ? -43.620 -46.920 -43.453 1.00 113.30 ? 229 ASP D N 1 ATOM 6394 C CA . ASP D 4 227 ? -44.715 -46.237 -44.148 1.00 113.02 ? 229 ASP D CA 1 ATOM 6395 C C . ASP D 4 227 ? -44.666 -46.316 -45.675 1.00 112.80 ? 229 ASP D C 1 ATOM 6396 O O . ASP D 4 227 ? -45.499 -46.987 -46.288 1.00 112.40 ? 229 ASP D O 1 ATOM 6397 C CB . ASP D 4 227 ? -44.803 -44.771 -43.699 1.00 113.09 ? 229 ASP D CB 1 ATOM 6398 C CG . ASP D 4 227 ? -45.567 -44.599 -42.398 1.00 112.68 ? 229 ASP D CG 1 ATOM 6399 O OD1 . ASP D 4 227 ? -46.733 -45.044 -42.320 1.00 112.55 ? 229 ASP D OD1 1 ATOM 6400 O OD2 . ASP D 4 227 ? -45.006 -44.004 -41.454 1.00 112.13 ? 229 ASP D OD2 1 ATOM 6401 N N . ARG D 4 228 ? -43.695 -45.628 -46.275 1.00 112.96 ? 230 ARG D N 1 ATOM 6402 C CA . ARG D 4 228 ? -43.625 -45.456 -47.732 1.00 112.94 ? 230 ARG D CA 1 ATOM 6403 C C . ARG D 4 228 ? -43.440 -46.773 -48.492 1.00 112.18 ? 230 ARG D C 1 ATOM 6404 O O . ARG D 4 228 ? -43.172 -47.812 -47.886 1.00 112.07 ? 230 ARG D O 1 ATOM 6405 C CB . ARG D 4 228 ? -42.527 -44.448 -48.109 1.00 113.44 ? 230 ARG D CB 1 ATOM 6406 C CG . ARG D 4 228 ? -42.659 -43.079 -47.450 1.00 113.98 ? 230 ARG D CG 1 ATOM 6407 C CD . ARG D 4 228 ? -43.911 -42.335 -47.897 1.00 114.38 ? 230 ARG D CD 1 ATOM 6408 N NE . ARG D 4 228 ? -44.096 -41.085 -47.160 1.00 114.68 ? 230 ARG D NE 1 ATOM 6409 C CZ . ARG D 4 228 ? -44.814 -40.960 -46.045 1.00 114.58 ? 230 ARG D CZ 1 ATOM 6410 N NH1 . ARG D 4 228 ? -45.433 -42.009 -45.518 1.00 114.43 ? 230 ARG D NH1 1 ATOM 6411 N NH2 . ARG D 4 228 ? -44.915 -39.776 -45.456 1.00 114.41 ? 230 ARG D NH2 1 ATOM 6412 N N . ALA D 4 229 ? -43.591 -46.713 -49.815 1.00 111.09 ? 231 ALA D N 1 ATOM 6413 C CA . ALA D 4 229 ? -43.553 -47.893 -50.688 1.00 110.16 ? 231 ALA D CA 1 ATOM 6414 C C . ALA D 4 229 ? -42.448 -48.890 -50.334 1.00 109.61 ? 231 ALA D C 1 ATOM 6415 O O . ALA D 4 229 ? -41.291 -48.509 -50.132 1.00 109.83 ? 231 ALA D O 1 ATOM 6416 C CB . ALA D 4 229 ? -43.441 -47.469 -52.146 1.00 109.98 ? 231 ALA D CB 1 ATOM 6417 N N . LYS D 4 230 ? -42.828 -50.164 -50.257 1.00 108.13 ? 232 LYS D N 1 ATOM 6418 C CA . LYS D 4 230 ? -41.918 -51.251 -49.900 1.00 106.67 ? 232 LYS D CA 1 ATOM 6419 C C . LYS D 4 230 ? -40.853 -51.462 -50.981 1.00 105.49 ? 232 LYS D C 1 ATOM 6420 O O . LYS D 4 230 ? -41.173 -51.459 -52.171 1.00 104.81 ? 232 LYS D O 1 ATOM 6421 C CB . LYS D 4 230 ? -42.712 -52.542 -49.669 1.00 106.58 ? 232 LYS D CB 1 ATOM 6422 C CG . LYS D 4 230 ? -41.932 -53.674 -49.015 1.00 106.75 ? 232 LYS D CG 1 ATOM 6423 C CD . LYS D 4 230 ? -42.785 -54.925 -48.883 1.00 106.47 ? 232 LYS D CD 1 ATOM 6424 C CE . LYS D 4 230 ? -41.991 -56.078 -48.290 1.00 106.38 ? 232 LYS D CE 1 ATOM 6425 N NZ . LYS D 4 230 ? -42.797 -57.328 -48.209 1.00 106.37 ? 232 LYS D NZ 1 ATOM 6426 N N . PRO D 4 231 ? -39.580 -51.627 -50.568 1.00 104.68 ? 233 PRO D N 1 ATOM 6427 C CA . PRO D 4 231 ? -38.501 -51.942 -51.509 1.00 103.87 ? 233 PRO D CA 1 ATOM 6428 C C . PRO D 4 231 ? -38.555 -53.397 -51.992 1.00 103.02 ? 233 PRO D C 1 ATOM 6429 O O . PRO D 4 231 ? -37.744 -54.229 -51.575 1.00 102.75 ? 233 PRO D O 1 ATOM 6430 C CB . PRO D 4 231 ? -37.230 -51.676 -50.692 1.00 104.01 ? 233 PRO D CB 1 ATOM 6431 C CG . PRO D 4 231 ? -37.648 -51.835 -49.273 1.00 104.08 ? 233 PRO D CG 1 ATOM 6432 C CD . PRO D 4 231 ? -39.069 -51.361 -49.210 1.00 104.56 ? 233 PRO D CD 1 ATOM 6433 N N . VAL D 4 232 ? -39.512 -53.684 -52.871 1.00 102.30 ? 234 VAL D N 1 ATOM 6434 C CA . VAL D 4 232 ? -39.692 -55.022 -53.435 1.00 101.21 ? 234 VAL D CA 1 ATOM 6435 C C . VAL D 4 232 ? -38.661 -55.265 -54.542 1.00 100.65 ? 234 VAL D C 1 ATOM 6436 O O . VAL D 4 232 ? -38.047 -54.320 -55.045 1.00 100.64 ? 234 VAL D O 1 ATOM 6437 C CB . VAL D 4 232 ? -41.120 -55.216 -54.007 1.00 100.96 ? 234 VAL D CB 1 ATOM 6438 C CG1 . VAL D 4 232 ? -41.504 -56.691 -54.013 1.00 101.00 ? 234 VAL D CG1 1 ATOM 6439 C CG2 . VAL D 4 232 ? -42.145 -54.426 -53.205 1.00 100.89 ? 234 VAL D CG2 1 ATOM 6440 N N . THR D 4 233 ? -38.467 -56.533 -54.901 1.00 99.52 ? 235 THR D N 1 ATOM 6441 C CA . THR D 4 233 ? -37.638 -56.915 -56.043 1.00 98.23 ? 235 THR D CA 1 ATOM 6442 C C . THR D 4 233 ? -38.305 -56.409 -57.325 1.00 97.88 ? 235 THR D C 1 ATOM 6443 O O . THR D 4 233 ? -39.249 -57.020 -57.835 1.00 97.82 ? 235 THR D O 1 ATOM 6444 C CB . THR D 4 233 ? -37.426 -58.446 -56.088 1.00 98.05 ? 235 THR D CB 1 ATOM 6445 O OG1 . THR D 4 233 ? -36.840 -58.884 -54.855 1.00 98.13 ? 235 THR D OG1 1 ATOM 6446 C CG2 . THR D 4 233 ? -36.516 -58.850 -57.243 1.00 97.84 ? 235 THR D CG2 1 ATOM 6447 N N . GLN D 4 234 ? -37.810 -55.279 -57.828 1.00 97.86 ? 236 GLN D N 1 ATOM 6448 C CA . GLN D 4 234 ? -38.473 -54.547 -58.911 1.00 97.95 ? 236 GLN D CA 1 ATOM 6449 C C . GLN D 4 234 ? -37.530 -54.137 -60.048 1.00 98.14 ? 236 GLN D C 1 ATOM 6450 O O . GLN D 4 234 ? -36.315 -54.332 -59.965 1.00 97.97 ? 236 GLN D O 1 ATOM 6451 C CB . GLN D 4 234 ? -39.201 -53.318 -58.343 1.00 97.69 ? 236 GLN D CB 1 ATOM 6452 C CG . GLN D 4 234 ? -38.291 -52.286 -57.688 1.00 97.66 ? 236 GLN D CG 1 ATOM 6453 C CD . GLN D 4 234 ? -39.029 -51.376 -56.723 1.00 97.52 ? 236 GLN D CD 1 ATOM 6454 O OE1 . GLN D 4 234 ? -39.598 -51.832 -55.730 1.00 97.83 ? 236 GLN D OE1 1 ATOM 6455 N NE2 . GLN D 4 234 ? -39.011 -50.079 -57.004 1.00 97.37 ? 236 GLN D NE2 1 ATOM 6456 N N . ILE D 4 235 ? -38.112 -53.569 -61.105 1.00 98.23 ? 237 ILE D N 1 ATOM 6457 C CA . ILE D 4 235 ? -37.364 -53.084 -62.267 1.00 98.33 ? 237 ILE D CA 1 ATOM 6458 C C . ILE D 4 235 ? -37.640 -51.595 -62.495 1.00 98.49 ? 237 ILE D C 1 ATOM 6459 O O . ILE D 4 235 ? -38.797 -51.179 -62.597 1.00 98.48 ? 237 ILE D O 1 ATOM 6460 C CB . ILE D 4 235 ? -37.716 -53.887 -63.543 1.00 98.28 ? 237 ILE D CB 1 ATOM 6461 C CG1 . ILE D 4 235 ? -37.332 -55.363 -63.376 1.00 98.53 ? 237 ILE D CG1 1 ATOM 6462 C CG2 . ILE D 4 235 ? -37.027 -53.293 -64.766 1.00 97.85 ? 237 ILE D CG2 1 ATOM 6463 C CD1 . ILE D 4 235 ? -37.960 -56.296 -64.391 1.00 98.85 ? 237 ILE D CD1 1 ATOM 6464 N N . VAL D 4 236 ? -36.572 -50.802 -62.568 1.00 98.88 ? 238 VAL D N 1 ATOM 6465 C CA . VAL D 4 236 ? -36.675 -49.362 -62.822 1.00 99.61 ? 238 VAL D CA 1 ATOM 6466 C C . VAL D 4 236 ? -36.083 -49.031 -64.196 1.00 100.24 ? 238 VAL D C 1 ATOM 6467 O O . VAL D 4 236 ? -35.035 -49.563 -64.570 1.00 100.05 ? 238 VAL D O 1 ATOM 6468 C CB . VAL D 4 236 ? -35.968 -48.528 -61.727 1.00 99.63 ? 238 VAL D CB 1 ATOM 6469 C CG1 . VAL D 4 236 ? -36.442 -47.081 -61.761 1.00 99.78 ? 238 VAL D CG1 1 ATOM 6470 C CG2 . VAL D 4 236 ? -36.213 -49.121 -60.345 1.00 99.36 ? 238 VAL D CG2 1 ATOM 6471 N N . SER D 4 237 ? -36.756 -48.153 -64.940 1.00 101.41 ? 239 SER D N 1 ATOM 6472 C CA . SER D 4 237 ? -36.356 -47.827 -66.312 1.00 102.85 ? 239 SER D CA 1 ATOM 6473 C C . SER D 4 237 ? -36.384 -46.328 -66.635 1.00 104.26 ? 239 SER D C 1 ATOM 6474 O O . SER D 4 237 ? -36.898 -45.521 -65.856 1.00 104.85 ? 239 SER D O 1 ATOM 6475 C CB . SER D 4 237 ? -37.229 -48.592 -67.312 1.00 102.56 ? 239 SER D CB 1 ATOM 6476 O OG . SER D 4 237 ? -37.058 -49.991 -67.172 1.00 102.11 ? 239 SER D OG 1 ATOM 6477 N N . ALA D 4 238 ? -35.817 -45.979 -67.791 1.00 105.85 ? 240 ALA D N 1 ATOM 6478 C CA . ALA D 4 238 ? -35.814 -44.609 -68.318 1.00 107.36 ? 