# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_t7_pk # _entry.id t7_pk # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASN 2 1 n ILE 3 1 n THR 4 1 n ASP 5 1 n ILE 6 1 n MET 7 1 n ASN 8 1 n ALA 9 1 n ILE 10 1 n ASP 11 1 n ALA 12 1 n ILE 13 1 n LYS 14 1 n ALA 15 1 n LEU 16 1 n PRO 17 1 n ILE 18 1 n CYS 19 1 n GLU 20 1 n LEU 21 1 n ASP 22 1 n LYS 23 1 n ARG 24 1 n GLN 25 1 n GLY 26 1 n MET 27 1 n LEU 28 1 n ILE 29 1 n ASP 30 1 n LEU 31 1 n LEU 32 1 n VAL 33 1 n GLU 34 1 n MET 35 1 n VAL 36 1 n ASN 37 1 n SER 38 1 n GLU 39 1 n THR 40 1 n CYS 41 1 n ASP 42 1 n GLY 43 1 n GLU 44 1 n LEU 45 1 n THR 46 1 n GLU 47 1 n LEU 48 1 n ASN 49 1 n GLN 50 1 n ALA 51 1 n LEU 52 1 n GLU 53 1 n HIS 54 1 n GLN 55 1 n ASP 56 1 n TRP 57 1 n TRP 58 1 n THR 59 1 n THR 60 1 n LEU 61 1 n LYS 62 1 n CYS 63 1 n LEU 64 1 n THR 65 1 n ALA 66 1 n ASP 67 1 n ALA 68 1 n GLY 69 1 n PHE 70 1 n LYS 71 1 n MET 72 1 n LEU 73 1 n GLY 74 1 n ASN 75 1 n GLY 76 1 n HIS 77 1 n PHE 78 1 n SER 79 1 n ALA 80 1 n ALA 81 1 n TYR 82 1 n SER 83 1 n HIS 84 1 n PRO 85 1 n LEU 86 1 n LEU 87 1 n PRO 88 1 n ASN 89 1 n ARG 90 1 n VAL 91 1 n ILE 92 1 n LYS 93 1 n VAL 94 1 n GLY 95 1 n PHE 96 1 n LYS 97 1 n LYS 98 1 n GLU 99 1 n ASP 100 1 n SER 101 1 n GLY 102 1 n ALA 103 1 n ALA 104 1 n TYR 105 1 n THR 106 1 n ALA 107 1 n PHE 108 1 n CYS 109 1 n ARG 110 1 n MET 111 1 n TYR 112 1 n GLN 113 1 n GLY 114 1 n ARG 115 1 n PRO 116 1 n GLY 117 1 n ILE 118 1 n PRO 119 1 n ASN 120 1 n VAL 121 1 n TYR 122 1 n ASP 123 1 n VAL 124 1 n GLN 125 1 n ARG 126 1 n HIS 127 1 n ALA 128 1 n GLY 129 1 n CYS 130 1 n TYR 131 1 n THR 132 1 n VAL 133 1 n VAL 134 1 n LEU 135 1 n ASP 136 1 n ALA 137 1 n LEU 138 1 n LYS 139 1 n ASP 140 1 n CYS 141 1 n GLU 142 1 n ARG 143 1 n PHE 144 1 n ASN 145 1 n ASN 146 1 n ASP 147 1 n ALA 148 1 n HIS 149 1 n TYR 150 1 n LYS 151 1 n TYR 152 1 n ALA 153 1 n GLU 154 1 n ILE 155 1 n ALA 156 1 n SER 157 1 n ASP 158 1 n ILE 159 1 n ILE 160 1 n ASP 161 1 n CYS 162 1 n ASN 163 1 n SER 164 1 n ASP 165 1 n GLU 166 1 n HIS 167 1 n ASP 168 1 n GLU 169 1 n LEU 170 1 n THR 171 1 n GLY 172 1 n TRP 173 1 n ASP 174 1 n GLY 175 1 n GLU 176 1 n PHE 177 1 n VAL 178 1 n GLU 179 1 n THR 180 1 n CYS 181 1 n LYS 182 1 n LEU 183 1 n ILE 184 1 n ARG 185 1 n LYS 186 1 n PHE 187 1 n PHE 188 1 n GLU 189 1 n GLY 190 1 n ILE 191 1 n ALA 192 1 n SER 193 1 n PHE 194 1 n ASP 195 1 n MET 196 1 n HIS 197 1 n SER 198 1 n GLY 199 1 n ASN 200 1 n ILE 201 1 n MET 202 1 n PHE 203 1 n SER 204 1 n ASN 205 1 n GLY 206 1 n ASP 207 1 n VAL 208 1 n PRO 209 1 n TYR 210 1 n ILE 211 1 n THR 212 1 n ASP 213 1 n PRO 214 1 n VAL 215 1 n SER 216 1 n PHE 217 1 n SER 218 1 n GLN 219 1 n LYS 220 1 n LYS 221 1 n ASP 222 1 n GLY 223 1 n GLY 224 1 n ALA 225 1 n PHE 226 1 n SER 227 1 n ILE 228 1 n ASP 229 1 n PRO 230 1 n GLU 231 1 n GLU 232 1 n LEU 233 1 n ILE 234 1 n LYS 235 1 n GLU 236 1 n VAL 237 1 n GLU 238 1 n GLU 239 1 n VAL 240 1 n ALA 241 1 n ARG 242 1 n GLN 243 1 n LYS 244 1 n GLU 245 1 n ILE 246 1 n ASP 247 1 n ARG 248 1 n ALA 249 1 n LYS 250 1 n ALA 251 1 n ARG 252 1 n LYS 253 1 n GLU 254 1 n ARG 255 1 n HIS 256 1 n GLU 257 1 n GLY 258 1 n ARG 259 1 n LEU 260 1 n GLU 261 1 n ALA 262 1 n ARG 263 1 n ARG 264 1 n PHE 265 1 n LYS 266 1 n ARG 267 1 n ARG 268 1 n ASN 269 1 n ARG 270 1 n LYS 271 1 n ALA 272 1 n ARG 273 1 n LYS 274 1 n ALA 275 1 n HIS 276 1 n LYS 277 1 n ALA 278 1 n LYS 279 1 n ARG 280 1 n GLU 281 1 n ARG 282 1 n MET 283 1 n LEU 284 1 n ALA 285 1 n ALA 286 1 n TRP 287 1 n ARG 288 1 n TRP 289 1 n ALA 290 1 n GLU 291 1 n ARG 292 1 n GLN 293 1 n GLU 294 1 n ARG 295 1 n ARG 296 1 n ASN 297 1 n HIS 298 1 n GLU 299 1 n VAL 300 1 n ALA 301 1 n VAL 302 1 n ASP 303 1 n VAL 304 1 n LEU 305 1 n GLY 306 1 n ARG 307 1 n THR 308 1 n ASN 309 1 n ASN 310 1 n ALA 311 1 n MET 312 1 n LEU 313 1 n TRP 314 1 n VAL 315 1 n ASN 316 1 n MET 317 1 n PHE 318 1 n SER 319 1 n GLY 320 1 n ASP 321 1 n PHE 322 1 n LYS 323 1 n ALA 324 1 n LEU 325 1 n GLU 326 1 n GLU 327 1 n ARG 328 1 n ILE 329 1 n ALA 330 1 n LEU 331 1 n HIS 332 1 n TRP 333 1 n ARG 334 1 n ASN 335 1 n ALA 336 1 n ASP 337 1 n ARG 338 1 n MET 339 1 n ALA 340 1 n ILE 341 1 n ALA 342 1 n ASN 343 1 n GLY 344 1 n LEU 345 1 n THR 346 1 n LEU 347 1 n ASN 348 1 n ILE 349 1 n ASP 350 1 n LYS 351 1 n GLN 352 1 n LEU 353 1 n ASP 354 1 n ALA 355 1 n MET 356 1 n LEU 357 1 n MET 358 1 n GLY 359 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:11:16)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.01 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 78.10 1 1 A ASN 2 2 77.18 1 2 A ILE 3 2 78.95 1 3 A THR 4 2 85.73 1 4 A ASP 5 2 87.64 1 5 A ILE 6 2 90.22 1 6 A MET 7 2 81.38 1 7 A ASN 8 2 88.74 1 8 A ALA 9 2 92.49 1 9 A ILE 10 2 90.34 1 10 A ASP 11 2 88.59 1 11 A ALA 12 2 93.02 1 12 A ILE 13 2 92.94 1 13 A LYS 14 2 89.21 1 14 A ALA 15 2 93.31 1 15 A LEU 16 2 92.78 1 16 A PRO 17 2 94.84 1 17 A ILE 18 2 88.83 1 18 A CYS 19 2 93.14 1 19 A GLU 20 2 89.99 1 20 A LEU 21 2 90.52 1 21 A ASP 22 2 89.17 1 22 A LYS 23 2 92.12 1 23 A ARG 24 2 87.11 1 24 A GLN 25 2 94.36 1 25 A GLY 26 2 96.94 1 26 A MET 27 2 94.88 1 27 A LEU 28 2 95.45 1 28 A ILE 29 2 96.28 1 29 A ASP 30 2 94.49 1 30 A LEU 31 2 95.33 1 31 A LEU 32 2 95.46 1 32 A VAL 33 2 95.97 1 33 A GLU 34 2 86.95 1 34 A MET 35 2 93.92 1 35 A VAL 36 2 95.66 1 36 A ASN 37 2 91.73 1 37 A SER 38 2 90.69 1 38 A GLU 39 2 88.33 1 39 A THR 40 2 92.68 1 40 A CYS 41 2 87.40 1 41 A ASP 42 2 89.62 1 42 A GLY 43 2 91.78 1 43 A GLU 44 2 82.28 1 44 A LEU 45 2 86.42 1 45 A THR 46 2 89.57 1 46 A GLU 47 2 80.64 1 47 A LEU 48 2 80.73 1 48 A ASN 49 2 80.36 1 49 A GLN 50 2 80.85 1 50 A ALA 51 2 91.58 1 51 A LEU 52 2 92.49 1 52 A GLU 53 2 86.91 1 53 A HIS 54 2 88.58 1 54 A GLN 55 2 90.06 1 55 A ASP 56 2 83.30 1 56 A TRP 57 2 92.05 1 57 A TRP 58 2 91.95 1 58 A THR 59 2 85.21 1 59 A THR 60 2 87.09 1 60 A LEU 61 2 92.17 1 61 A LYS 62 2 86.03 1 62 A CYS 63 2 87.42 1 63 A LEU 64 2 88.18 1 64 A THR 65 2 92.97 1 65 A ALA 66 2 91.61 1 66 A ASP 67 2 85.65 1 67 A ALA 68 2 91.74 1 68 A GLY 69 2 92.26 1 69 A PHE 70 2 93.25 1 70 A LYS 71 2 88.99 1 71 A MET 72 2 90.45 1 72 A LEU 73 2 92.81 1 73 A GLY 74 2 93.19 1 74 A ASN 75 2 88.84 1 75 A GLY 76 2 87.85 1 76 A HIS 77 2 79.88 1 77 A PHE 78 2 81.21 1 78 A SER 79 2 92.22 1 79 A ALA 80 2 96.17 1 80 A ALA 81 2 96.72 1 81 A TYR 82 2 96.70 1 82 A SER 83 2 96.70 1 83 A HIS 84 2 92.76 1 84 A PRO 85 2 93.63 1 85 A LEU 86 2 92.36 1 86 A LEU 87 2 93.92 1 87 A PRO 88 2 93.94 1 88 A ASN 89 2 90.55 1 89 A ARG 90 2 90.10 1 90 A VAL 91 2 94.15 1 91 A ILE 92 2 97.13 1 92 A LYS 93 2 91.73 1 93 A VAL 94 2 95.94 1 94 A GLY 95 2 94.39 1 95 A PHE 96 2 92.12 1 96 A LYS 97 2 75.75 1 97 A LYS 98 2 68.54 1 98 A GLU 99 2 66.60 1 99 A ASP 100 2 74.01 1 100 A SER 101 2 83.65 1 101 A GLY 102 2 89.12 1 102 A ALA 103 2 90.10 1 103 A ALA 104 2 91.94 1 104 A TYR 105 2 94.58 1 105 A THR 106 2 92.44 1 106 A ALA 107 2 92.53 1 107 A PHE 108 2 93.97 1 108 A CYS 109 2 94.98 1 109 A ARG 110 2 83.30 1 110 A MET 111 2 86.48 1 111 A TYR 112 2 92.18 1 112 A GLN 113 2 86.55 1 113 A GLY 114 2 94.34 1 114 A ARG 115 2 89.25 1 115 A PRO 116 2 95.20 1 116 A GLY 117 2 96.59 1 117 A ILE 118 2 96.04 1 118 A PRO 119 2 96.16 1 119 A ASN 120 2 92.24 1 120 A VAL 121 2 94.21 1 121 A TYR 122 2 93.56 1 122 A ASP 123 2 92.89 1 123 A VAL 124 2 91.75 1 124 A GLN 125 2 90.82 1 125 A ARG 126 2 77.90 1 126 A HIS 127 2 91.32 1 127 A ALA 128 2 89.51 1 128 A GLY 129 2 87.81 1 129 A CYS 130 2 93.68 1 130 A TYR 131 2 91.64 1 131 A THR 132 2 95.07 1 132 A VAL 133 2 95.67 1 133 A VAL 134 2 96.54 1 134 A LEU 135 2 93.24 1 135 A ASP 136 2 92.42 1 136 A ALA 137 2 96.04 1 137 A LEU 138 2 95.38 1 138 A LYS 139 2 88.45 1 139 A ASP 140 2 91.75 1 140 A CYS 141 2 94.97 1 141 A GLU 142 2 88.86 1 142 A ARG 143 2 82.57 1 143 A PHE 144 2 87.15 1 144 A ASN 145 2 89.95 1 145 A ASN 146 2 93.04 1 146 A ASP 147 2 93.16 1 147 A ALA 148 2 96.03 1 148 A HIS 149 2 94.54 1 149 A TYR 150 2 92.86 1 150 A LYS 151 2 93.54 1 151 A TYR 152 2 96.20 1 152 A ALA 153 2 97.12 1 153 A GLU 154 2 86.24 1 154 A ILE 155 2 96.77 1 155 A ALA 156 2 97.37 1 156 A SER 157 2 94.15 1 157 A ASP 158 2 94.75 1 158 A ILE 159 2 96.52 1 159 A ILE 160 2 96.11 1 160 A ASP 161 2 91.56 1 161 A CYS 162 2 91.41 1 162 A ASN 163 2 89.67 1 163 A SER 164 2 91.18 1 164 A ASP 165 2 91.00 1 165 A GLU 166 2 85.94 1 166 A HIS 167 2 93.37 1 167 A ASP 168 2 92.28 1 168 A GLU 169 2 86.20 1 169 A LEU 170 2 93.47 1 170 A THR 171 2 93.47 1 171 A GLY 172 2 93.56 1 172 A TRP 173 2 88.77 1 173 A ASP 174 2 93.55 1 174 A GLY 175 2 96.54 1 175 A GLU 176 2 90.08 1 176 A PHE 177 2 97.07 1 177 A VAL 178 2 96.90 1 178 A GLU 179 2 89.62 1 179 A THR 180 2 96.48 1 180 A CYS 181 2 97.59 1 181 A LYS 182 2 94.39 1 182 A LEU 183 2 93.07 1 183 A ILE 184 2 96.25 1 184 A ARG 185 2 90.19 1 185 A LYS 186 2 87.96 1 186 A PHE 187 2 90.55 1 187 A PHE 188 2 91.66 1 188 A GLU 189 2 85.37 1 189 A GLY 190 2 87.28 1 190 A ILE 191 2 82.35 1 191 A ALA 192 2 87.82 1 192 A SER 193 2 88.29 1 193 A PHE 194 2 91.42 1 194 A ASP 195 2 87.76 1 195 A MET 196 2 89.05 1 196 A HIS 197 2 86.87 1 197 A SER 198 2 89.55 1 198 A GLY 199 2 90.68 1 199 A ASN 200 2 89.98 1 200 A ILE 201 2 95.25 1 201 A MET 202 2 93.85 1 202 A PHE 203 2 96.99 1 203 A SER 204 2 95.36 1 204 A ASN 205 2 89.01 1 205 A GLY 206 2 93.89 1 206 A ASP 207 2 93.24 1 207 A VAL 208 2 95.89 1 208 A PRO 209 2 97.42 1 209 A TYR 210 2 96.18 1 210 A ILE 211 2 95.87 1 211 A THR 212 2 89.94 1 212 A ASP 213 2 87.16 1 213 A PRO 214 2 93.68 1 214 A VAL 215 2 88.04 1 215 A SER 216 2 80.86 1 216 A PHE 217 2 59.65 1 217 A SER 218 2 56.05 1 218 A GLN 219 2 46.07 1 219 A LYS 220 2 43.48 1 220 A LYS 221 2 37.45 1 221 A ASP 222 2 40.94 1 222 A GLY 223 2 44.33 1 223 A GLY 224 2 49.59 1 224 A ALA 225 2 49.83 1 225 A PHE 226 2 44.22 1 226 A SER 227 2 55.19 1 227 A ILE 228 2 60.65 1 228 A ASP 229 2 61.93 1 229 A PRO 230 2 65.32 1 230 A GLU 231 2 62.46 1 231 A GLU 232 2 63.91 1 232 A LEU 233 2 63.57 1 233 A ILE 234 2 65.62 1 234 A LYS 235 2 68.91 1 235 A GLU 236 2 63.46 1 236 A VAL 237 2 64.65 1 237 A GLU 238 2 67.82 1 238 A GLU 239 2 69.02 1 239 A VAL 240 2 68.45 1 240 A ALA 241 2 74.31 1 241 A ARG 242 2 71.22 1 242 A GLN 243 2 80.35 1 243 A LYS 244 2 65.51 1 244 A GLU 245 2 73.83 1 245 A ILE 246 2 80.82 1 246 A ASP 247 2 81.80 1 247 A ARG 248 2 66.03 1 248 A ALA 249 2 82.26 1 249 A LYS 250 2 77.80 1 250 A ALA 251 2 83.76 1 251 A ARG 252 2 69.65 1 252 A LYS 253 2 72.95 1 253 A GLU 254 2 79.30 1 254 A ARG 255 2 70.75 1 255 A HIS 256 2 81.43 1 256 A GLU 257 2 79.67 1 257 A GLY 258 2 86.28 1 258 A ARG 259 2 72.67 1 259 A LEU 260 2 81.12 1 260 A GLU 261 2 75.08 1 261 A ALA 262 2 84.59 1 262 A ARG 263 2 73.75 1 263 A ARG 264 2 75.22 1 264 A PHE 265 2 76.19 1 265 A LYS 266 2 72.64 1 266 A ARG 267 2 72.18 1 267 A ARG 268 2 72.00 1 268 A ASN 269 2 74.76 1 269 A ARG 270 2 69.07 1 270 A LYS 271 2 77.97 1 271 A ALA 272 2 80.89 1 272 A ARG 273 2 64.17 1 273 A LYS 274 2 74.58 1 274 A ALA 275 2 80.95 1 275 A HIS 276 2 71.08 1 276 A LYS 277 2 66.52 1 277 A ALA 278 2 81.14 1 278 A LYS 279 2 64.58 1 279 A ARG 280 2 57.45 1 280 A GLU 281 2 72.15 1 281 A ARG 282 2 69.77 1 282 A MET 283 2 58.69 1 283 A LEU 284 2 64.00 1 284 A ALA 285 2 77.05 1 285 A ALA 286 2 77.34 1 286 A TRP 287 2 66.38 1 287 A ARG 288 2 68.35 1 288 A TRP 289 2 80.88 1 289 A ALA 290 2 83.88 1 290 A GLU 291 2 70.31 1 291 A ARG 292 2 74.80 1 292 A GLN 293 2 81.49 1 293 A GLU 294 2 80.16 1 294 A ARG 295 2 73.36 1 295 A ARG 296 2 77.47 1 296 A ASN 297 2 90.94 1 297 A HIS 298 2 87.44 1 298 A GLU 299 2 83.95 1 299 A VAL 300 2 90.13 1 300 A ALA 301 2 90.12 1 301 A VAL 302 2 87.68 1 302 A ASP 303 2 85.33 1 303 A VAL 304 2 89.08 1 304 A LEU 305 2 88.81 1 305 A GLY 306 2 88.58 1 306 A ARG 307 2 73.65 1 307 A THR 308 2 82.27 1 308 A ASN 309 2 82.98 1 309 A ASN 310 2 82.04 1 310 A ALA 311 2 79.37 1 311 A MET 312 2 75.90 1 312 A LEU 313 2 81.01 1 313 A TRP 314 2 69.83 1 314 A VAL 315 2 68.09 1 315 A ASN 316 2 70.82 1 316 A MET 317 2 71.10 1 317 A PHE 318 2 61.27 1 318 A SER 319 2 71.95 1 319 A GLY 320 2 75.26 1 320 A ASP 321 2 79.50 1 321 A PHE 322 2 79.14 1 322 A LYS 323 2 75.59 1 323 A ALA 324 2 87.60 1 324 A LEU 325 2 88.55 1 325 A GLU 326 2 86.15 1 326 A GLU 327 2 83.84 1 327 A ARG 328 2 81.56 1 328 A ILE 329 2 91.92 1 329 A ALA 330 2 92.28 1 330 A LEU 331 2 88.62 1 331 A HIS 332 2 84.92 1 332 A TRP 333 2 89.81 1 333 A ARG 334 2 81.55 1 334 A ASN 335 2 87.13 1 335 A ALA 336 2 92.03 1 336 A ASP 337 2 88.88 1 337 A ARG 338 2 77.86 1 338 A MET 339 2 85.85 1 339 A ALA 340 2 91.55 1 340 A ILE 341 2 89.45 1 341 A ALA 342 2 91.18 1 342 A ASN 343 2 87.39 1 343 A GLY 344 2 91.15 1 344 A LEU 345 2 89.21 1 345 A THR 346 2 88.19 1 346 A LEU 347 2 88.01 1 347 A ASN 348 2 85.12 1 348 A ILE 349 2 82.70 1 349 A ASP 350 2 86.11 1 350 A LYS 351 2 81.15 1 351 A GLN 352 2 79.95 1 352 A LEU 353 2 84.06 1 353 A ASP 354 2 83.65 1 354 A ALA 355 2 81.57 1 355 A MET 356 2 76.63 1 356 A LEU 357 2 81.41 1 357 A MET 358 2 72.17 1 358 A GLY 359 2 62.68 1 359 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASN . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n MET . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n PRO . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n CYS . 19 A 19 A 20 1 n GLU . 20 A 20 A 21 1 n LEU . 21 A 21 A 22 1 n ASP . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n MET . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n ASP . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n VAL . 33 A 33 A 34 1 n GLU . 34 A 34 A 35 1 n MET . 35 A 35 A 36 1 n VAL . 36 A 36 A 37 1 n ASN . 37 A 37 A 38 1 n SER . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n THR . 40 A 40 A 41 1 n CYS . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n GLY . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n GLU . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n ASN . 49 A 49 A 50 1 n GLN . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n HIS . 54 A 54 A 55 1 n GLN . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n TRP . 57 A 57 A 58 1 n TRP . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n THR . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n LYS . 62 A 62 A 63 1 n CYS . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n THR . 65 A 65 A 66 1 n ALA . 66 A 66 A 67 1 n ASP . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n GLY . 69 A 69 A 70 1 n PHE . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n MET . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n ASN . 75 A 75 A 76 1 n GLY . 76 A 76 A 77 1 n HIS . 77 A 77 A 78 1 n PHE . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n ALA . 81 A 81 A 82 1 n TYR . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n HIS . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n PRO . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n VAL . 91 A 91 A 92 1 n ILE . 92 A 92 A 93 1 n LYS . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n PHE . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n LYS . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n ALA . 104 A 104 A 105 1 n TYR . 105 A 105 A 106 1 n THR . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n PHE . 108 A 108 A 109 1 n CYS . 109 A 109 A 110 1 n ARG . 110 A 110 A 111 1 n MET . 111 A 111 A 112 1 n TYR . 112 A 112 A 113 1 n GLN . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n ARG . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n PRO . 119 A 119 A 120 1 n ASN . 120 A 120 A 121 1 n VAL . 121 A 121 A 122 1 n TYR . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n ARG . 126 A 126 A 127 1 n HIS . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n CYS . 130 A 130 A 131 1 n TYR . 131 A 131 A 132 1 n THR . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n ALA . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n ASP . 140 A 140 A 141 1 n CYS . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n ARG . 143 A 143 A 144 1 n PHE . 144 A 144 A 145 1 n ASN . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n ASP . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n HIS . 149 A 149 A 150 1 n TYR . 150 A 150 A 151 1 n LYS . 151 A 151 A 152 1 n TYR . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n GLU . 154 A 154 A 155 1 n ILE . 155 A 155 A 156 1 n ALA . 156 A 156 A 157 1 n SER . 157 A 157 A 158 1 n ASP . 158 A 158 A 159 1 n ILE . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n CYS . 162 A 162 A 163 1 n ASN . 163 A 163 A 164 1 n SER . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n HIS . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n THR . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n TRP . 173 A 173 A 174 1 n ASP . 174 A 174 A 175 1 n GLY . 175 A 175 A 176 1 n GLU . 176 A 176 A 177 1 n PHE . 177 A 177 A 178 1 n VAL . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n THR . 180 A 180 A 181 1 n CYS . 181 A 181 A 182 1 n LYS . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n ILE . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n LYS . 186 A 186 A 187 1 n PHE . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n GLU . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n ILE . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n PHE . 194 A 194 A 195 1 n ASP . 195 A 195 A 196 1 n MET . 196 A 196 A 197 1 n HIS . 197 A 197 A 198 1 n SER . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n ASN . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n MET . 202 A 202 A 203 1 n PHE . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n ASN . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n ASP . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n PRO . 209 A 209 A 210 1 n TYR . 210 A 210 A 211 1 n ILE . 211 A 211 A 212 1 n THR . 212 A 212 A 213 1 n ASP . 213 A 213 A 214 1 n PRO . 214 A 214 A 215 1 n VAL . 215 A 215 A 216 1 n SER . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n SER . 218 A 218 A 219 1 n GLN . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n LYS . 221 A 221 A 222 1 n ASP . 222 A 222 A 223 1 n GLY . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n ALA . 225 A 225 A 226 1 n PHE . 226 A 226 A 227 1 n SER . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n ASP . 229 A 229 A 230 1 n PRO . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n GLU . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n LYS . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n VAL . 237 A 237 A 238 1 n GLU . 238 A 238 A 239 1 n GLU . 239 A 239 A 240 1 n VAL . 240 A 240 A 241 1 n ALA . 241 A 241 A 242 1 n ARG . 242 A 242 A 243 1 n GLN . 243 A 243 A 244 1 n LYS . 