240 ALA D CA 1 ATOM 6479 C C . ALA D 4 238 ? -35.717 -44.630 -69.846 1.00 108.73 ? 240 ALA D C 1 ATOM 6480 O O . ALA D 4 238 ? -35.035 -45.485 -70.416 1.00 109.17 ? 240 ALA D O 1 ATOM 6481 C CB . ALA D 4 238 ? -34.671 -43.806 -67.717 1.00 106.79 ? 240 ALA D CB 1 ATOM 6482 N N . GLU D 4 239 ? -36.391 -43.684 -70.500 1.00 110.35 ? 241 GLU D N 1 ATOM 6483 C CA . GLU D 4 239 ? -36.537 -43.698 -71.962 1.00 111.83 ? 241 GLU D CA 1 ATOM 6484 C C . GLU D 4 239 ? -35.979 -42.457 -72.663 1.00 112.33 ? 241 GLU D C 1 ATOM 6485 O O . GLU D 4 239 ? -35.827 -41.398 -72.048 1.00 112.21 ? 241 GLU D O 1 ATOM 6486 C CB . GLU D 4 239 ? -38.010 -43.883 -72.346 1.00 112.69 ? 241 GLU D CB 1 ATOM 6487 C CG . GLU D 4 239 ? -38.628 -45.192 -71.874 1.00 113.27 ? 241 GLU D CG 1 ATOM 6488 C CD . GLU D 4 239 ? -40.101 -45.310 -72.218 1.00 113.99 ? 241 GLU D CD 1 ATOM 6489 O OE1 . GLU D 4 239 ? -40.843 -44.317 -72.053 1.00 114.11 ? 241 GLU D OE1 1 ATOM 6490 O OE2 . GLU D 4 239 ? -40.523 -46.405 -72.644 1.00 114.33 ? 241 GLU D OE2 1 ATOM 6491 N N . ALA D 4 240 ? -35.690 -42.601 -73.956 1.00 112.73 ? 242 ALA D N 1 ATOM 6492 C CA . ALA D 4 240 ? -35.198 -41.501 -74.784 1.00 112.99 ? 242 ALA D CA 1 ATOM 6493 C C . ALA D 4 240 ? -35.906 -41.454 -76.137 1.00 113.14 ? 242 ALA D C 1 ATOM 6494 O O . ALA D 4 240 ? -36.065 -42.478 -76.805 1.00 113.04 ? 242 ALA D O 1 ATOM 6495 C CB . ALA D 4 240 ? -33.692 -41.609 -74.973 1.00 113.11 ? 242 ALA D CB 1 HETATM 6496 C C1 . NAG E 5 . ? 0.776 -106.264 -65.592 1.00 74.85 ? 305 NAG A C1 1 HETATM 6497 C C2 . NAG E 5 . ? 0.819 -105.396 -66.850 1.00 76.03 ? 305 NAG A C2 1 HETATM 6498 C C3 . NAG E 5 . ? -0.480 -105.463 -67.660 1.00 76.96 ? 305 NAG A C3 1 HETATM 6499 C C4 . NAG E 5 . ? -1.271 -106.781 -67.603 1.00 77.98 ? 305 NAG A C4 1 HETATM 6500 C C5 . NAG E 5 . ? -0.941 -107.665 -66.386 1.00 77.15 ? 305 NAG A C5 1 HETATM 6501 C C6 . NAG E 5 . ? -1.241 -109.136 -66.654 1.00 77.32 ? 305 NAG A C6 1 HETATM 6502 C C7 . NAG E 5 . ? 2.190 -103.364 -66.941 1.00 75.50 ? 305 NAG A C7 1 HETATM 6503 C C8 . NAG E 5 . ? 2.324 -101.930 -66.523 1.00 75.09 ? 305 NAG A C8 1 HETATM 6504 N N2 . NAG E 5 . ? 1.095 -104.004 -66.524 1.00 75.68 ? 305 NAG A N2 1 HETATM 6505 O O3 . NAG E 5 . ? -0.176 -105.177 -69.008 1.00 77.31 ? 305 NAG A O3 1 HETATM 6506 O O4 . NAG E 5 . ? -2.638 -106.399 -67.569 1.00 80.09 ? 305 NAG A O4 1 HETATM 6507 O O5 . NAG E 5 . ? 0.417 -107.567 -65.993 1.00 75.70 ? 305 NAG A O5 1 HETATM 6508 O O6 . NAG E 5 . ? -1.510 -109.788 -65.433 1.00 77.59 ? 305 NAG A O6 1 HETATM 6509 O O7 . NAG E 5 . ? 3.068 -103.884 -67.631 1.00 75.47 ? 305 NAG A O7 1 HETATM 6510 C C1 . NAG F 5 . ? -3.527 -106.969 -68.573 1.00 81.65 ? 306 NAG A C1 1 HETATM 6511 C C2 . NAG F 5 . ? -3.123 -106.737 -70.039 1.00 82.53 ? 306 NAG A C2 1 HETATM 6512 C C3 . NAG F 5 . ? -4.153 -107.347 -71.003 1.00 82.89 ? 306 NAG A C3 1 HETATM 6513 C C4 . NAG F 5 . ? -4.689 -108.711 -70.561 1.00 82.94 ? 306 NAG A C4 1 HETATM 6514 C C5 . NAG F 5 . ? -4.993 -108.731 -69.061 1.00 82.71 ? 306 NAG A C5 1 HETATM 6515 C C6 . NAG F 5 . ? -5.438 -110.104 -68.570 1.00 82.55 ? 306 NAG A C6 1 HETATM 6516 C C7 . NAG F 5 . ? -2.310 -104.758 -71.290 1.00 84.46 ? 306 NAG A C7 1 HETATM 6517 C C8 . NAG F 5 . ? -2.323 -103.259 -71.348 1.00 84.52 ? 306 NAG A C8 1 HETATM 6518 N N2 . NAG F 5 . ? -3.000 -105.308 -70.285 1.00 83.50 ? 306 NAG A N2 1 HETATM 6519 O O3 . NAG F 5 . ? -3.582 -107.474 -72.288 1.00 83.21 ? 306 NAG A O3 1 HETATM 6520 O O4 . NAG F 5 . ? -5.854 -109.005 -71.301 1.00 83.22 ? 306 NAG A O4 1 HETATM 6521 O O5 . NAG F 5 . ? -3.835 -108.334 -68.353 1.00 82.10 ? 306 NAG A O5 1 HETATM 6522 O O6 . NAG F 5 . ? -6.071 -109.961 -67.318 1.00 82.34 ? 306 NAG A O6 1 HETATM 6523 O O7 . NAG F 5 . ? -1.687 -105.399 -72.140 1.00 84.72 ? 306 NAG A O7 1 HETATM 6524 C C1 . NAG G 5 . ? -1.229 -93.089 -36.410 1.00 75.01 ? 304 NAG A C1 1 HETATM 6525 C C2 . NAG G 5 . ? -1.738 -92.576 -35.062 1.00 75.16 ? 304 NAG A C2 1 HETATM 6526 C C3 . NAG G 5 . ? -2.482 -91.249 -35.213 1.00 75.49 ? 304 NAG A C3 1 HETATM 6527 C C4 . NAG G 5 . ? -1.719 -90.257 -36.093 1.00 75.94 ? 304 NAG A C4 1 HETATM 6528 C C5 . NAG G 5 . ? -1.272 -90.923 -37.398 1.00 76.10 ? 304 NAG A C5 1 HETATM 6529 C C6 . NAG G 5 . ? -0.443 -89.986 -38.275 1.00 76.49 ? 304 NAG A C6 1 HETATM 6530 C C7 . NAG G 5 . ? -2.328 -94.258 -33.343 1.00 74.53 ? 304 NAG A C7 1 HETATM 6531 C C8 . NAG G 5 . ? -1.016 -94.016 -32.650 1.00 74.32 ? 304 NAG A C8 1 HETATM 6532 N N2 . NAG G 5 . ? -2.612 -93.566 -34.452 1.00 74.73 ? 304 NAG A N2 1 HETATM 6533 O O3 . NAG G 5 . ? -2.689 -90.682 -33.940 1.00 75.60 ? 304 NAG A O3 1 HETATM 6534 O O4 . NAG G 5 . ? -2.543 -89.144 -36.363 1.00 76.10 ? 304 NAG A O4 1 HETATM 6535 O O5 . NAG G 5 . ? -0.513 -92.080 -37.102 1.00 75.60 ? 304 NAG A O5 1 HETATM 6536 O O6 . NAG G 5 . ? 0.856 -89.834 -37.743 1.00 76.98 ? 304 NAG A O6 1 HETATM 6537 O O7 . NAG G 5 . ? -3.111 -95.083 -32.877 1.00 74.21 ? 304 NAG A O7 1 HETATM 6538 C C1 . NAG H 5 . ? -12.339 -93.837 -30.324 1.00 82.42 ? 303 NAG A C1 1 HETATM 6539 C C2 . NAG H 5 . ? -12.840 -93.375 -28.956 1.00 83.76 ? 303 NAG A C2 1 HETATM 6540 C C3 . NAG H 5 . ? -11.729 -93.456 -27.917 1.00 84.08 ? 303 NAG A C3 1 HETATM 6541 C C4 . NAG H 5 . ? -11.215 -94.888 -27.790 1.00 84.07 ? 303 NAG A C4 1 HETATM 6542 C C5 . NAG H 5 . ? -11.079 -95.626 -29.133 1.00 84.05 ? 303 NAG A C5 1 HETATM 6543 C C6 . NAG H 5 . ? -11.942 -96.887 -29.156 1.00 84.36 ? 303 NAG A C6 1 HETATM 6544 C C7 . NAG H 5 . ? -14.641 -91.751 -29.374 1.00 83.99 ? 303 NAG A C7 1 HETATM 6545 C C8 . NAG H 5 . ? -15.008 -90.298 -29.414 1.00 83.71 ? 303 NAG A C8 1 HETATM 6546 N N2 . NAG H 5 . ? -13.375 -92.026 -29.044 1.00 83.85 ? 303 NAG A N2 1 HETATM 6547 O O3 . NAG H 5 . ? -12.209 -93.021 -26.664 1.00 84.61 ? 303 NAG A O3 1 HETATM 6548 O O4 . NAG H 5 . ? -9.966 -94.875 -27.133 1.00 84.09 ? 303 NAG A O4 1 HETATM 6549 O O5 . NAG H 5 . ? -11.319 -94.835 -30.302 1.00 83.02 ? 303 NAG A O5 1 HETATM 6550 O O6 . NAG H 5 . ? -11.164 -97.992 -28.751 1.00 84.65 ? 303 NAG A O6 1 HETATM 6551 O O7 . NAG H 5 . ? -15.487 -92.607 -29.641 1.00 84.40 ? 303 NAG A O7 1 HETATM 6552 C C . 3GD I 6 . ? -4.750 -94.730 -52.772 1.00 72.24 ? 307 3GD A C 1 HETATM 6553 N N . 3GD I 6 . ? -2.768 -94.865 -54.254 1.00 72.18 ? 307 3GD A N 1 HETATM 6554 O O . 3GD I 6 . ? -5.158 -94.121 -51.428 1.00 72.23 ? 307 3GD A O 1 HETATM 6555 O O1 . 3GD I 6 . ? 0.918 -91.984 -63.409 1.00 90.68 ? 307 3GD A O1 1 HETATM 6556 C CA . 3GD I 6 . ? -3.604 -93.957 -53.447 1.00 73.14 ? 307 3GD A CA 1 HETATM 6557 C CB . 3GD I 6 . ? -4.189 -92.860 -54.353 1.00 75.51 ? 307 3GD A CB 1 HETATM 6558 C CAL . 3GD I 6 . ? 0.361 -90.995 -60.132 1.00 89.25 ? 307 3GD A CAL 1 HETATM 6559 C CAM . 3GD I 6 . ? 1.708 -91.641 -60.526 1.00 90.00 ? 307 3GD A CAM 1 HETATM 6560 C CAN . 3GD I 6 . ? 2.360 -90.946 -61.740 1.00 90.41 ? 307 3GD A CAN 1 HETATM 6561 C CAO . 3GD I 6 . ? 1.348 -90.718 -62.868 1.00 90.90 ? 307 3GD A CAO 1 HETATM 6562 C CAP . 3GD I 6 . ? 0.158 -89.942 -62.305 1.00 91.02 ? 307 3GD A CAP 1 HETATM 6563 C CAQ . 3GD I 6 . ? -0.835 -89.596 -63.420 1.00 91.76 ? 307 3GD A CAQ 1 HETATM 6564 O OAR . 3GD I 6 . ? 2.614 -91.577 -59.415 1.00 90.02 ? 307 3GD A OAR 1 HETATM 6565 O OAS . 3GD I 6 . ? 3.442 -91.757 -62.226 1.00 90.71 ? 307 3GD A OAS 1 HETATM 6566 O OAU . 3GD I 6 . ? -0.482 -90.738 -61.285 1.00 90.28 ? 307 3GD A OAU 1 HETATM 6567 O OAV . 3GD I 6 . ? -1.969 -88.927 -62.860 1.00 92.38 ? 307 3GD A OAV 1 HETATM 6568 C CAW . 3GD I 6 . ? -2.994 -90.788 -56.797 1.00 82.23 ? 307 3GD A CAW 1 HETATM 6569 C CAX . 3GD I 6 . ? -2.369 -91.072 -58.173 1.00 83.61 ? 307 3GD A CAX 1 HETATM 6570 C CAY . 3GD I 6 . ? -0.849 -91.359 -58.072 1.00 84.54 ? 307 3GD A CAY 1 HETATM 6571 C CAZ . 3GD I 6 . ? -0.564 -92.366 -56.933 1.00 83.60 ? 307 3GD A CAZ 1 HETATM 6572 C CBA . 3GD I 6 . ? 0.945 -92.566 -56.729 1.00 83.87 ? 307 3GD A CBA 1 HETATM 6573 C CBB . 3GD I 6 . ? -2.610 -91.918 -55.844 1.00 80.97 ? 307 3GD A CBB 1 HETATM 6574 O OBC . 3GD I 6 . ? -3.253 -91.786 -54.554 1.00 78.74 ? 307 3GD A OBC 1 HETATM 6575 O OBD . 3GD I 6 . ? -4.421 -90.714 -56.920 1.00 81.23 ? 307 3GD A OBD 1 HETATM 6576 O OBE . 3GD I 6 . ? -2.596 -89.946 -59.036 1.00 83.60 ? 307 3GD A OBE 1 HETATM 6577 O OBF . 3GD I 6 . ? -0.381 -91.919 -59.315 1.00 87.06 ? 307 3GD A OBF 1 HETATM 6578 O OBG . 3GD I 6 . ? -1.176 -91.930 -55.695 1.00 82.31 ? 307 3GD A OBG 1 HETATM 6579 O OBH . 3GD I 6 . ? 1.499 -91.458 -56.014 1.00 84.06 ? 307 3GD A OBH 1 HETATM 6580 C CBI . 3GD I 6 . ? -15.214 -98.858 -46.218 0.50 60.82 ? 307 3GD A CBI 1 HETATM 6581 C CBJ . 3GD I 6 . ? -15.268 -99.818 -47.408 0.50 60.97 ? 307 3GD A CBJ 1 HETATM 6582 C CBK . 3GD I 6 . ? -13.848 -100.237 -47.791 0.50 61.08 ? 307 3GD A CBK 1 HETATM 6583 C CBL . 3GD I 6 . ? -13.819 -101.736 -48.096 0.50 61.29 ? 307 3GD A CBL 1 HETATM 6584 C CBM . 3GD I 6 . ? -12.401 -102.272 -47.888 0.50 61.35 ? 307 3GD A CBM 1 HETATM 6585 C CBN . 3GD I 6 . ? -11.795 -102.649 -49.241 0.50 61.64 ? 307 3GD A CBN 1 HETATM 6586 C CBO . 3GD I 6 . ? -11.093 -101.431 -49.845 0.50 61.93 ? 307 3GD A CBO 1 HETATM 6587 C CBP . 3GD I 6 . ? -11.147 -101.518 -51.372 0.50 62.38 ? 307 3GD A CBP 1 HETATM 6588 C CBQ . 3GD I 6 . ? -9.725 -101.603 -51.930 0.50 63.02 ? 307 3GD A CBQ 1 HETATM 6589 C CBR . 3GD I 6 . ? -8.749 -100.965 -50.940 0.50 64.02 ? 307 3GD A CBR 1 HETATM 6590 C CBS . 3GD I 6 . ? -7.532 -100.426 -51.696 0.50 65.10 ? 307 3GD A CBS 1 HETATM 6591 C CBT . 3GD I 6 . ? -7.344 -98.946 -51.363 0.50 66.62 ? 307 3GD A CBT 1 HETATM 6592 C CBU . 3GD I 6 . ? -6.123 -98.393 -52.103 0.50 68.10 ? 307 3GD A CBU 1 HETATM 6593 C CBV . 3GD I 6 . ? -6.019 -96.868 -52.086 1.00 69.52 ? 307 3GD A CBV 1 HETATM 6594 C CBW . 3GD I 6 . ? -4.812 -96.264 -52.812 1.00 70.99 ? 307 3GD A CBW 1 HETATM 6595 C CCC . 3GD I 6 . ? -1.424 -94.861 -54.207 1.00 71.14 ? 307 3GD A CCC 1 HETATM 6596 O OCD . 3GD I 6 . ? -0.751 -94.112 -53.498 1.00 71.26 ? 307 3GD A OCD 1 HETATM 6597 C CCE . 3GD I 6 . ? -0.751 -95.876 -55.137 1.00 70.05 ? 307 3GD A CCE 1 HETATM 6598 C CCF . 3GD I 6 . ? 0.003 -96.921 -54.312 1.00 68.80 ? 307 3GD A CCF 1 HETATM 6599 C CCG . 3GD I 6 . ? -0.890 -98.144 -54.104 0.50 67.55 ? 307 3GD A CCG 1 HETATM 6600 C CCH . 3GD I 6 . ? -0.050 -99.296 -53.555 0.50 66.45 ? 307 3GD A CCH 1 HETATM 6601 C CCI . 3GD I 6 . ? -0.979 -100.416 -53.086 0.50 65.52 ? 307 3GD A CCI 1 HETATM 6602 C CCJ . 3GD I 6 . ? -0.413 -101.040 -51.812 0.50 64.64 ? 307 3GD A CCJ 1 HETATM 6603 C CCK . 3GD I 6 . ? -0.555 -102.559 -51.723 0.50 64.05 ? 307 3GD A CCK 1 HETATM 6604 C CCL . 3GD I 6 . ? 0.012 -103.176 -50.446 0.50 63.73 ? 307 3GD A CCL 1 HETATM 6605 C CCM . 3GD I 6 . ? 0.627 -102.173 -49.472 0.50 63.53 ? 307 3GD A CCM 1 HETATM 6606 C CCN . 3GD I 6 . ? 1.201 -102.782 -48.193 1.00 63.35 ? 307 3GD A CCN 1 HETATM 6607 C CCO . 3GD I 6 . ? 2.721 -102.632 -48.207 1.00 62.95 ? 307 3GD A CCO 1 HETATM 6608 C CCP . 3GD I 6 . ? 3.213 -102.250 -46.809 1.00 62.79 ? 307 3GD A CCP 1 HETATM 6609 C CCQ . 3GD I 6 . ? 4.614 -101.638 -46.904 1.00 62.69 ? 307 3GD A CCQ 1 HETATM 6610 C CCR . 3GD I 6 . ? 5.667 -102.748 -46.813 1.00 62.56 ? 307 3GD A CCR 1 HETATM 6611 C CCS . 3GD I 6 . ? 7.056 -102.182 -47.124 1.00 62.40 ? 307 3GD A CCS 1 HETATM 6612 C CCT . 3GD I 6 . ? 7.430 -102.513 -48.571 1.00 62.34 ? 307 3GD A CCT 1 HETATM 6613 C CCU . 3GD I 6 . ? 8.670 -103.412 -48.609 1.00 62.09 ? 307 3GD A CCU 1 HETATM 6614 C CCV . 3GD I 6 . ? 9.420 -103.200 -49.928 1.00 62.37 ? 307 3GD A CCV 1 HETATM 6615 C CCW . 3GD I 6 . ? 8.878 -104.152 -51.001 1.00 62.78 ? 307 3GD A CCW 1 HETATM 6616 C CCX . 3GD I 6 . ? 8.910 -103.458 -52.364 1.00 62.80 ? 307 3GD A CCX 1 HETATM 6617 C CCY . 3GD I 6 . ? 7.837 -104.063 -53.272 1.00 63.00 ? 307 3GD A CCY 1 HETATM 6618 O O . HOH J 7 . ? 12.392 -98.340 -57.705 1.00 71.96 ? 308 HOH A O 1 HETATM 6619 O O . HOH J 7 . ? 11.477 -143.474 -16.893 1.00 47.29 ? 309 HOH A O 1 HETATM 6620 O O . HOH J 7 . ? 4.920 -117.141 -42.872 1.00 37.95 ? 310 HOH A O 1 HETATM 6621 O O . HOH J 7 . ? -9.056 -100.388 -30.426 1.00 49.11 ? 311 HOH A O 1 HETATM 6622 O O . HOH J 7 . ? 13.870 -96.324 -40.253 1.00 64.53 ? 312 HOH A O 1 HETATM 6623 O O . HOH J 7 . ? 24.524 -98.186 -51.378 1.00 68.02 ? 313 HOH A O 1 HETATM 6624 O O . HOH J 7 . ? -0.597 -110.346 -62.481 1.00 45.37 ? 314 HOH A O 1 HETATM 6625 O O . HOH J 7 . ? -6.848 -116.164 -50.441 1.00 51.87 ? 315 HOH A O 1 HETATM 6626 O O . HOH J 7 . ? -15.766 -97.571 -63.628 1.00 48.44 ? 316 HOH A O 1 HETATM 6627 O O . HOH J 7 . ? -10.691 -94.309 -24.488 1.00 72.94 ? 317 HOH A O 1 HETATM 6628 O O . HOH J 7 . ? 2.028 -89.537 -57.146 1.00 70.32 ? 318 HOH A O 1 HETATM 6629 O O . HOH J 7 . ? 2.930 -87.357 -54.576 1.00 68.87 ? 319 HOH A O 1 HETATM 6630 O O . HOH J 7 . ? 0.039 -126.517 -8.841 1.00 60.59 ? 320 HOH A O 1 HETATM 6631 O O . HOH J 7 . ? -0.896 -115.975 -50.648 1.00 62.20 ? 321 HOH A O 1 HETATM 6632 O O . HOH K 7 . ? -2.239 -123.341 -11.270 1.00 31.50 ? 100 HOH B O 1 HETATM 6633 O O . HOH K 7 . ? -6.807 -122.373 -25.799 1.00 29.30 ? 101 HOH B O 1 HETATM 6634 O O . HOH L 7 . ? -2.491 -72.250 -44.446 1.00 77.26 ? 211 HOH C O 1 HETATM 6635 O O . HOH L 7 . ? -14.878 -60.328 -68.210 1.00 65.45 ? 212 HOH C O 1 HETATM 6636 O O . HOH L 7 . ? -17.820 -74.704 -64.146 1.00 57.71 ? 213 HOH C O 1 HETATM 6637 O O . HOH M 7 . ? -27.774 -45.509 -43.180 1.00 70.13 ? 248 HOH D O 1 HETATM 6638 O O . HOH M 7 . ? -26.637 -93.361 -59.006 1.00 55.42 ? 249 HOH D O 1 HETATM 6639 O O . HOH M 7 . ? -29.497 -85.256 -60.843 1.00 64.66 ? 250 HOH D O 1 HETATM 6640 O O . HOH M 7 . ? -22.654 -77.282 -37.521 1.00 70.16 ? 251 HOH D O 1 HETATM 6641 O O . HOH M 7 . ? -50.028 -60.853 -46.308 1.00 65.10 ? 252 HOH D O 1 HETATM 6642 O O . HOH M 7 . ? -21.401 -76.065 -67.880 1.00 40.22 ? 253 HOH D O 1 HETATM 6643 O O . HOH M 7 . ? -21.338 -84.292 -40.109 1.00 56.76 ? 254 HOH D O 1 HETATM 6644 O O . HOH M 7 . ? -22.041 -89.283 -60.347 1.00 57.16 ? 255 HOH D O 1 HETATM 6645 O O . HOH M 7 . ? -32.409 -34.448 -85.911 1.00 55.88 ? 256 HOH D O 1 HETATM 6646 O O . HOH M 7 . ? -40.102 -43.862 -78.697 1.00 44.37 ? 257 HOH D O 1 HETATM 6647 O O . HOH M 7 . ? -21.790 -63.333 -57.006 1.00 70.92 ? 