244 A 244 A 245 1 n GLU . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n ASP . 247 A 247 A 248 1 n ARG . 248 A 248 A 249 1 n ALA . 249 A 249 A 250 1 n LYS . 250 A 250 A 251 1 n ALA . 251 A 251 A 252 1 n ARG . 252 A 252 A 253 1 n LYS . 253 A 253 A 254 1 n GLU . 254 A 254 A 255 1 n ARG . 255 A 255 A 256 1 n HIS . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n GLY . 258 A 258 A 259 1 n ARG . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n ALA . 262 A 262 A 263 1 n ARG . 263 A 263 A 264 1 n ARG . 264 A 264 A 265 1 n PHE . 265 A 265 A 266 1 n LYS . 266 A 266 A 267 1 n ARG . 267 A 267 A 268 1 n ARG . 268 A 268 A 269 1 n ASN . 269 A 269 A 270 1 n ARG . 270 A 270 A 271 1 n LYS . 271 A 271 A 272 1 n ALA . 272 A 272 A 273 1 n ARG . 273 A 273 A 274 1 n LYS . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n HIS . 276 A 276 A 277 1 n LYS . 277 A 277 A 278 1 n ALA . 278 A 278 A 279 1 n LYS . 279 A 279 A 280 1 n ARG . 280 A 280 A 281 1 n GLU . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n MET . 283 A 283 A 284 1 n LEU . 284 A 284 A 285 1 n ALA . 285 A 285 A 286 1 n ALA . 286 A 286 A 287 1 n TRP . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n TRP . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n ARG . 292 A 292 A 293 1 n GLN . 293 A 293 A 294 1 n GLU . 294 A 294 A 295 1 n ARG . 295 A 295 A 296 1 n ARG . 296 A 296 A 297 1 n ASN . 297 A 297 A 298 1 n HIS . 298 A 298 A 299 1 n GLU . 299 A 299 A 300 1 n VAL . 300 A 300 A 301 1 n ALA . 301 A 301 A 302 1 n VAL . 302 A 302 A 303 1 n ASP . 303 A 303 A 304 1 n VAL . 304 A 304 A 305 1 n LEU . 305 A 305 A 306 1 n GLY . 306 A 306 A 307 1 n ARG . 307 A 307 A 308 1 n THR . 308 A 308 A 309 1 n ASN . 309 A 309 A 310 1 n ASN . 310 A 310 A 311 1 n ALA . 311 A 311 A 312 1 n MET . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n TRP . 314 A 314 A 315 1 n VAL . 315 A 315 A 316 1 n ASN . 316 A 316 A 317 1 n MET . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n SER . 319 A 319 A 320 1 n GLY . 320 A 320 A 321 1 n ASP . 321 A 321 A 322 1 n PHE . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n ALA . 324 A 324 A 325 1 n LEU . 325 A 325 A 326 1 n GLU . 326 A 326 A 327 1 n GLU . 327 A 327 A 328 1 n ARG . 328 A 328 A 329 1 n ILE . 329 A 329 A 330 1 n ALA . 330 A 330 A 331 1 n LEU . 331 A 331 A 332 1 n HIS . 332 A 332 A 333 1 n TRP . 333 A 333 A 334 1 n ARG . 334 A 334 A 335 1 n ASN . 335 A 335 A 336 1 n ALA . 336 A 336 A 337 1 n ASP . 337 A 337 A 338 1 n ARG . 338 A 338 A 339 1 n MET . 339 A 339 A 340 1 n ALA . 340 A 340 A 341 1 n ILE . 341 A 341 A 342 1 n ALA . 342 A 342 A 343 1 n ASN . 343 A 343 A 344 1 n GLY . 344 A 344 A 345 1 n LEU . 345 A 345 A 346 1 n THR . 346 A 346 A 347 1 n LEU . 347 A 347 A 348 1 n ASN . 348 A 348 A 349 1 n ILE . 349 A 349 A 350 1 n ASP . 350 A 350 A 351 1 n LYS . 351 A 351 A 352 1 n GLN . 352 A 352 A 353 1 n LEU . 353 A 353 A 354 1 n ASP . 354 A 354 A 355 1 n ALA . 355 A 355 A 356 1 n MET . 356 A 356 A 357 1 n LEU . 357 A 357 A 358 1 n MET . 358 A 358 A 359 1 n GLY . 359 A 359 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 37.839 3.030 -31.350 1.00 76.28 1 A 1 ATOM 2 C CA . MET A 1 1 ? 37.851 4.411 -30.817 1.00 82.78 1 A 1 ATOM 3 C C . MET A 1 1 ? 39.276 4.960 -30.860 1.00 82.94 1 A 1 ATOM 4 O O . MET A 1 1 ? 40.212 4.182 -30.705 1.00 78.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? 37.291 4.388 -29.392 1.00 79.45 1 A 1 ATOM 6 C CG . MET A 1 1 ? 36.912 5.769 -28.873 1.00 77.98 1 A 1 ATOM 7 S SD . MET A 1 1 ? 36.212 5.649 -27.215 1.00 76.50 1 A 1 ATOM 8 C CE . MET A 1 1 ? 35.714 7.378 -26.974 1.00 70.46 1 A 1 ATOM 9 N N . ASN A 1 2 ? 39.487 6.274 -31.102 1.00 81.02 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 40.841 6.846 -31.103 1.00 83.52 2 A 1 ATOM 11 C C . ASN A 1 2 ? 41.251 7.221 -29.667 1.00 85.73 2 A 1 ATOM 12 O O . ASN A 1 2 ? 40.447 7.767 -28.918 1.00 84.32 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 40.871 8.045 -32.075 1.00 78.81 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 42.244 8.684 -32.275 1.00 73.11 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 43.218 8.417 -31.593 1.00 65.89 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? 42.361 9.582 -33.225 1.00 65.02 2 A 1 ATOM 17 N N . ILE A 1 3 ? 42.524 7.006 -29.293 1.00 84.47 3 A 1 ATOM 18 C CA . ILE A 1 3 ? 43.060 7.369 -27.974 1.00 85.21 3 A 1 ATOM 19 C C . ILE A 1 3 ? 42.876 8.861 -27.652 1.00 87.31 3 A 1 ATOM 20 O O . ILE A 1 3 ? 42.613 9.222 -26.508 1.00 86.62 3 A 1 ATOM 21 C CB . ILE A 1 3 ? 44.536 6.926 -27.871 1.00 82.24 3 A 1 ATOM 22 C CG1 . ILE A 1 3 ? 44.975 6.881 -26.397 1.00 71.90 3 A 1 ATOM 23 C CG2 . ILE A 1 3 ? 45.479 7.808 -28.724 1.00 70.56 3 A 1 ATOM 24 C CD1 . ILE A 1 3 ? 46.237 6.050 -26.166 1.00 63.27 3 A 1 ATOM 25 N N . THR A 1 4 ? 42.939 9.742 -28.658 1.00 86.75 4 A 1 ATOM 26 C CA . THR A 1 4 ? 42.704 11.184 -28.495 1.00 88.14 4 A 1 ATOM 27 C C . THR A 1 4 ? 41.279 11.477 -28.017 1.00 88.98 4 A 1 ATOM 28 O O . THR A 1 4 ? 41.094 12.329 -27.151 1.00 88.38 4 A 1 ATOM 29 C CB . THR A 1 4 ? 42.963 11.926 -29.813 1.00 87.87 4 A 1 ATOM 30 O OG1 . THR A 1 4 ? 44.220 11.559 -30.349 1.00 81.40 4 A 1 ATOM 31 C CG2 . THR A 1 4 ? 42.984 13.440 -29.639 1.00 78.56 4 A 1 ATOM 32 N N . ASP A 1 5 ? 40.280 10.758 -28.531 1.00 90.26 5 A 1 ATOM 33 C CA . ASP A 1 5 ? 38.876 10.950 -28.158 1.00 90.28 5 A 1 ATOM 34 C C . ASP A 1 5 ? 38.631 10.469 -26.723 1.00 91.68 5 A 1 ATOM 35 O O . ASP A 1 5 ? 37.969 11.157 -25.944 1.00 91.02 5 A 1 ATOM 36 C CB . ASP A 1 5 ? 37.956 10.220 -29.150 1.00 88.79 5 A 1 ATOM 37 C CG . ASP A 1 5 ? 38.162 10.658 -30.605 1.00 85.80 5 A 1 ATOM 38 O OD1 . ASP A 1 5 ? 38.486 11.849 -30.829 1.00 82.01 5 A 1 ATOM 39 O OD2 . ASP A 1 5 ? 38.086 9.771 -31.484 1.00 81.25 5 A 1 ATOM 40 N N . ILE A 1 6 ? 39.262 9.354 -26.335 1.00 91.82 6 A 1 ATOM 41 C CA . ILE A 1 6 ? 39.237 8.823 -24.965 1.00 91.46 6 A 1 ATOM 42 C C . ILE A 1 6 ? 39.820 9.845 -23.981 1.00 92.05 6 A 1 ATOM 43 O O . ILE A 1 6 ? 39.204 10.148 -22.956 1.00 91.84 6 A 1 ATOM 44 C CB . ILE A 1 6 ? 39.992 7.473 -24.898 1.00 91.31 6 A 1 ATOM 45 C CG1 . ILE A 1 6 ? 39.272 6.409 -25.758 1.00 89.26 6 A 1 ATOM 46 C CG2 . ILE A 1 6 ? 