258 HOH D O 1 # 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 SER 1 1 ? ? ? A . n A 1 2 GLU 2 2 ? ? ? A . n A 1 3 ALA 3 3 ? ? ? A . n A 1 4 GLN 4 4 ? ? ? A . n A 1 5 GLN 5 5 ? ? ? A . n A 1 6 LYS 6 6 6 LYS LYS A . n A 1 7 ASN 7 7 7 ASN ASN A . n A 1 8 TYR 8 8 8 TYR TYR A . n A 1 9 THR 9 9 9 THR THR A . n A 1 10 PHE 10 10 10 PHE PHE A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 CYS 12 12 12 CYS CYS A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 GLN 14 14 14 GLN GLN A . n A 1 15 MET 15 15 15 MET MET A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 PHE 18 18 18 PHE PHE A . n A 1 19 ALA 19 19 19 ALA ALA A . n A 1 20 ASN 20 20 20 ASN ASN A . n A 1 21 ARG 21 21 21 ARG ARG A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 TRP 23 23 23 TRP TRP A . n A 1 24 SER 24 24 24 SER SER A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 THR 26 26 26 THR THR A . n A 1 27 ASP 27 27 27 ASP ASP A . n A 1 28 SER 28 28 28 SER SER A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 VAL 30 30 30 VAL VAL A . n A 1 31 TRP 31 31 31 TRP TRP A . n A 1 32 LEU 32 32 32 LEU LEU A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 ASP 34 34 34 ASP ASP A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 THR 37 37 37 THR THR A . n A 1 38 HIS 38 38 38 HIS HIS A . n A 1 39 ARG 39 39 39 ARG ARG A . n A 1 40 TRP 40 40 40 TRP TRP A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 THR 46 46 46 THR THR A . n A 1 47 ILE 47 47 47 ILE ILE A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 PHE 49 49 49 PHE PHE A . n A 1 50 THR 50 50 50 THR THR A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 PRO 52 52 52 PRO PRO A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 SER 54 54 54 SER SER A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 GLY 56 56 56 GLY GLY A . n A 1 57 LYS 57 57 57 LYS LYS A . n A 1 58 LEU 58 58 58 LEU LEU A . n A 1 59 SER 59 59 59 SER SER A . n A 1 60 ASN 60 60 60 ASN ASN A . n A 1 61 GLN 61 61 61 GLN GLN A . n A 1 62 GLN 62 62 62 GLN GLN A . n A 1 63 TRP 63 63 63 TRP TRP A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 LYS 65 65 65 LYS LYS A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 GLN 67 67 67 GLN GLN A . n A 1 68 HIS 68 68 68 HIS HIS A . n A 1 69 MET 69 69 69 MET MET A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 GLN 71 71 71 GLN GLN A . n A 1 72 VAL 72 72 72 VAL VAL A . n A 1 73 TYR 73 73 73 TYR TYR A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 VAL 75 75 75 VAL VAL A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 PHE 77 77 77 PHE PHE A . n A 1 78 THR 78 78 78 THR THR A . n A 1 79 ARG 79 79 79 ARG ARG A . n A 1 80 ASP 80 80 80 ASP ASP A . n A 1 81 ILE 81 81 81 ILE ILE A . n A 1 82 GLN 82 82 82 GLN GLN A . n A 1 83 GLU 83 83 83 GLU GLU A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 LYS 86 86 86 LYS LYS A . n A 1 87 MET 87 87 87 MET MET A . n A 1 88 MET 88 88 88 MET MET A . n A 1 89 SER 89 89 89 SER SER A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 LYS 91 91 91 LYS LYS A . n A 1 92 GLU 92 92 92 GLU GLU A . n A 1 93 ASP 93 93 93 ASP ASP A . n A 1 94 TYR 94 94 94 TYR TYR A . n A 1 95 PRO 95 95 95 PRO PRO A . n A 1 96 ILE 96 96 96 ILE ILE A . n A 1 97 GLU 97 97 97 GLU GLU A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 GLN 99 99 99 GLN GLN A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 GLY 103 103 103 GLY GLY A . n A 1 104 CYS 104 104 104 CYS CYS A . n A 1 105 GLU 105 105 105 GLU GLU A . n A 1 106 MET 106 106 106 MET MET A . n A 1 107 TYR 107 107 107 TYR TYR A . n A 1 108 PRO 108 108 108 PRO PRO A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 ASN 110 110 110 ASN ASN A . n A 1 111 ALA 111 111 111 ALA ALA A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 GLU 113 113 113 GLU GLU A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 PHE 115 115 115 PHE PHE A . n A 1 116 LEU 116 116 116 LEU LEU A . n A 1 117 HIS 117 117 117 HIS HIS A . n A 1 118 VAL 118 118 118 VAL VAL A . n A 1 119 ALA 119 119 119 ALA ALA A . n A 1 120 PHE 120 120 120 PHE PHE A . n A 1 121 GLN 121 121 121 GLN GLN A . n A 1 122 GLY 122 122 122 GLY GLY A . n A 1 123 LYS 123 123 123 LYS LYS A . n A 1 124 TYR 124 124 124 TYR TYR A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 VAL 126 126 126 VAL VAL A . n A 1 127 ARG 127 127 127 ARG ARG A . n A 1 128 PHE 128 128 128 PHE PHE A . n A 1 129 TRP 129 129 129 TRP TRP A . n A 1 130 GLY 130 130 130 GLY GLY A . n A 1 131 THR 131 131 131 THR THR A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 TRP 133 133 133 TRP TRP A . n A 1 134 GLN 134 134 134 GLN GLN A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 VAL 136 136 136 VAL VAL A . n A 1 137 PRO 137 137 137 PRO PRO A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ALA 139 139 139 ALA ALA A . n A 1 140 PRO 140 140 140 PRO PRO A . n A 1 141 SER 141 141 141 SER SER A . n A 1 142 TRP 142 142 142 TRP TRP A . n A 1 143 LEU 143 143 143 LEU LEU A . n A 1 144 ASP 144 144 144 ASP ASP A . n A 1 145 LEU 145 145 145 LEU LEU A . n A 1 146 PRO 146 146 146 PRO PRO A . n A 1 147 ILE 147 147 147 ILE ILE A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 VAL 149 149 149 VAL VAL A . n A 1 150 LEU 150 150 150 LEU LEU A . n A 1 151 ASN 151 151 151 ASN ASN A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 ASP 153 153 153 ASP ASP A . n A 1 154 GLN 154 154 154 GLN GLN A . n A 1 155 GLY 155 155 155 GLY GLY A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 ALA 158 158 158 ALA ALA A . n A 1 159 THR 159 159 159 THR THR A . n A 1 160 VAL 160 160 160 VAL VAL A . n A 1 161 GLN 161 161 161 GLN GLN A . n A 1 162 MET 162 162 162 MET MET A . n A 1 163 LEU 163 163 163 LEU LEU A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 ASP 166 166 166 ASP ASP A . n A 1 167 THR 167 167 167 THR THR A . n A 1 168 CYS 168 168 168 CYS CYS A . n A 1 169 PRO 169 169 169 PRO PRO A . n A 1 170 LEU 170 170 170 LEU LEU A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 VAL 172 172 172 VAL VAL A . n A 1 173 ARG 173 173 173 ARG ARG A . n A 1 174 GLY 174 174 174 GLY GLY A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 GLU 177 177 177 GLU GLU A . n A 1 178 ALA 178 178 178 ALA ALA A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 LYS 180 180 180 LYS LYS A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 ASP 182 182 182 ASP ASP A . n A 1 183 LEU 183 183 183 LEU LEU A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 LYS 185 185 185 LYS LYS A . n A 1 186 GLN 186 186 186 GLN GLN A . n A 1 187 GLU 187 187 187 GLU GLU A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 PRO 189 189 189 PRO PRO A . n A 1 190 VAL 190 190 190 VAL VAL A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 TRP 192 192 192 TRP TRP A . n A 1 193 LEU 193 193 193 LEU LEU A . n A 1 194 SER 194 194 194 SER SER A . n A 1 195 SER 195 195 195 SER SER A . n A 1 196 VAL 196 196 196 VAL VAL A . n A 1 197 PRO 197 197 197 PRO PRO A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 SER 199 199 199 SER SER A . n A 1 200 ALA 200 200 200 ALA ALA A . n A 1 201 HIS 201 201 201 HIS HIS A . n A 1 202 GLY 202 202 202 GLY GLY A . n A 1 203 HIS 203 203 203 HIS HIS A . n A 1 204 ARG 204 204 204 ARG ARG A . n A 1 205 GLN 205 205 205 GLN GLN A . n A 1 206 LEU 206 206 206 LEU LEU A . n A 1 207 VAL 207 207 207 VAL VAL A . n A 1 208 CYS 208 208 208 CYS CYS A . n A 1 209 HIS 209 209 209 HIS HIS A . n A 1 210 VAL 210 210 210 VAL VAL A . n A 1 211 SER 211 211 211 SER SER A . n A 1 212 GLY 212 212 212 GLY GLY A . n A 1 213 PHE 213 213 213 PHE PHE A . n A 1 214 TYR 214 214 214 TYR TYR A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 LYS 216 216 216 LYS LYS A . n A 1 217 PRO 217 217 217 PRO PRO A . n A 1 218 VAL 218 218 218 VAL VAL A . n A 1 219 TRP 219 219 219 TRP TRP A . n A 1 220 VAL 220 220 220 VAL VAL A . n A 1 221 MET 221 221 221 MET MET A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 MET 223 223 223 MET MET A . n A 1 224 ARG 224 224 224 ARG ARG A . n A 1 225 GLY 225 225 225 GLY GLY A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 GLN 227 227 227 GLN GLN A . n A 1 228 GLU 228 228 228 GLU GLU A . n A 1 229 GLN 229 229 229 GLN GLN A . n A 1 230 GLN 230 230 230 GLN GLN A . n A 1 231 GLY 231 231 231 GLY GLY A . n A 1 232 THR 232 232 232 THR THR A . n A 1 233 HIS 233 233 233 HIS HIS A . n A 1 234 ARG 234 234 234 ARG ARG A . n A 1 235 GLY 235 235 235 GLY GLY A . n A 1 236 ASP 236 236 236 ASP ASP A . n A 1 237 PHE 237 237 237 PHE PHE A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 PRO 239 239 239 PRO PRO A . n A 1 240 ASN 240 240 240 ASN ASN A . n A 1 241 ALA 241 241 241 ALA ALA A . n A 1 242 ASP 242 242 242 ASP ASP A . n A 1 243 GLU 243 243 243 GLU GLU A . n A 1 244 THR 244 244 244 THR THR A . n A 1 245 TRP 245 245 245 TRP TRP A . n A 1 246 TYR 246 246 246 TYR TYR A . n A 1 247 LEU 247 247 247 LEU LEU A . n A 1 248 GLN 248 248 248 GLN GLN A . n A 1 249 ALA 249 249 249 ALA ALA A . n A 1 250 THR 250 250 250 THR THR A . n A 1 251 LEU 251 251 251 LEU LEU A . n A 1 252 ASP 252 252 252 ASP ASP A . n A 1 253 VAL 253 253 253 VAL VAL A . n A 1 254 GLU 254 254 254 GLU GLU A . n A 1 255 ALA 255 255 255 ALA ALA A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 GLU 257 257 257 GLU GLU A . n A 1 258 GLU 258 258 258 GLU GLU A . n A 1 259 ALA 259 259 259 ALA ALA A . n A 1 260 GLY 260 260 260 GLY GLY A . n A 1 261 LEU 261 261 261 LEU LEU A . n A 1 262 ALA 262 262 262 ALA ALA A . n A 1 263 CYS 263 263 263 CYS CYS A . n A 1 264 ARG 264 264 264 ARG ARG A . n A 1 265 VAL 265 265 265 VAL VAL A . n A 1 266 LYS 266 266 266 LYS LYS A . n A 1 267 HIS 267 267 267 HIS HIS A . n A 1 268 SER 268 268 268 SER SER A . n A 1 269 SER 269 269 269 SER SER A . n A 1 270 LEU 270 270 270 LEU LEU A . n A 1 271 GLY 271 271 271 GLY GLY A . n A 1 272 GLY 272 272 272 GLY GLY A . n A 1 273 GLN 273 273 273 GLN GLN A . n A 1 274 ASP 274 274 274 ASP ASP A . n A 1 275 ILE 275 275 275 ILE ILE A . n A 1 276 ILE 276 276 276 ILE ILE A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 TYR 278 278 278 TYR TYR A . n A 1 279 TRP 279 279 279 TRP TRP A . n A 1 280 GLY 280 280 280 GLY GLY A . n A 1 281 SER 281 281 281 SER SER A . n A 1 282 LEU 282 282 282 LEU LEU A . n A 1 283 HIS 283 283 283 HIS HIS A . n A 1 284 HIS 284 284 284 HIS HIS A . n A 1 285 ILE 285 285 285 ILE ILE A . n A 1 286 LEU 286 286 286 LEU LEU A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 ALA 288 288 288 ALA ALA A . n A 1 289 GLN 289 289 289 GLN GLN A . n A 1 290 LYS 290 290 290 LYS LYS A . n A 1 291 MET 291 291 291 MET MET A . n A 1 292 VAL 292 292 292 VAL VAL A . n A 1 293 TRP 293 293 293 TRP TRP A . n A 1 294 ASN 294 294 294 ASN ASN A . n A 1 295 HIS 295 295 295 HIS HIS A . n A 1 296 ARG 296 296 ? ? ? A . n A 1 297 HIS 297 297 ? ? ? A . n A 1 298 HIS 298 298 ? ? ? A . n A 1 299 HIS 299 299 ? ? ? A . n A 1 300 HIS 300 300 ? ? ? A . n A 1 301 HIS 301 301 ? ? ? A . n A 1 302 HIS 302 302 ? ? ? A . n B 2 1 ILE 1 1 1 ILE ILE B . n B 2 2 GLN 2 2 2 GLN GLN B . n B 2 3 LYS 3 3 3 LYS LYS B . n B 2 4 THR 4 4 4 THR THR B . n B 2 5 PRO 5 5 5 PRO PRO B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 ILE 7 7 7 ILE ILE B . n B 2 8 GLN 8 8 8 GLN GLN B . n B 2 9 VAL 9 9 9 VAL VAL B . n B 2 10 TYR 10 10 10 TYR TYR B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 ARG 12 12 12 ARG ARG B . n B 2 13 HIS 13 13 13 HIS HIS B . n B 2 14 PRO 14 14 14 PRO PRO B . n B 2 15 PRO 15 15 15 PRO PRO B . n B 2 16 GLU 16 16 16 GLU GLU B . n B 2 17 ASN 17 17 17 ASN ASN B . n B 2 18 GLY 18 18 18 GLY GLY B . n B 2 19 LYS 19 19 19 LYS LYS B . n B 2 20 PRO 20 20 20 PRO PRO B . n B 2 21 ASN 21 21 21 ASN ASN B . n B 2 22 ILE 22 22 22 ILE ILE B . n B 2 23 LEU 23 23 23 LEU LEU B . n B 2 24 ASN 24 24 24 ASN ASN B . n B 2 25 CYS 25 25 25 CYS CYS B . n B 2 26 TYR 26 26 26 TYR TYR B . n B 2 27 VAL 27 27 27 VAL VAL B . n B 2 28 THR 28 28 28 THR THR B . n B 2 29 GLN 29 29 29 GLN GLN B . n B 2 30 PHE 30 30 30 PHE PHE B . n B 2 31 HIS 31 31 31 HIS HIS B . n B 2 32 PRO 32 32 32 PRO PRO B . n B 2 33 PRO 33 33 33 PRO PRO B . n B 2 34 HIS 34 34 34 HIS HIS B . n B 2 35 ILE 35 35 35 ILE ILE B . n B 2 36 GLU 36 36 36 GLU GLU B . n B 2 37 ILE 37 37 37 ILE ILE B . n B 2 38 GLN 38 38 38 GLN GLN B . n B 2 39 MET 39 39 39 MET MET B . n B 2 40 LEU 40 40 40 LEU LEU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 ASN 42 42 42 ASN ASN B . n B 2 43 GLY 43 43 43 GLY GLY B . n B 2 44 LYS 44 44 44 LYS LYS B . n B 2 45 LYS 45 45 45 LYS LYS B . n B 2 46 ILE 46 46 46 ILE ILE B . n B 2 47 PRO 47 47 47 PRO PRO B . n B 2 48 LYS 48 48 48 LYS LYS B . n B 2 49 VAL 49 49 49 VAL VAL B . n B 2 50 GLU 50 50 50 GLU GLU B . n B 2 51 MET 51 51 51 MET MET B . n B 2 52 SER 52 52 52 SER SER B . n B 2 53 ASP 53 53 53 ASP ASP B . n B 2 54 MET 54 54 54 MET MET B . n B 2 55 SER 55 55 55 SER SER B . n B 2 56 PHE 56 56 56 PHE PHE B . n B 2 57 SER 57 57 57 SER SER B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 ASP 59 59 59 ASP ASP B . n B 2 60 TRP 60 60 60 TRP TRP B . n B 2 61 SER 61 61 61 SER SER B . n B 2 62 PHE 62 62 62 PHE PHE B . n B 2 63 TYR 63 63 63 TYR TYR B . n B 2 64 ILE 64 64 64 ILE ILE B . n B 2 65 LEU 65 65 65 LEU LEU B . n B 2 66 ALA 66 66 66 ALA ALA B . n B 2 67 HIS 67 67 67 HIS HIS B . n B 2 68 THR 68 68 68 THR THR B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 THR 71 71 71 THR THR B . n B 2 72 PRO 72 72 72 PRO PRO B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 THR 75 75 75 THR THR B . n B 2 76 ASP 76 76 76 ASP ASP B . n B 2 77 THR 77 77 77 THR THR B . n B 2 78 TYR 78 78 78 TYR TYR B . n B 2 79 ALA 79 79 79 ALA ALA B . n B 2 80 CYS 80 80 80 CYS CYS B . n B 2 81 ARG 81 81 81 ARG ARG B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 HIS 84 84 84 HIS HIS B . n B 2 85 ALA 85 85 85 ALA ALA B . n B 2 86 SER 86 86 86 SER SER B . n B 2 87 MET 87 87 87 MET MET B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 GLU 89 89 89 GLU GLU B . n B 2 90 PRO 90 90 90 PRO PRO B . n B 2 91 LYS 91 91 91 LYS LYS B . n B 2 92 THR 92 92 92 THR THR B . n B 2 93 VAL 93 93 93 VAL VAL B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 TRP 95 95 95 TRP TRP B . n B 2 96 ASP 96 96 96 ASP ASP B . n B 2 97 ARG 97 97 97 ARG ARG B . n B 2 98 ASP 98 98 98 ASP ASP B . n B 2 99 MET 99 99 99 MET MET B . n C 3 1 THR 1 1 1 THR THR C . n C 3 2 GLN 2 2 2 GLN GLN C . n C 3 3 VAL 3 3 3 VAL VAL C . n C 3 4 GLU 4 4 4 GLU GLU C . n C 3 5 GLN 5 5 5 GLN GLN C . n C 3 6 SER 6 6 6 SER SER C . n C 3 7 PRO 7 7 7 PRO PRO C . n C 3 8 GLN 8 8 8 GLN