40.129 6.989 -23.444 1.00 88.94 6 A 1 ATOM 47 C CD1 . ILE A 1 6 ? 40.037 5.086 -25.901 1.00 85.07 6 A 1 ATOM 48 N N . MET A 1 7 ? 40.982 10.429 -24.292 1.00 89.78 7 A 1 ATOM 49 C CA . MET A 1 7 ? 41.619 11.441 -23.441 1.00 88.71 7 A 1 ATOM 50 C C . MET A 1 7 ? 40.764 12.703 -23.324 1.00 89.71 7 A 1 ATOM 51 O O . MET A 1 7 ? 40.558 13.201 -22.215 1.00 89.72 7 A 1 ATOM 52 C CB . MET A 1 7 ? 43.023 11.785 -23.968 1.00 86.85 7 A 1 ATOM 53 C CG . MET A 1 7 ? 43.984 10.603 -23.786 1.00 79.19 7 A 1 ATOM 54 S SD . MET A 1 7 ? 44.264 10.127 -22.069 1.00 68.00 7 A 1 ATOM 55 C CE . MET A 1 7 ? 44.527 8.360 -22.345 1.00 59.12 7 A 1 ATOM 56 N N . ASN A 1 8 ? 40.199 13.188 -24.434 1.00 91.55 8 A 1 ATOM 57 C CA . ASN A 1 8 ? 39.298 14.338 -24.430 1.00 91.29 8 A 1 ATOM 58 C C . ASN A 1 8 ? 38.046 14.082 -23.572 1.00 91.83 8 A 1 ATOM 59 O O . ASN A 1 8 ? 37.632 14.962 -22.816 1.00 91.22 8 A 1 ATOM 60 C CB . ASN A 1 8 ? 38.901 14.669 -25.877 1.00 91.33 8 A 1 ATOM 61 C CG . ASN A 1 8 ? 40.029 15.260 -26.707 1.00 89.01 8 A 1 ATOM 62 O OD1 . ASN A 1 8 ? 40.979 15.851 -26.223 1.00 81.82 8 A 1 ATOM 63 N ND2 . ASN A 1 8 ? 39.926 15.165 -28.013 1.00 81.88 8 A 1 ATOM 64 N N . ALA A 1 9 ? 37.471 12.881 -23.647 1.00 92.79 9 A 1 ATOM 65 C CA . ALA A 1 9 ? 36.321 12.500 -22.828 1.00 92.27 9 A 1 ATOM 66 C C . ALA A 1 9 ? 36.672 12.474 -21.332 1.00 92.64 9 A 1 ATOM 67 O O . ALA A 1 9 ? 35.957 13.055 -20.514 1.00 92.17 9 A 1 ATOM 68 C CB . ALA A 1 9 ? 35.797 11.149 -23.321 1.00 92.59 9 A 1 ATOM 69 N N . ILE A 1 10 ? 37.809 11.877 -20.955 1.00 94.81 10 A 1 ATOM 70 C CA . ILE A 1 10 ? 38.281 11.853 -19.563 1.00 93.73 10 A 1 ATOM 71 C C . ILE A 1 10 ? 38.549 13.263 -19.030 1.00 93.42 10 A 1 ATOM 72 O O . ILE A 1 10 ? 38.163 13.572 -17.898 1.00 93.02 10 A 1 ATOM 73 C CB . ILE A 1 10 ? 39.520 10.940 -19.441 1.00 93.17 10 A 1 ATOM 74 C CG1 . ILE A 1 10 ? 39.119 9.454 -19.552 1.00 88.04 10 A 1 ATOM 75 C CG2 . ILE A 1 10 ? 40.321 11.178 -18.152 1.00 88.00 10 A 1 ATOM 76 C CD1 . ILE A 1 10 ? 38.243 8.921 -18.398 1.00 78.50 10 A 1 ATOM 77 N N . ASP A 1 11 ? 39.169 14.134 -19.816 1.00 92.20 11 A 1 ATOM 78 C CA . ASP A 1 11 ? 39.431 15.511 -19.406 1.00 91.92 11 A 1 ATOM 79 C C . ASP A 1 11 ? 38.136 16.318 -19.270 1.00 92.24 11 A 1 ATOM 80 O O . ASP A 1 11 ? 37.992 17.077 -18.307 1.00 91.48 11 A 1 ATOM 81 C CB . ASP A 1 11 ? 40.442 16.155 -20.361 1.00 91.21 11 A 1 ATOM 82 C CG . ASP A 1 11 ? 41.882 15.661 -20.132 1.00 87.90 11 A 1 ATOM 83 O OD1 . ASP A 1 11 ? 42.162 15.050 -19.054 1.00 81.28 11 A 1 ATOM 84 O OD2 . ASP A 1 11 ? 42.725 15.982 -20.994 1.00 80.47 11 A 1 ATOM 85 N N . ALA A 1 12 ? 37.145 16.089 -20.122 1.00 93.41 12 A 1 ATOM 86 C CA . ALA A 1 12 ? 35.810 16.659 -19.967 1.00 93.10 12 A 1 ATOM 87 C C . ALA A 1 12 ? 35.133 16.198 -18.660 1.00 93.15 12 A 1 ATOM 88 O O . ALA A 1 12 ? 34.576 17.020 -17.930 1.00 92.13 12 A 1 ATOM 89 C CB . ALA A 1 12 ? 34.974 16.308 -21.204 1.00 93.33 12 A 1 ATOM 90 N N . ILE A 1 13 ? 35.238 14.912 -18.304 1.00 94.16 13 A 1 ATOM 91 C CA . ILE A 1 13 ? 34.689 14.376 -17.044 1.00 93.45 13 A 1 ATOM 92 C C . ILE A 1 13 ? 35.402 14.978 -15.819 1.00 92.95 13 A 1 ATOM 93 O O . ILE A 1 13 ? 34.758 15.304 -14.813 1.00 91.98 13 A 1 ATOM 94 C CB . ILE A 1 13 ? 34.756 12.829 -17.025 1.00 93.81 13 A 1 ATOM 95 C CG1 . ILE A 1 13 ? 33.898 12.211 -18.152 1.00 93.13 13 A 1 ATOM 96 C CG2 . ILE A 1 13 ? 34.252 12.280 -15.674 1.00 92.68 13 A 1 ATOM 97 C CD1 . ILE A 1 13 ? 34.188 10.727 -18.416 1.00 91.32 13 A 1 ATOM 98 N N . LYS A 1 14 ? 36.729 15.149 -15.883 1.00 94.81 14 A 1 ATOM 99 C CA . LYS A 1 14 ? 37.517 15.796 -14.815 1.00 93.64 14 A 1 ATOM 100 C C . LYS A 1 14 ? 37.154 17.268 -14.638 1.00 93.81 14 A 1 ATOM 101 O O . LYS A 1 14 ? 37.153 17.748 -13.503 1.00 93.38 14 A 1 ATOM 102 C CB . LYS A 1 14 ? 39.014 15.698 -15.134 1.00 92.88 14 A 1 ATOM 103 C CG . LYS A 1 14 ? 39.607 14.297 -14.948 1.00 89.96 14 A 1 ATOM 104 C CD . LYS A 1 14 ? 41.036 14.314 -15.505 1.00 87.99 14 A 1 ATOM 105 C CE . LYS A 1 14 ? 41.666 12.929 -15.573 1.00 81.80 14 A 1 ATOM 106 N NZ . LYS A 1 14 ? 42.788 12.951 -16.554 1.00 74.61 14 A 1 ATOM 107 N N . ALA A 1 15 ? 36.856 17.972 -15.734 1.00 93.57 15 A 1 ATOM 108 C CA . ALA A 1 15 ? 36.529 19.394 -15.754 1.00 93.71 15 A 1 ATOM 109 C C . ALA A 1 15 ? 35.099 19.716 -15.277 1.00 93.79 15 A 1 ATOM 110 O O . ALA A 1 15 ? 34.764 20.896 -15.149 1.00 92.20 15 A 1 ATOM 111 C CB . ALA A 1 15 ? 36.792 19.923 -17.167 1.00 93.26 15 A 1 ATOM 112 N N . LEU A 1 16 ? 34.262 18.710 -15.003 1.00 95.07 16 A 1 ATOM 113 C CA . LEU A 1 16 ? 32.894 18.934 -14.529 1.00 94.66 16 A 1 ATOM 114 C C . LEU A 1 16 ? 32.873 19.766 -13.236 1.00 94.77 16 A 1 ATOM 115 O O . LEU A 1 16 ? 33.564 19.434 -12.263 1.00 93.57 16 A 1 ATOM 116 C CB . LEU A 1 16 ? 32.162 17.604 -14.294 1.00 94.54 16 A 1 ATOM 117 C CG . LEU A 1 16 ? 31.703 16.881 -15.568 1.00 93.48 16 A 1 ATOM 118 C CD1 . LEU A 1 16 ? 31.132 15.520 -15.171 1.00 87.73 16 A 1 ATOM 119 C CD2 . LEU A 1 16 ? 30.615 17.646 -16.325 1.00 88.44 16 A 1 ATOM 120 N N . PRO A 1 17 ? 32.033 20.818 -13.179 1.00 95.67 17 A 1 ATOM 121 C CA . PRO A 1 17 ? 31.867 21.623 -11.978 1.00 95.37 17 A 1 ATOM 122 C C . PRO A 1 17 ? 31.199 20.812 -10.859 1.00 95.20 17 A 1 ATOM 123 O O . PRO A 1 17 ? 30.502 19.830 -11.100 1.00 93.50 17 A 1 ATOM 124 C CB . PRO A 1 17 ? 31.030 22.828 -12.420 1.00 94.81 17 A 1 ATOM 125 C CG . PRO A 1 17 ? 30.178 22.266 -13.559 1.00 93.64 17 A 1 ATOM 126 C CD . PRO A 1 17 ? 31.119 21.267 -14.225 1.00 95.67 17 A 1 ATOM 127 N N . ILE A 1 18 ? 31.370 21.253 -9.605 1.00 94.76 18 A 1 ATOM 128 C CA . ILE A 1 18 ? 30.856 20.552 -8.412 1.00 94.48 18 A 1 ATOM 129 C C . ILE A 1 18 ? 29.342 20.287 -8.497 1.00 94.20 18 A 1 ATOM 130 O O . ILE A 1 18 ? 28.880 19.256 -8.024 1.00 91.90 18 A 1 ATOM 131 C CB . ILE A 1 18 ? 31.220 21.343 -7.131 1.00 92.82 18 A 1 ATOM 132 C CG1 . ILE A 1 18 ? 32.756 21.400 -6.958 1.00 85.02 18 A 1 ATOM 133 C CG2 . ILE A 1 18 ? 30.568 20.729 -5.872 1.00 82.55 18 A 1 ATOM 134 C CD1 . ILE A 1 18 ? 33.231 22.331 -5.832 1.00 74.88 18 A 1 ATOM 135 N N . CYS A 1 19 ? 28.574 21.192 -9.114 1.00 94.67 19 A 1 ATOM 136 C CA . CYS A 1 19 ? 27.125 21.049 -9.283 1.00 94.48 19 A 1 ATOM 137 C C . CYS A 1 19 ? 