GLN C . n C 3 9 SER 9 9 9 SER SER C . n C 3 10 LEU 10 10 10 LEU LEU C . n C 3 11 VAL 11 11 11 VAL VAL C . n C 3 12 VAL 12 12 12 VAL VAL C . n C 3 13 ARG 13 13 13 ARG ARG C . n C 3 14 GLN 14 14 14 GLN GLN C . n C 3 15 GLY 15 15 15 GLY GLY C . n C 3 16 GLU 16 16 16 GLU GLU C . n C 3 17 ASN 17 17 17 ASN ASN C . n C 3 18 SER 18 18 18 SER SER C . n C 3 19 VAL 19 19 19 VAL VAL C . n C 3 20 LEU 20 20 20 LEU LEU C . n C 3 21 GLN 21 21 21 GLN GLN C . n C 3 22 CYS 22 22 22 CYS CYS C . n C 3 23 ASN 23 23 23 ASN ASN C . n C 3 24 TYR 24 24 24 TYR TYR C . n C 3 25 SER 25 25 25 SER SER C . n C 3 26 VAL 26 26 26 VAL VAL C . n C 3 27 THR 27 27 27 THR THR C . n C 3 28 PRO 28 28 28 PRO PRO C . n C 3 29 ASP 29 29 29 ASP ASP C . n C 3 30 ASN 30 30 30 ASN ASN C . n C 3 31 HIS 31 31 31 HIS HIS C . n C 3 32 LEU 32 32 32 LEU LEU C . n C 3 33 ARG 33 33 33 ARG ARG C . n C 3 34 TRP 34 34 34 TRP TRP C . n C 3 35 PHE 35 35 35 PHE PHE C . n C 3 36 LYS 36 36 36 LYS LYS C . n C 3 37 GLN 37 37 37 GLN GLN C . n C 3 38 ASP 38 38 38 ASP ASP C . n C 3 39 THR 39 39 39 THR THR C . n C 3 40 GLY 40 40 40 GLY GLY C . n C 3 41 LYS 41 41 41 LYS LYS C . n C 3 42 GLY 42 42 42 GLY GLY C . n C 3 43 LEU 43 43 43 LEU LEU C . n C 3 44 VAL 44 44 44 VAL VAL C . n C 3 45 SER 45 45 45 SER SER C . n C 3 46 LEU 46 46 46 LEU LEU C . n C 3 47 THR 47 47 47 THR THR C . n C 3 48 VAL 48 48 48 VAL VAL C . n C 3 49 LEU 49 49 49 LEU LEU C . n C 3 50 VAL 50 50 50 VAL VAL C . n C 3 51 ASP 51 51 51 ASP ASP C . n C 3 52 GLN 52 52 52 GLN GLN C . n C 3 53 LYS 53 53 53 LYS LYS C . n C 3 54 ASP 54 54 54 ASP ASP C . n C 3 55 LYS 55 55 55 LYS LYS C . n C 3 56 THR 56 56 56 THR THR C . n C 3 57 SER 57 57 57 SER SER C . n C 3 58 ASN 58 58 58 ASN ASN C . n C 3 59 GLY 59 59 59 GLY GLY C . n C 3 60 ARG 60 60 60 ARG ARG C . n C 3 61 TYR 61 62 62 TYR TYR C . n C 3 62 SER 62 63 63 SER SER C . n C 3 63 ALA 63 64 64 ALA ALA C . n C 3 64 THR 64 65 65 THR THR C . n C 3 65 LEU 65 66 66 LEU LEU C . n C 3 66 ASP 66 67 67 ASP ASP C . n C 3 67 LYS 67 68 68 LYS LYS C . n C 3 68 ASP 68 69 69 ASP ASP C . n C 3 69 ALA 69 70 70 ALA ALA C . n C 3 70 LYS 70 71 71 LYS LYS C . n C 3 71 HIS 71 72 72 HIS HIS C . n C 3 72 SER 72 73 73 SER SER C . n C 3 73 THR 73 74 74 THR THR C . n C 3 74 LEU 74 75 75 LEU LEU C . n C 3 75 HIS 75 76 76 HIS HIS C . n C 3 76 ILE 76 77 77 ILE ILE C . n C 3 77 THR 77 78 78 THR THR C . n C 3 78 ALA 78 79 79 ALA ALA C . n C 3 79 THR 79 80 80 THR THR C . n C 3 80 LEU 80 81 81 LEU LEU C . n C 3 81 LEU 81 82 82 LEU LEU C . n C 3 82 ASP 82 83 83 ASP ASP C . n C 3 83 ASP 83 84 84 ASP ASP C . n C 3 84 THR 84 85 85 THR THR C . n C 3 85 ALA 85 86 86 ALA ALA C . n C 3 86 THR 86 87 87 THR THR C . n C 3 87 TYR 87 88 88 TYR TYR C . n C 3 88 ILE 88 89 89 ILE ILE C . n C 3 89 CYS 89 90 90 CYS CYS C . n C 3 90 VAL 90 91 91 VAL VAL C . n C 3 91 VAL 91 92 92 VAL VAL C . n C 3 92 GLY 92 93 93 GLY GLY C . n C 3 93 ASP 93 94 94 ASP ASP C . n C 3 94 ARG 94 95 95 ARG ARG C . n C 3 95 GLY 95 96 96 GLY GLY C . n C 3 96 SER 96 97 97 SER SER C . n C 3 97 ALA 97 98 98 ALA ALA C . n C 3 98 LEU 98 99 99 LEU LEU C . n C 3 99 GLY 99 100 100 GLY GLY C . n C 3 100 ARG 100 103 103 ARG ARG C . n C 3 101 LEU 101 104 104 LEU LEU C . n C 3 102 HIS 102 105 105 HIS HIS C . n C 3 103 PHE 103 106 106 PHE PHE C . n C 3 104 GLY 104 107 107 GLY GLY C . n C 3 105 ALA 105 108 108 ALA ALA C . n C 3 106 GLY 106 109 109 GLY GLY C . n C 3 107 THR 107 110 110 THR THR C . n C 3 108 GLN 108 111 111 GLN GLN C . n C 3 109 LEU 109 112 112 LEU LEU C . n C 3 110 ILE 110 113 113 ILE ILE C . n C 3 111 VAL 111 114 114 VAL VAL C . n C 3 112 ILE 112 115 115 ILE ILE C . n C 3 113 PRO 113 116 116 PRO PRO C . n C 3 114 ASP 114 117 117 ASP ASP C . n C 3 115 ILE 115 118 118 ILE ILE C . n C 3 116 GLN 116 119 119 GLN GLN C . n C 3 117 ASN 117 120 120 ASN ASN C . n C 3 118 PRO 118 121 121 PRO PRO C . n C 3 119 ASP 119 122 122 ASP ASP C . n C 3 120 PRO 120 123 123 PRO PRO C . n C 3 121 ALA 121 124 124 ALA ALA C . n C 3 122 VAL 122 125 125 VAL VAL C . n C 3 123 TYR 123 126 126 TYR TYR C . n C 3 124 GLN 124 127 127 GLN GLN C . n C 3 125 LEU 125 128 128 LEU LEU C . n C 3 126 ARG 126 129 129 ARG ARG C . n C 3 127 ASP 127 130 130 ASP ASP C . n C 3 128 SER 128 131 131 SER SER C . n C 3 129 LYS 129 132 132 LYS LYS C . n C 3 130 SER 130 133 133 SER SER C . n C 3 131 SER 131 134 ? ? ? C . n C 3 132 ASP 132 135 ? ? ? C . n C 3 133 LYS 133 136 ? ? ? C . n C 3 134 SER 134 137 ? ? ? C . n C 3 135 VAL 135 138 ? ? ? C . n C 3 136 CYS 136 139 139 CYS CYS C . n C 3 137 LEU 137 140 140 LEU LEU C . n C 3 138 PHE 138 141 141 PHE PHE C . n C 3 139 THR 139 142 142 THR THR C . n C 3 140 ASP 140 143 143 ASP ASP C . n C 3 141 PHE 141 144 144 PHE PHE C . n C 3 142 ASP 142 145 145 ASP ASP C . n C 3 143 SER 143 146 146 SER SER C . n C 3 144 GLN 144 147 147 GLN GLN C . n C 3 145 THR 145 148 148 THR THR C . n C 3 146 ASN 146 149 149 ASN ASN C . n C 3 147 VAL 147 150 150 VAL VAL C . n C 3 148 SER 148 151 151 SER SER C . n C 3 149 GLN 149 152 152 GLN GLN C . n C 3 150 SER 150 153 153 SER SER C . n C 3 151 LYS 151 154 154 LYS LYS C . n C 3 152 ASP 152 155 155 ASP ASP C . n C 3 153 SER 153 156 156 SER SER C . n C 3 154 ASP 154 157 157 ASP ASP C . n C 3 155 VAL 155 158 158 VAL VAL C . n C 3 156 TYR 156 159 159 TYR TYR C . n C 3 157 ILE 157 160 160 ILE ILE C . n C 3 158 THR 158 161 161 THR THR C . n C 3 159 ASP 159 162 162 ASP ASP C . n C 3 160 LYS 160 163 163 LYS LYS C . n C 3 161 CYS 161 164 164 CYS CYS C . n C 3 162 VAL 162 165 165 VAL VAL C . n C 3 163 LEU 163 166 166 LEU LEU C . n C 3 164 ASP 164 167 167 ASP ASP C . n C 3 165 MET 165 168 168 MET MET C . n C 3 166 ARG 166 169 169 ARG ARG C . n C 3 167 SER 167 170 170 SER SER C . n C 3 168 MET 168 171 171 MET MET C . n C 3 169 ASP 169 172 172 ASP ASP C . n C 3 170 PHE 170 173 173 PHE PHE C . n C 3 171 LYS 171 174 174 LYS LYS C . n C 3 172 SER 172 175 175 SER SER C . n C 3 173 ASN 173 176 176 ASN ASN C . n C 3 174 SER 174 177 177 SER SER C . n C 3 175 ALA 175 178 178 ALA ALA C . n C 3 176 VAL 176 179 179 VAL VAL C . n C 3 177 ALA 177 180 180 ALA ALA C . n C 3 178 TRP 178 181 181 TRP TRP C . n C 3 179 SER 179 182 182 SER SER C . n C 3 180 ASN 180 183 ? ? ? C . n C 3 181 LYS 181 184 ? ? ? C . n C 3 182 SER 182 185 ? ? ? C . n C 3 183 ASP 183 186 ? ? ? C . n C 3 184 PHE 184 187 ? ? ? C . n C 3 185 ALA 185 188 ? ? ? C . n C 3 186 CYS 186 189 189 CYS CYS C . n C 3 187 ALA 187 190 190 ALA ALA C . n C 3 188 ASN 188 191 191 ASN ASN C . n C 3 189 ALA 189 192 192 ALA ALA C . n C 3 190 PHE 190 193 193 PHE PHE C . n C 3 191 ASN 191 194 194 ASN ASN C . n C 3 192 ASN 192 195 195 ASN ASN C . n C 3 193 SER 193 196 196 SER SER C . n C 3 194 ILE 194 197 197 ILE ILE C . n C 3 195 ILE 195 198 198 ILE ILE C . n C 3 196 PRO 196 199 199 PRO PRO C . n C 3 197 GLU 197 200 200 GLU GLU C . n C 3 198 ASP 198 201 201 ASP ASP C . n C 3 199 THR 199 202 202 THR THR C . n C 3 200 PHE 200 203 203 PHE PHE C . n C 3 201 PHE 201 204 ? ? ? C . n C 3 202 PRO 202 205 ? ? ? C . n C 3 203 SER 203 206 ? ? ? C . n C 3 204 PRO 204 207 ? ? ? C . n C 3 205 GLU 205 208 ? ? ? C . n C 3 206 SER 206 209 ? ? ? C . n C 3 207 SER 207 210 ? ? ? C . n D 