26.703 20.002 -10.330 1.00 94.59 19 A 1 ATOM 138 O O . CYS A 1 19 ? 25.515 19.727 -10.440 1.00 92.53 19 A 1 ATOM 139 C CB . CYS A 1 19 ? 26.525 22.423 -9.616 1.00 93.95 19 A 1 ATOM 140 S SG . CYS A 1 19 ? 27.296 23.129 -11.110 1.00 88.65 19 A 1 ATOM 141 N N . GLU A 1 20 ? 27.649 19.430 -11.086 1.00 93.62 20 A 1 ATOM 142 C CA . GLU A 1 20 ? 27.396 18.439 -12.139 1.00 94.15 20 A 1 ATOM 143 C C . GLU A 1 20 ? 28.128 17.108 -11.894 1.00 94.57 20 A 1 ATOM 144 O O . GLU A 1 20 ? 28.262 16.281 -12.796 1.00 92.14 20 A 1 ATOM 145 C CB . GLU A 1 20 ? 27.734 19.025 -13.518 1.00 93.66 20 A 1 ATOM 146 C CG . GLU A 1 20 ? 26.933 20.292 -13.853 1.00 91.17 20 A 1 ATOM 147 C CD . GLU A 1 20 ? 26.902 20.596 -15.352 1.00 89.49 20 A 1 ATOM 148 O OE1 . GLU A 1 20 ? 25.980 21.336 -15.761 1.00 80.02 20 A 1 ATOM 149 O OE2 . GLU A 1 20 ? 27.615 19.942 -16.140 1.00 81.11 20 A 1 ATOM 150 N N . LEU A 1 21 ? 28.620 16.880 -10.673 1.00 94.47 21 A 1 ATOM 151 C CA . LEU A 1 21 ? 29.351 15.649 -10.334 1.00 93.73 21 A 1 ATOM 152 C C . LEU A 1 21 ? 28.493 14.381 -10.443 1.00 94.03 21 A 1 ATOM 153 O O . LEU A 1 21 ? 29.039 13.293 -10.608 1.00 92.59 21 A 1 ATOM 154 C CB . LEU A 1 21 ? 29.935 15.767 -8.920 1.00 92.41 21 A 1 ATOM 155 C CG . LEU A 1 21 ? 31.034 16.828 -8.757 1.00 89.00 21 A 1 ATOM 156 C CD1 . LEU A 1 21 ? 31.520 16.826 -7.304 1.00 83.62 21 A 1 ATOM 157 C CD2 . LEU A 1 21 ? 32.235 16.592 -9.655 1.00 84.33 21 A 1 ATOM 158 N N . ASP A 1 22 ? 27.186 14.522 -10.356 1.00 95.07 22 A 1 ATOM 159 C CA . ASP A 1 22 ? 26.211 13.456 -10.583 1.00 94.46 22 A 1 ATOM 160 C C . ASP A 1 22 ? 26.270 12.893 -12.016 1.00 95.08 22 A 1 ATOM 161 O O . ASP A 1 22 ? 26.059 11.695 -12.212 1.00 93.32 22 A 1 ATOM 162 C CB . ASP A 1 22 ? 24.809 13.986 -10.244 1.00 92.78 22 A 1 ATOM 163 C CG . ASP A 1 22 ? 24.359 15.177 -11.109 1.00 85.32 22 A 1 ATOM 164 O OD1 . ASP A 1 22 ? 25.193 16.083 -11.341 1.00 78.47 22 A 1 ATOM 165 O OD2 . ASP A 1 22 ? 23.174 15.184 -11.496 1.00 78.83 22 A 1 ATOM 166 N N . LYS A 1 23 ? 26.671 13.703 -12.997 1.00 95.04 23 A 1 ATOM 167 C CA . LYS A 1 23 ? 26.848 13.276 -14.394 1.00 95.40 23 A 1 ATOM 168 C C . LYS A 1 23 ? 28.057 12.360 -14.601 1.00 96.05 23 A 1 ATOM 169 O O . LYS A 1 23 ? 28.092 11.621 -15.582 1.00 95.10 23 A 1 ATOM 170 C CB . LYS A 1 23 ? 26.958 14.498 -15.319 1.00 95.04 23 A 1 ATOM 171 C CG . LYS A 1 23 ? 25.727 15.417 -15.276 1.00 93.71 23 A 1 ATOM 172 C CD . LYS A 1 23 ? 25.926 16.592 -16.233 1.00 91.06 23 A 1 ATOM 173 C CE . LYS A 1 23 ? 24.783 17.597 -16.135 1.00 87.41 23 A 1 ATOM 174 N NZ . LYS A 1 23 ? 25.096 18.829 -16.897 1.00 80.30 23 A 1 ATOM 175 N N . ARG A 1 24 ? 29.049 12.379 -13.691 1.00 96.60 24 A 1 ATOM 176 C CA . ARG A 1 24 ? 30.294 11.604 -13.845 1.00 96.25 24 A 1 ATOM 177 C C . ARG A 1 24 ? 30.048 10.117 -14.035 1.00 97.19 24 A 1 ATOM 178 O O . ARG A 1 24 ? 30.725 9.502 -14.850 1.00 96.72 24 A 1 ATOM 179 C CB . ARG A 1 24 ? 31.213 11.787 -12.634 1.00 94.06 24 A 1 ATOM 180 C CG . ARG A 1 24 ? 31.894 13.149 -12.644 1.00 87.31 24 A 1 ATOM 181 C CD . ARG A 1 24 ? 32.867 13.244 -11.475 1.00 86.84 24 A 1 ATOM 182 N NE . ARG A 1 24 ? 33.590 14.522 -11.507 1.00 81.65 24 A 1 ATOM 183 C CZ . ARG A 1 24 ? 34.490 14.931 -10.638 1.00 78.95 24 A 1 ATOM 184 N NH1 . ARG A 1 24 ? 34.832 14.207 -9.611 1.00 72.64 24 A 1 ATOM 185 N NH2 . ARG A 1 24 ? 35.063 16.090 -10.797 1.00 70.05 24 A 1 ATOM 186 N N . GLN A 1 25 ? 29.109 9.547 -13.280 1.00 96.24 25 A 1 ATOM 187 C CA . GLN A 1 25 ? 28.788 8.129 -13.390 1.00 96.79 25 A 1 ATOM 188 C C . GLN A 1 25 ? 28.314 7.778 -14.807 1.00 97.22 25 A 1 ATOM 189 O O . GLN A 1 25 ? 28.864 6.860 -15.402 1.00 96.85 25 A 1 ATOM 190 C CB . GLN A 1 25 ? 27.731 7.750 -12.340 1.00 96.23 25 A 1 ATOM 191 C CG . GLN A 1 25 ? 27.438 6.242 -12.361 1.00 95.22 25 A 1 ATOM 192 C CD . GLN A 1 25 ? 26.337 5.874 -11.377 1.00 95.22 25 A 1 ATOM 193 O OE1 . GLN A 1 25 ? 26.515 5.900 -10.165 1.00 88.35 25 A 1 ATOM 194 N NE2 . GLN A 1 25 ? 25.170 5.545 -11.860 1.00 87.14 25 A 1 ATOM 195 N N . GLY A 1 26 ? 27.344 8.528 -15.339 1.00 96.85 26 A 1 ATOM 196 C CA . GLY A 1 26 ? 26.832 8.300 -16.694 1.00 96.95 26 A 1 ATOM 197 C C . GLY A 1 26 ? 27.919 8.453 -17.754 1.00 97.41 26 A 1 ATOM 198 O O . GLY A 1 26 ? 28.145 7.540 -18.533 1.00 96.54 26 A 1 ATOM 199 N N . MET A 1 27 ? 28.695 9.543 -17.700 1.00 96.30 27 A 1 ATOM 200 C CA . MET A 1 27 ? 29.773 9.787 -18.669 1.00 96.89 27 A 1 ATOM 201 C C . MET A 1 27 ? 30.883 8.721 -18.627 1.00 97.46 27 A 1 ATOM 202 O O . MET A 1 27 ? 31.456 8.388 -19.661 1.00 97.07 27 A 1 ATOM 203 C CB . MET A 1 27 ? 30.389 11.167 -18.414 1.00 97.01 27 A 1 ATOM 204 C CG . MET A 1 27 ? 29.422 12.331 -18.654 1.00 95.98 27 A 1 ATOM 205 S SD . MET A 1 27 ? 30.139 13.956 -18.278 1.00 94.17 27 A 1 ATOM 206 C CE . MET A 1 27 ? 31.241 14.163 -19.711 1.00 84.16 27 A 1 ATOM 207 N N . LEU A 1 28 ? 31.208 8.173 -17.444 1.00 97.11 28 A 1 ATOM 208 C CA . LEU A 1 28 ? 32.163 7.068 -17.322 1.00 97.18 28 A 1 ATOM 209 C C . LEU A 1 28 ? 31.600 5.763 -17.896 1.00 97.48 28 A 1 ATOM 210 O O . LEU A 1 28 ? 32.349 5.011 -18.513 1.00 97.40 28 A 1 ATOM 211 C CB . LEU A 1 28 ? 32.552 6.869 -15.848 1.00 97.19 28 A 1 ATOM 212 C CG . LEU A 1 28 ? 33.516 7.931 -15.296 1.00 95.95 28 A 1 ATOM 213 C CD1 . LEU A 1 28 ? 33.609 7.782 -13.777 1.00 89.95 28 A 1 ATOM 214 C CD2 . LEU A 1 28 ? 34.925 7.788 -15.874 1.00 91.36 28 A 1 ATOM 215 N N . ILE A 1 29 ? 30.306 5.501 -17.695 1.00 97.94 29 A 1 ATOM 216 C CA . ILE A 1 29 ? 29.623 4.356 -18.307 1.00 97.79 29 A 1 ATOM 217 C C . ILE A 1 29 ? 29.647 4.503 -19.827 1.00 97.71 29 A 1 ATOM 218 O O . ILE A 1 29 ? 30.103 3.585 -20.499 1.00 97.35 29 A 1 ATOM 219 C CB . ILE A 1 29 ? 28.181 4.206 -17.769 1.00 97.55 29 A 1 ATOM 220 C CG1 . ILE A 1 29 ? 28.199 3.784 -16.284 1.00 95.71 29 A 1 ATOM 221 C CG2 . ILE A 1 29 ? 27.388 3.168 -18.589 1.00 95.46 29 A 1 ATOM 222 C CD1 . ILE A 1 29 ? 26.852 4.011 -15.587 1.00 90.74 29 A 1 ATOM 223 N N . ASP A 1 30 ? 29.242 5.667 -20.353 1.00 97.14 30 A 1 ATOM 224 C CA . ASP A 1 30 ? 29.205 5.936 -21.791 1.00 96.65 30 A 1 ATOM 225 C C . ASP A 1 30 ? 30.582 5.723 -22.433 1.00 96.83 30 A 1 ATOM 226 O O . ASP A 1 30 ? 30.699 5.011 -23.430 1.00 96.18 30 A 1 ATOM 227 C CB . ASP A 1 30 ? 