4 1 HIS 1 -1 ? ? ? D . n D 4 2 MET 2 0 ? ? ? D . n D 4 3 GLY 3 1 1 GLY GLY D . n D 4 4 GLY 4 2 2 GLY GLY D . n D 4 5 ILE 5 3 3 ILE ILE D . n D 4 6 ILE 6 4 4 ILE ILE D . n D 4 7 THR 7 5 5 THR THR D . n D 4 8 GLN 8 6 6 GLN GLN D . n D 4 9 THR 9 7 7 THR THR D . n D 4 10 PRO 10 8 8 PRO PRO D . n D 4 11 LYS 11 9 9 LYS LYS D . n D 4 12 PHE 12 10 10 PHE PHE D . n D 4 13 LEU 13 11 11 LEU LEU D . n D 4 14 ILE 14 12 12 ILE ILE D . n D 4 15 GLY 15 13 13 GLY GLY D . n D 4 16 GLN 16 14 14 GLN GLN D . n D 4 17 GLU 17 15 15 GLU GLU D . n D 4 18 GLY 18 16 16 GLY GLY D . n D 4 19 GLN 19 17 17 GLN GLN D . n D 4 20 LYS 20 18 18 LYS LYS D . n D 4 21 LEU 21 19 19 LEU LEU D . n D 4 22 THR 22 20 20 THR THR D . n D 4 23 LEU 23 21 21 LEU LEU D . n D 4 24 LYS 24 22 22 LYS LYS D . n D 4 25 CYS 25 23 23 CYS CYS D . n D 4 26 GLN 26 24 24 GLN GLN D . n D 4 27 GLN 27 25 25 GLN GLN D . n D 4 28 ASN 28 26 26 ASN ASN D . n D 4 29 PHE 29 27 27 PHE PHE D . n D 4 30 ASN 30 28 28 ASN ASN D . n D 4 31 HIS 31 29 29 HIS HIS D . n D 4 32 ASP 32 30 30 ASP ASP D . n D 4 33 THR 33 31 31 THR THR D . n D 4 34 MET 34 32 32 MET MET D . n D 4 35 TYR 35 33 33 TYR TYR D . n D 4 36 TRP 36 34 34 TRP TRP D . n D 4 37 TYR 37 35 35 TYR TYR D . n D 4 38 ARG 38 36 36 ARG ARG D . n D 4 39 GLN 39 37 37 GLN GLN D . n D 4 40 ASP 40 38 38 ASP ASP D . n D 4 41 SER 41 39 39 SER SER D . n D 4 42 GLY 42 40 40 GLY GLY D . n D 4 43 LYS 43 41 41 LYS LYS D . n D 4 44 GLY 44 42 42 GLY GLY D . n D 4 45 LEU 45 43 43 LEU LEU D . n D 4 46 ARG 46 44 44 ARG ARG D . n D 4 47 LEU 47 45 45 LEU LEU D . n D 4 48 ILE 48 46 46 ILE ILE D . n D 4 49 TYR 49 47 47 TYR TYR D . n D 4 50 TYR 50 48 48 TYR TYR D . n D 4 51 SER 51 49 49 SER SER D . n D 4 52 TYR 52 50 50 TYR TYR D . n D 4 53 GLY 53 51 51 GLY GLY D . n D 4 54 ALA 54 52 52 ALA ALA D . n D 4 55 GLY 55 53 53 GLY GLY D . n D 4 56 SER 56 54 54 SER SER D . n D 4 57 THR 57 55 55 THR THR D . n D 4 58 GLU 58 56 56 GLU GLU D . n D 4 59 LYS 59 57 57 LYS LYS D . n D 4 60 GLY 60 58 58 GLY GLY D . n D 4 61 ASP 61 59 59 ASP ASP D . n D 4 62 LEU 62 60 60 LEU LEU D . n D 4 63 SER 63 61 61 SER SER D . n D 4 64 GLU 64 62 62 GLU GLU D . n D 4 65 GLY 65 63 63 GLY GLY D . n D 4 66 TYR 66 64 64 TYR TYR D . n D 4 67 ASP 67 65 65 ASP ASP D . n D 4 68 ALA 68 66 66 ALA ALA D . n D 4 69 SER 69 67 67 SER SER D . n D 4 70 ARG 70 68 68 ARG ARG D . n D 4 71 GLU 71 69 69 GLU GLU D . n D 4 72 LYS 72 70 70 LYS LYS D . n D 4 73 LYS 73 71 71 LYS LYS D . n D 4 74 SER 74 72 72 SER SER D . n D 4 75 SER 75 73 73 SER SER D . n D 4 76 PHE 76 74 74 PHE PHE D . n D 4 77 SER 77 75 75 SER SER D . n D 4 78 LEU 78 76 76 LEU LEU D . n D 4 79 THR 79 77 77 THR THR D . n D 4 80 VAL 80 78 78 VAL VAL D . n D 4 81 THR 81 79 79 THR THR D . n D 4 82 SER 82 80 80 SER SER D . n D 4 83 ALA 83 81 81 ALA ALA D . n D 4 84 GLN 84 82 82 GLN GLN D . n D 4 85 LYS 85 83 83 LYS LYS D . n D 4 86 ASN 86 84 84 ASN ASN D . n D 4 87 GLU 87 85 85 GLU GLU D . n D 4 88 MET 88 86 86 MET MET D . n D 4 89 ALA 89 87 87 ALA ALA D . n D 4 90 VAL 90 88 88 VAL VAL D . n D 4 91 PHE 91 89 89 PHE PHE D . n D 4 92 LEU 92 90 90 LEU LEU D . n D 4 93 CYS 93 91 91 CYS CYS D . n D 4 94 ALA 94 92 92 ALA ALA D . n D 4 95 SER 95 93 93 SER SER D . n D 4 96 GLY 96 94 94 GLY GLY D . n D 4 97 SER 97 95 95 SER SER D . n D 4 98 LEU 98 96 96 LEU LEU D . n D 4 99 LEU 99 97 97 LEU LEU D . n D 4 100 ASP 100 98 98 ASP ASP D . n D 4 101 VAL 101 99 99 VAL VAL D . n D 4 102 ARG 102 100 100 ARG ARG D . n D 4 103 GLU 103 105 105 GLU GLU D . n D 4 104 VAL 104 106 106 VAL VAL D . n D 4 105 PHE 105 107 107 PHE PHE D . n D 4 106 PHE 106 108 108 PHE PHE D . n D 4 107 GLY 107 109 109 GLY GLY D . n D 4 108 LYS 108 110 110 LYS LYS D . n D 4 109 GLY 109 111 111 GLY GLY D . n D 4 110 THR 110 112 112 THR THR D . n D 4 111 ARG 111 113 113 ARG ARG D . n D 4 112 LEU 112 114 114 LEU LEU D . n D 4 113 THR 113 115 115 THR THR D . n D 4 114 VAL 114 116 116 VAL VAL D . n D 4 115 VAL 115 117 117 VAL VAL D . n D 4 116 GLU 116 118 118 GLU GLU D . n D 4 117 ASP 117 119 119 ASP ASP D . n D 4 118 LEU 118 120 120 LEU LEU D . n D 4 119 LYS 119 121 121 LYS LYS D . n D 4 120 ASN 120 122 122 ASN ASN D . n D 4 121 VAL 121 123 123 VAL VAL D . n D 4 122 PHE 122 124 124 PHE PHE D . n D 4 123 PRO 123 125 125 PRO PRO D . n D 4 124 PRO 124 126 126 PRO PRO D . n D 4 125 GLU 125 127 127 GLU GLU D . n D 4 126 VAL 126 128 128 VAL VAL D . n D 4 127 ALA 127 129 129 ALA ALA D . n D 4 128 VAL 128 130 130 VAL VAL D . n D 4 129 PHE 129 131 131 PHE PHE D . n D 4 130 GLU 130 132 132 GLU GLU D . n D 4 131 PRO 131 133 133 PRO PRO D . n D 4 132 SER 132 134 134 SER SER D . n D 4 133 GLU 133 135 135 GLU GLU D . n D 4 134 ALA 134 136 136 ALA ALA D . n D 4 135 GLU 135 137 137 GLU GLU D . n D 4 136 ILE 136 138 138 ILE ILE D . n D 4 137 SER 137 139 139 SER SER D . n D 4 138 HIS 138 140 140 HIS HIS D . n D 4 139 THR 139 141 141 THR THR D . n D 4 140 GLN 140 142 142 GLN GLN D . n D 4 141 LYS 141 143 143 LYS LYS D . n D 4 142 ALA 142 144 144 ALA ALA D . n D 4 143 THR 143 145 145 THR THR D . n D 4 144 LEU 144 146 146 LEU LEU D . n D 4 145 VAL 145 147 147 VAL VAL D . n D 4 146 CYS 146 148 148 CYS CYS D . n D 4 147 LEU 147 149 149 LEU LEU D . n D 4 148 ALA 148 150 150 ALA ALA D . n D 4 149 THR 149 151 151 THR THR D . n D 4 150 GLY 150 152 152 GLY GLY D . n D 4 151 PHE 151 153 153 PHE PHE D . n D 4 152 TYR 152 154 154 TYR TYR D . n D 4 153 PRO 153 155 155 PRO PRO D . n D 4 154 ASP 154 156 156 ASP ASP D . n D 4 155 HIS 155 157 157 HIS HIS D . n D 4 156 VAL 156 158 158 VAL VAL D . n D 4 157 GLU 157 159 159 GLU GLU D . n D 4 158 LEU 158 160 160 LEU LEU D . n D 4 159 SER 159 161 161 SER SER D . n D 4 160 TRP 160 162 162 TRP TRP D . n D 4 161 TRP 161 163 163 TRP TRP D . n D 4 162 VAL 162 164 164 VAL VAL D . n D 4 163 ASN 163 165 165 ASN ASN D . n D 4 164 GLY 164 166 166 GLY GLY D . n D 4 165 LYS 165 167 167 LYS LYS D . n D 4 166 GLU 166 168 168 GLU GLU D . n D 4 167 VAL 167 169 169 VAL VAL D . n D 4 168 HIS 168 170 170 HIS HIS D . n D 4 169 SER 169 171 171 SER SER D . n D 4 170 GLY 170 172 172 GLY GLY D . n D 4 171 VAL 171 173 173 VAL VAL D . n D 4 172 CYS 172 174 174 CYS CYS D . n D 4 173 THR 173 175 175 THR THR D . n D 4 174 ASP 174 176 176 ASP ASP D . n D 4 175 PRO 175 177 177 PRO PRO D . n D 4 176 GLN 176 178 178 GLN GLN D . n D 4 177 PRO 177 179 179 PRO PRO D . n D 4 178 LEU 178 180 180 LEU LEU D . n D 4 179 LYS 179 181 181 LYS LYS D . n D 4 180 GLU 180 182 182 GLU GLU D . n D 4 181 GLN 181 183 183 GLN GLN D . n D 4 182 PRO 182 184 184 PRO PRO D . n D 4 183 ALA 183 185 185 ALA ALA D . n D 4 184 LEU 184 186 186 LEU LEU D . n D 4 185 ASN 185 187 187 ASN ASN D . n D 4 186 ASP 186 188 188 ASP ASP D . n D 4 187 SER 187 189 189 SER SER D . n D 4 188 ARG 188 190 190 ARG ARG D . n D 4 189 TYR 189 191 191 TYR TYR D . n D 4 190 ALA 190 192 192 ALA ALA D . n D 4 191 LEU 191 193 193 LEU LEU D . n D 4 192 SER 192 194 194 SER SER D . n D 4 193 SER 193 195 195 SER SER D . n D 4 194 ARG 194 196 196 ARG ARG D . n D 4 195 LEU 195 197 197 LEU LEU D . n D 4 196 ARG 196 198 198 ARG ARG D . n D 4 197 VAL 197 199 199 VAL VAL D . n D 4 198 SER 198 200 200 SER SER D . n D 4 199 ALA 199 201 201 ALA