28.721 7.375 -22.046 1.00 96.23 30 A 1 ATOM 228 C CG . ASP A 1 30 ? 27.263 7.641 -21.652 1.00 94.31 30 A 1 ATOM 229 O OD1 . ASP A 1 30 ? 26.467 6.676 -21.616 1.00 89.53 30 A 1 ATOM 230 O OD2 . ASP A 1 30 ? 26.954 8.830 -21.402 1.00 89.05 30 A 1 ATOM 231 N N . LEU A 1 31 ? 31.639 6.255 -21.809 1.00 96.98 31 A 1 ATOM 232 C CA . LEU A 1 31 ? 33.010 6.081 -22.291 1.00 96.93 31 A 1 ATOM 233 C C . LEU A 1 31 ? 33.449 4.608 -22.283 1.00 97.16 31 A 1 ATOM 234 O O . LEU A 1 31 ? 34.053 4.129 -23.245 1.00 96.76 31 A 1 ATOM 235 C CB . LEU A 1 31 ? 33.940 6.947 -21.422 1.00 97.02 31 A 1 ATOM 236 C CG . LEU A 1 31 ? 35.429 6.839 -21.804 1.00 95.97 31 A 1 ATOM 237 C CD1 . LEU A 1 31 ? 35.697 7.291 -23.238 1.00 90.57 31 A 1 ATOM 238 C CD2 . LEU A 1 31 ? 36.252 7.713 -20.863 1.00 91.23 31 A 1 ATOM 239 N N . LEU A 1 32 ? 33.157 3.878 -21.198 1.00 97.75 32 A 1 ATOM 240 C CA . LEU A 1 32 ? 33.513 2.463 -21.088 1.00 97.56 32 A 1 ATOM 241 C C . LEU A 1 32 ? 32.769 1.621 -22.131 1.00 97.30 32 A 1 ATOM 242 O O . LEU A 1 32 ? 33.367 0.757 -22.769 1.00 96.81 32 A 1 ATOM 243 C CB . LEU A 1 32 ? 33.232 1.999 -19.648 1.00 97.44 32 A 1 ATOM 244 C CG . LEU A 1 32 ? 33.607 0.534 -19.352 1.00 95.98 32 A 1 ATOM 245 C CD1 . LEU A 1 32 ? 35.086 0.235 -19.600 1.00 90.08 32 A 1 ATOM 246 C CD2 . LEU A 1 32 ? 33.318 0.241 -17.875 1.00 90.72 32 A 1 ATOM 247 N N . VAL A 1 33 ? 31.488 1.907 -22.335 1.00 97.71 33 A 1 ATOM 248 C CA . VAL A 1 33 ? 30.643 1.251 -23.337 1.00 97.27 33 A 1 ATOM 249 C C . VAL A 1 33 ? 31.116 1.556 -24.752 1.00 96.91 33 A 1 ATOM 250 O O . VAL A 1 33 ? 31.173 0.645 -25.574 1.00 96.21 33 A 1 ATOM 251 C CB . VAL A 1 33 ? 29.181 1.682 -23.146 1.00 96.74 33 A 1 ATOM 252 C CG1 . VAL A 1 33 ? 28.274 1.248 -24.301 1.00 93.47 33 A 1 ATOM 253 C CG2 . VAL A 1 33 ? 28.633 1.072 -21.852 1.00 93.50 33 A 1 ATOM 254 N N . GLU A 1 34 ? 31.495 2.801 -25.038 1.00 96.42 34 A 1 ATOM 255 C CA . GLU A 1 34 ? 32.020 3.174 -26.351 1.00 95.83 34 A 1 ATOM 256 C C . GLU A 1 34 ? 33.315 2.415 -26.677 1.00 95.77 34 A 1 ATOM 257 O O . GLU A 1 34 ? 33.468 1.907 -27.790 1.00 94.67 34 A 1 ATOM 258 C CB . GLU A 1 34 ? 32.216 4.695 -26.410 1.00 95.46 34 A 1 ATOM 259 C CG . GLU A 1 34 ? 32.469 5.166 -27.849 1.00 85.85 34 A 1 ATOM 260 C CD . GLU A 1 34 ? 32.652 6.690 -27.979 1.00 79.94 34 A 1 ATOM 261 O OE1 . GLU A 1 34 ? 32.970 7.122 -29.113 1.00 68.89 34 A 1 ATOM 262 O OE2 . GLU A 1 34 ? 32.520 7.415 -26.969 1.00 69.75 34 A 1 ATOM 263 N N . MET A 1 35 ? 34.217 2.258 -25.697 1.00 96.21 35 A 1 ATOM 264 C CA . MET A 1 35 ? 35.418 1.430 -25.855 1.00 95.88 35 A 1 ATOM 265 C C . MET A 1 35 ? 35.064 -0.042 -26.101 1.00 95.61 35 A 1 ATOM 266 O O . MET A 1 35 ? 35.587 -0.647 -27.032 1.00 94.87 35 A 1 ATOM 267 C CB . MET A 1 35 ? 36.331 1.552 -24.625 1.00 96.17 35 A 1 ATOM 268 C CG . MET A 1 35 ? 36.997 2.929 -24.530 1.00 95.07 35 A 1 ATOM 269 S SD . MET A 1 35 ? 38.192 3.103 -23.171 1.00 93.94 35 A 1 ATOM 270 C CE . MET A 1 35 ? 37.078 3.105 -21.748 1.00 83.60 35 A 1 ATOM 271 N N . VAL A 1 36 ? 34.149 -0.600 -25.309 1.00 97.06 36 A 1 ATOM 272 C CA . VAL A 1 36 ? 33.689 -1.987 -25.469 1.00 96.60 36 A 1 ATOM 273 C C . VAL A 1 36 ? 33.072 -2.199 -26.847 1.00 96.23 36 A 1 ATOM 274 O O . VAL A 1 36 ? 33.514 -3.088 -27.568 1.00 95.51 36 A 1 ATOM 275 C CB . VAL A 1 36 ? 32.708 -2.377 -24.350 1.00 96.44 36 A 1 ATOM 276 C CG1 . VAL A 1 36 ? 32.000 -3.711 -24.620 1.00 94.10 36 A 1 ATOM 277 C CG2 . VAL A 1 36 ? 33.444 -2.515 -23.011 1.00 93.69 36 A 1 ATOM 278 N N . ASN A 1 37 ? 32.111 -1.364 -27.242 1.00 95.85 37 A 1 ATOM 279 C CA . ASN A 1 37 ? 31.432 -1.496 -28.529 1.00 94.71 37 A 1 ATOM 280 C C . ASN A 1 37 ? 32.394 -1.323 -29.711 1.00 93.89 37 A 1 ATOM 281 O O . ASN A 1 37 ? 32.278 -2.038 -30.701 1.00 92.13 37 A 1 ATOM 282 C CB . ASN A 1 37 ? 30.289 -0.476 -28.603 1.00 94.20 37 A 1 ATOM 283 C CG . ASN A 1 37 ? 29.089 -0.826 -27.742 1.00 92.76 37 A 1 ATOM 284 O OD1 . ASN A 1 37 ? 28.964 -1.882 -27.143 1.00 85.43 37 A 1 ATOM 285 N ND2 . ASN A 1 37 ? 28.124 0.061 -27.685 1.00 84.91 37 A 1 ATOM 286 N N . SER A 1 38 ? 33.369 -0.412 -29.590 1.00 94.07 38 A 1 ATOM 287 C CA . SER A 1 38 ? 34.396 -0.232 -30.619 1.00 93.10 38 A 1 ATOM 288 C C . SER A 1 38 ? 35.261 -1.477 -30.799 1.00 92.72 38 A 1 ATOM 289 O O . SER A 1 38 ? 35.556 -1.836 -31.935 1.00 90.52 38 A 1 ATOM 290 C CB . SER A 1 38 ? 35.279 0.966 -30.275 1.00 92.83 38 A 1 ATOM 291 O OG . SER A 1 38 ? 36.236 1.191 -31.298 1.00 80.88 38 A 1 ATOM 292 N N . GLU A 1 39 ? 35.680 -2.118 -29.706 1.00 92.31 39 A 1 ATOM 293 C CA . GLU A 1 39 ? 36.548 -3.301 -29.765 1.00 91.99 39 A 1 ATOM 294 C C . GLU A 1 39 ? 35.784 -4.579 -30.124 1.00 91.89 39 A 1 ATOM 295 O O . GLU A 1 39 ? 36.319 -5.448 -30.812 1.00 88.87 39 A 1 ATOM 296 C CB . GLU A 1 39 ? 37.279 -3.479 -28.428 1.00 92.14 39 A 1 ATOM 297 C CG . GLU A 1 39 ? 38.301 -2.371 -28.138 1.00 88.93 39 A 1 ATOM 298 C CD . GLU A 1 39 ? 39.377 -2.245 -29.221 1.00 89.08 39 A 1 ATOM 299 O OE1 . GLU A 1 39 ? 39.492 -1.155 -29.818 1.00 79.21 39 A 1 ATOM 300 O OE2 . GLU A 1 39 ? 40.098 -3.238 -29.443 1.00 80.53 39 A 1 ATOM 301 N N . THR A 1 40 ? 34.523 -4.689 -29.701 1.00 94.59 40 A 1 ATOM 302 C CA . THR A 1 40 ? 33.691 -5.880 -29.951 1.00 94.25 40 A 1 ATOM 303 C C . THR A 1 40 ? 32.836 -5.784 -31.214 1.00 93.61 40 A 1 ATOM 304 O O . THR A 1 40 ? 32.101 -6.727 -31.505 1.00 90.39 40 A 1 ATOM 305 C CB . THR A 1 40 ? 32.794 -6.207 -28.752 1.00 94.35 40 A 1 ATOM 306 O OG1 . THR A 1 40 ? 31.833 -5.202 -28.545 1.00 91.42 40 A 1 ATOM 307 C CG2 . THR A 1 40 ? 33.579 -6.389 -27.450 1.00 90.18 40 A 1 ATOM 308 N N . CYS A 1 41 ? 32.877 -4.658 -31.937 1.00 90.03 41 A 1 ATOM 309 C CA . CYS A 1 41 ? 31.965 -4.352 -33.045 1.00 89.06 41 A 1 ATOM 310 C C . CYS A 1 41 ? 30.495 -4.534 -32.620 1.00 89.62 41 A 1 ATOM 311 O O . CYS A 1 41 ? 29.779 -5.382 -33.155 1.00 87.04 41 A 1 ATOM 312 C CB . CYS A 1 41 ? 32.373 -5.166 -34.279 1.00 88.39 41 A 1 ATOM 313 S SG . CYS A 1 41 ? 31.622 -4.457 -35.772 1.00 80.25 41 A 1 ATOM 314 N N . ASP A 1 42 ? 30.087 -3.790 -31.591 1.00 90.89 42 A 1 ATOM 315 C CA . ASP A 1 42 ? 28.758 -3.884 -30.968 1.00 91.30 42 A 1 ATOM 316 C C . ASP A 1 42 ? 28.383 -5.299 -30.476 1.00 91.16 42 A 1 ATOM 317 O O . ASP A 1 42 ? 