ALA D . n D 4 200 THR 200 202 202 THR THR D . n D 4 201 PHE 201 203 203 PHE PHE D . n D 4 202 TRP 202 204 204 TRP TRP D . n D 4 203 GLN 203 205 205 GLN GLN D . n D 4 204 ASN 204 206 206 ASN ASN D . n D 4 205 PRO 205 207 207 PRO PRO D . n D 4 206 ARG 206 208 208 ARG ARG D . n D 4 207 ASN 207 209 209 ASN ASN D . n D 4 208 HIS 208 210 210 HIS HIS D . n D 4 209 PHE 209 211 211 PHE PHE D . n D 4 210 ARG 210 212 212 ARG ARG D . n D 4 211 CYS 211 213 213 CYS CYS D . n D 4 212 GLN 212 214 214 GLN GLN D . n D 4 213 VAL 213 215 215 VAL VAL D . n D 4 214 GLN 214 216 216 GLN GLN D . n D 4 215 PHE 215 217 217 PHE PHE D . n D 4 216 TYR 216 218 218 TYR TYR D . n D 4 217 GLY 217 219 219 GLY GLY D . n D 4 218 LEU 218 220 220 LEU LEU D . n D 4 219 SER 219 221 221 SER SER D . n D 4 220 GLU 220 222 222 GLU GLU D . n D 4 221 ASN 221 223 223 ASN ASN D . n D 4 222 ASP 222 224 224 ASP ASP D . n D 4 223 GLU 223 225 225 GLU GLU D . n D 4 224 TRP 224 226 226 TRP TRP D . n D 4 225 THR 225 227 227 THR THR D . n D 4 226 GLN 226 228 228 GLN GLN D . n D 4 227 ASP 227 229 229 ASP ASP D . n D 4 228 ARG 228 230 230 ARG ARG D . n D 4 229 ALA 229 231 231 ALA ALA D . n D 4 230 LYS 230 232 232 LYS LYS D . n D 4 231 PRO 231 233 233 PRO PRO D . n D 4 232 VAL 232 234 234 VAL VAL D . n D 4 233 THR 233 235 235 THR THR D . n D 4 234 GLN 234 236 236 GLN GLN D . n D 4 235 ILE 235 237 237 ILE ILE D . n D 4 236 VAL 236 238 238 VAL VAL D . n D 4 237 SER 237 239 239 SER SER D . n D 4 238 ALA 238 240 240 ALA ALA D . n D 4 239 GLU 239 241 241 GLU GLU D . n D 4 240 ALA 240 242 242 ALA ALA D . n D 4 241 TRP 241 243 ? ? ? D . n D 4 242 GLY 242 244 ? ? ? D . n D 4 243 ARG 243 245 ? ? ? D . n D 4 244 ALA 244 246 ? ? ? D . n D 4 245 ASP 245 247 ? ? ? D . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 42 A ASN 42 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 165 A ASN 165 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 20 A ASN 20 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _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,G,H,I,J,K,L,M # _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 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2011-10-05 # _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_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 MOSFLM . ? package 'Andrew G.W. Leslie' andrew@mrc-lmb.cam.ac.uk 'data reduction' http://www.mrc-lmb.cam.ac.uk/harry/mosflm/ ? ? 2 SCALA 3.3.15 2009/03/31 other 'Phil R. Evans' pre@mrc-lmb.cam.ac.uk 'data scaling' http://www.ccp4.ac.uk/dist/html/scala.html Fortran_77 ? 3 REFMAC . ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 4 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? # _pdbx_entry_details.entry_id 3SDD _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;1. SEQUENCE CONFLICT IN ENTITY 1 IS BASED ON REFERENCE 3 OF DATABASE P11609 (CD1D1_MOUSE). 2. THE SEQUENCE CONFLICT OF ENTITY 2 IS A NATURAL VARIANT ACCORDING TO DATABASE P01887 (B2MG_MOUSE). ; _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # _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 D _pdbx_validate_close_contact.auth_comp_id_1 ILE _pdbx_validate_close_contact.auth_seq_id_1 3 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 ND2 _pdbx_validate_close_contact.auth_asym_id_2 D _pdbx_validate_close_contact.auth_comp_id_2 ASN _pdbx_validate_close_contact.auth_seq_id_2 26 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.04 # 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 SER A 89 ? ? -91.10 -60.68 2 1 SER A 112 ? ? 32.16 66.17 3 1 VAL A 125 ? ? -126.66 -50.62 4 1 ASP A 166 ? ? -109.55 -60.38 5 1 ASP A 242 ? ? -93.14 32.08 6 1 ALA C 79 ? ? 52.32 71.61 7 1 GLN C 147 ? ? 71.57 -56.84 8 1 PHE C 193 ? ? 52.82 72.85 9 1 ASN C 194 ? ? -148.63 59.49 10 1 ASN D 28 ? ? -82.16 46.98 11 1 ILE D 46 ? ? -103.07 -64.28 12 1 ALA D 52 ? ? 48.14 -124.73 13 1 ASP D 119 ? ? -112.40 -164.53 14 1 PRO D 155 ? ? -88.85 -156.84 15 1 PRO D 207 ? ? -68.04 20.59 16 1 THR D 235 ? ? -65.82 99.76 # 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 0 A ARG 21 ? NE ? A ARG 21 NE 2 1 Y 0 A LYS 57 ? CE ? A LYS 57 CE 3 1 Y 0 A ASP 93 ? CG ? A ASP 93 CG 4 1 Y 0 A GLU 105 ? OE2 ? A GLU 105 OE2 5 1 Y 0 A GLU 113 ? CD ? A GLU 113 CD 6 1 Y 0 A ARG 173 ? NE ? A ARG 173 NE 7 1 Y 1 B ILE 1 ? CG1 ? B ILE 1 CG1 8 1 Y 1 B ILE 1 ? CG2 ? B ILE 1 CG2 9 1 Y 1 B ILE 1 ? CD1 ? B ILE 1 CD1 10 1 Y 0 B LYS 58 ? CD ? B LYS 58 CD 11 1 Y 0 C ARG 13 ? NE ? C ARG 13 NE 12 1 Y 0 C ARG 13 ? CZ ? C ARG 13 CZ 13 1 Y 0 C ASP 67 ? CG ? C ASP 66 CG 14 1 Y 0 D GLU 62 ? CD ? D GLU 64 CD 15 1 Y 0 D GLU 69 ? CG ? D GLU 71 CG 16 1 Y 0 D GLU 69 ? CD ? D GLU 71 CD 17 1 Y 0 D ARG 113 ? NE ? D ARG 111 NE 18 1 Y 0 D ARG 113 ? CZ ? D ARG 111 CZ 19 1 Y 0 D ARG 208 ? CZ ? D ARG 206 CZ # 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 SER 1 ? A SER 1 2 1 Y 1 A GLU 2 ? A GLU 2 3 1 Y 1 A ALA 3 ? A ALA 3 4 1 Y 1 A GLN 4 ? A GLN 4 5 1 Y 1 A GLN 5 ? A GLN 5 6 1 Y 1 A ARG 296 ? A ARG 296 7 1 Y 1 A HIS 297 ? A HIS 297 8 1 Y 1 A HIS 298 ? A HIS 298 9 1 Y 1 A HIS 299 ? A HIS 299 10 1 Y 1 A HIS 300 ? A HIS 300 11 1 Y 1 A HIS 301 ? A HIS 301 12 1 Y 1 A HIS 302 ? A HIS 302 13 1 Y 1 C SER 134 ? C SER 131 14 1 Y 1 C ASP 135 ? C ASP 132 15 1 Y 1 C LYS 136 ? C LYS 133 16 1 Y 1 C SER 137 ? C SER 134 17 1 Y 1 C VAL 138 ? C VAL 135 18 1 Y 1 C ASN 183 ? C ASN 180 19 1 Y 1 C LYS 184 ? C LYS 181 20 1 Y 1 C SER 185 ? C SER 182 21 1 Y 1 C ASP 186 ? C ASP 183 22 1 Y 1 C PHE 187 ? C PHE 184 23 1 Y 1 C ALA 188 ? C ALA 185 24 1 Y 1 C PHE 204 ? C PHE 201 25 1 Y 1 C PRO 205 ? C PRO 202 26 1 Y 1 C SER 206 ? C SER 203 27 1 Y 1 C PRO 207 ? C PRO 204 28 1 Y 1 C GLU 208 ? C GLU 205 29 1 Y 1 C SER 209 ? C SER 206 30 1 Y 1 C SER 210 ? C SER 207 31 1 Y 1 D HIS -1 ? D HIS 1 32 1 Y 1 D MET 0 ? D MET 2 33 1 Y 1 D TRP 243 ? D TRP 241 34 1 Y 1 D GLY 244 ? D GLY 242 35 1 Y 1 D ARG 245 ? D ARG 243 36 1 Y 1 D ALA 246 ? D ALA 244 37 1 Y 1 D ASP 247 ? D ASP 245 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 'N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]docosanamide' 3GD 7 water HOH # 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 1 305 305 NAG NAG A . F 5 NAG 2 306 306 NAG NAG A . G 5 NAG 1 304 304 NAG NAG A . H 5 NAG 1 303 303 NAG NAG A . I 6 3GD 1 307 1 3GD 3GD A . J 7 HOH 1 308 1 HOH HOH A . J 7 HOH 2 309 5 HOH HOH A . J 7 HOH 3 310 6 HOH HOH A . J 7 HOH 4 311 7 HOH HOH A . J 7 HOH 5 312 8 HOH HOH A . J 7 HOH 6 313 9 HOH HOH A . J 7 HOH 7 314 10 HOH HOH A . J 7 HOH 8 315 11 HOH HOH A . J 7 HOH 9 316 13 HOH HOH A . J 7 HOH 10 317 26 HOH HOH A . J 7 HOH 11 318 45 HOH HOH A . J 7 HOH 12 319 46 HOH HOH A . J 7 HOH 13 320 48 HOH HOH A . J 7 HOH 14 321 49 HOH HOH A . K 7 HOH 1 100 14 HOH HOH B . K 7 HOH 2 101 16 HOH HOH B . L 7 HOH 1 211 17 HOH HOH C . L 7 HOH 2 212 18 HOH HOH C . L 7 HOH 3 213 25 HOH HOH C . M 7 HOH 1 248 3 HOH HOH D . M 7 HOH 2 249 12 HOH HOH D . M 7 HOH 3 250 19 HOH HOH D . M 7 HOH 4 251 20 HOH HOH D . M 7 HOH 5 252 22 HOH HOH D . M 7 HOH 6 253 36 HOH HOH D . M 7 HOH 7 254 39 HOH HOH D . M 7 HOH 8 255 40 HOH HOH D . M 7 HOH 9 256 41 HOH HOH D . M 7 HOH 10 257 44 HOH HOH D . M 7 HOH 11 258 47 HOH HOH D . #