27.209 -5.681 -30.398 1.00 87.56 42 A 1 ATOM 318 C CB . ASP A 1 42 ? 27.694 -3.225 -31.861 1.00 90.86 42 A 1 ATOM 319 C CG . ASP A 1 42 ? 27.905 -1.715 -32.024 1.00 91.10 42 A 1 ATOM 320 O OD1 . ASP A 1 42 ? 28.251 -1.065 -31.009 1.00 86.29 42 A 1 ATOM 321 O OD2 . ASP A 1 42 ? 27.647 -1.206 -33.135 1.00 87.77 42 A 1 ATOM 322 N N . GLY A 1 43 ? 29.395 -6.083 -30.097 1.00 93.00 43 A 1 ATOM 323 C CA . GLY A 1 43 ? 29.263 -7.453 -29.604 1.00 92.11 43 A 1 ATOM 324 C C . GLY A 1 43 ? 29.316 -8.535 -30.681 1.00 92.41 43 A 1 ATOM 325 O O . GLY A 1 43 ? 29.300 -9.715 -30.330 1.00 89.62 43 A 1 ATOM 326 N N . GLU A 1 44 ? 29.402 -8.181 -31.965 1.00 89.91 44 A 1 ATOM 327 C CA . GLU A 1 44 ? 29.457 -9.151 -33.072 1.00 89.98 44 A 1 ATOM 328 C C . GLU A 1 44 ? 30.722 -10.023 -33.043 1.00 90.22 44 A 1 ATOM 329 O O . GLU A 1 44 ? 30.675 -11.188 -33.425 1.00 87.69 44 A 1 ATOM 330 C CB . GLU A 1 44 ? 29.374 -8.435 -34.429 1.00 89.53 44 A 1 ATOM 331 C CG . GLU A 1 44 ? 28.014 -7.771 -34.684 1.00 83.31 44 A 1 ATOM 332 C CD . GLU A 1 44 ? 27.865 -7.209 -36.111 1.00 76.43 44 A 1 ATOM 333 O OE1 . GLU A 1 44 ? 26.718 -6.836 -36.453 1.00 66.69 44 A 1 ATOM 334 O OE2 . GLU A 1 44 ? 28.855 -7.200 -36.874 1.00 66.78 44 A 1 ATOM 335 N N . LEU A 1 45 ? 31.838 -9.475 -32.542 1.00 89.11 45 A 1 ATOM 336 C CA . LEU A 1 45 ? 33.113 -10.185 -32.409 1.00 89.24 45 A 1 ATOM 337 C C . LEU A 1 45 ? 33.225 -10.999 -31.108 1.00 89.94 45 A 1 ATOM 338 O O . LEU A 1 45 ? 34.255 -11.621 -30.862 1.00 88.15 45 A 1 ATOM 339 C CB . LEU A 1 45 ? 34.275 -9.180 -32.540 1.00 88.53 45 A 1 ATOM 340 C CG . LEU A 1 45 ? 34.335 -8.424 -33.882 1.00 85.32 45 A 1 ATOM 341 C CD1 . LEU A 1 45 ? 35.504 -7.439 -33.854 1.00 80.01 45 A 1 ATOM 342 C CD2 . LEU A 1 45 ? 34.525 -9.361 -35.074 1.00 81.06 45 A 1 ATOM 343 N N . THR A 1 46 ? 32.201 -10.986 -30.248 1.00 92.58 46 A 1 ATOM 344 C CA . THR A 1 46 ? 32.228 -11.715 -28.977 1.00 91.79 46 A 1 ATOM 345 C C . THR A 1 46 ? 31.853 -13.180 -29.196 1.00 90.86 46 A 1 ATOM 346 O O . THR A 1 46 ? 30.689 -13.520 -29.423 1.00 88.55 46 A 1 ATOM 347 C CB . THR A 1 46 ? 31.322 -11.066 -27.922 1.00 91.51 46 A 1 ATOM 348 O OG1 . THR A 1 46 ? 31.678 -9.712 -27.750 1.00 86.50 46 A 1 ATOM 349 C CG2 . THR A 1 46 ? 31.463 -11.734 -26.551 1.00 85.21 46 A 1 ATOM 350 N N . GLU A 1 47 ? 32.824 -14.068 -29.063 1.00 89.42 47 A 1 ATOM 351 C CA . GLU A 1 47 ? 32.593 -15.511 -29.146 1.00 87.84 47 A 1 ATOM 352 C C . GLU A 1 47 ? 31.947 -16.047 -27.861 1.00 86.38 47 A 1 ATOM 353 O O . GLU A 1 47 ? 32.476 -15.907 -26.758 1.00 83.30 47 A 1 ATOM 354 C CB . GLU A 1 47 ? 33.890 -16.259 -29.468 1.00 86.97 47 A 1 ATOM 355 C CG . GLU A 1 47 ? 34.441 -15.929 -30.863 1.00 81.53 47 A 1 ATOM 356 C CD . GLU A 1 47 ? 35.538 -16.906 -31.323 1.00 76.24 47 A 1 ATOM 357 O OE1 . GLU A 1 47 ? 36.350 -16.523 -32.174 1.00 66.81 47 A 1 ATOM 358 O OE2 . GLU A 1 47 ? 35.505 -18.080 -30.873 1.00 67.24 47 A 1 ATOM 359 N N . LEU A 1 48 ? 30.790 -16.687 -27.989 1.00 87.66 48 A 1 ATOM 360 C CA . LEU A 1 48 ? 29.985 -17.146 -26.844 1.00 84.92 48 A 1 ATOM 361 C C . LEU A 1 48 ? 30.465 -18.469 -26.220 1.00 84.63 48 A 1 ATOM 362 O O . LEU A 1 48 ? 29.913 -18.918 -25.216 1.00 80.39 48 A 1 ATOM 363 C CB . LEU A 1 48 ? 28.510 -17.245 -27.274 1.00 82.22 48 A 1 ATOM 364 C CG . LEU A 1 48 ? 27.873 -15.919 -27.737 1.00 78.40 48 A 1 ATOM 365 C CD1 . LEU A 1 48 ? 26.406 -16.173 -28.100 1.00 74.21 48 A 1 ATOM 366 C CD2 . LEU A 1 48 ? 27.919 -14.838 -26.658 1.00 73.42 48 A 1 ATOM 367 N N . ASN A 1 49 ? 31.444 -19.110 -26.818 1.00 87.81 49 A 1 ATOM 368 C CA . ASN A 1 49 ? 32.017 -20.387 -26.401 1.00 86.04 49 A 1 ATOM 369 C C . ASN A 1 49 ? 33.414 -20.250 -25.779 1.00 86.00 49 A 1 ATOM 370 O O . ASN A 1 49 ? 33.965 -21.261 -25.343 1.00 82.34 49 A 1 ATOM 371 C CB . ASN A 1 49 ? 32.028 -21.341 -27.615 1.00 83.39 49 A 1 ATOM 372 C CG . ASN A 1 49 ? 32.880 -20.821 -28.763 1.00 77.61 49 A 1 ATOM 373 O OD1 . ASN A 1 49 ? 33.022 -19.637 -28.957 1.00 68.88 49 A 1 ATOM 374 N ND2 . ASN A 1 49 ? 33.450 -21.671 -29.576 1.00 70.84 49 A 1 ATOM 375 N N . GLN A 1 50 ? 33.971 -19.035 -25.721 1.00 87.15 50 A 1 ATOM 376 C CA . GLN A 1 50 ? 35.301 -18.760 -25.184 1.00 88.54 50 A 1 ATOM 377 C C . GLN A 1 50 ? 35.240 -17.779 -24.010 1.00 89.86 50 A 1 ATOM 378 O O . GLN A 1 50 ? 34.413 -16.871 -23.982 1.00 88.07 50 A 1 ATOM 379 C CB . GLN A 1 50 ? 36.226 -18.235 -26.287 1.00 86.40 50 A 1 ATOM 380 C CG . GLN A 1 50 ? 36.445 -19.235 -27.437 1.00 78.30 50 A 1 ATOM 381 C CD . GLN A 1 50 ? 37.613 -18.840 -28.335 1.00 75.80 50 A 1 ATOM 382 O OE1 . GLN A 1 50 ? 38.541 -18.175 -27.924 1.00 68.73 50 A 1 ATOM 383 N NE2 . GLN A 1 50 ? 37.656 -19.265 -29.573 1.00 64.81 50 A 1 ATOM 384 N N . ALA A 1 51 ? 36.136 -17.950 -23.038 1.00 90.96 51 A 1 ATOM 385 C CA . ALA A 1 51 ? 36.322 -16.988 -21.957 1.00 91.79 51 A 1 ATOM 386 C C . ALA A 1 51 ? 36.881 -15.662 -22.500 1.00 93.02 51 A 1 ATOM 387 O O . ALA A 1 51 ? 37.554 -15.642 -23.533 1.00 92.29 51 A 1 ATOM 388 C CB . ALA A 1 51 ? 37.241 -17.598 -20.896 1.00 89.84 51 A 1 ATOM 389 N N . LEU A 1 52 ? 36.649 -14.548 -21.770 1.00 92.88 52 A 1 ATOM 390 C CA . LEU A 1 52 ? 37.095 -13.208 -22.183 1.00 94.14 52 A 1 ATOM 391 C C . LEU A 1 52 ? 38.600 -13.138 -22.488 1.00 94.79 52 A 1 ATOM 392 O O . LEU A 1 52 ? 39.012 -12.455 -23.415 1.00 94.03 52 A 1 ATOM 393 C CB . LEU A 1 52 ? 36.753 -12.186 -21.085 1.00 93.73 52 A 1 ATOM 394 C CG . LEU A 1 52 ? 35.249 -11.916 -20.886 1.00 92.71 52 A 1 ATOM 395 C CD1 . LEU A 1 52 ? 35.071 -10.923 -19.738 1.00 88.73 52 A 1 ATOM 396 C CD2 . LEU A 1 52 ? 34.585 -11.337 -22.132 1.00 88.90 52 A 1 ATOM 397 N N . GLU A 1 53 ? 39.416 -13.868 -21.743 1.00 93.15 53 A 1 ATOM 398 C CA . GLU A 1 53 ? 40.876 -13.869 -21.890 1.00 92.72 53 A 1 ATOM 399 C C . GLU A 1 53 ? 41.364 -14.479 -23.212 1.00 92.68 53 A 1 ATOM 400 O O . GLU A 1 53 ? 42.501 -14.238 -23.611 1.00 90.45 53 A 1 ATOM 401 C CB . GLU A 1 53 ? 41.503 -14.611 -20.707 1.00 91.88 53 A 1 ATOM 402 C CG . GLU A 1 53 ? 41.123 -13.936 -19.380 1.00 87.48 53 A 1 ATOM 403 C CD . GLU A 1 53 ? 41.833 -14.510 -18.158 1.00 84.55 53 A 1 ATOM 404 O OE1 . GLU A 1 53 ? 41.762 -13.795 -17.132 1.00 74.01 53 A 1 ATOM 405 O OE2 . GLU A 1 53 ? 42.436 -15.599 -18.253 1.00 75.23 53 A 1 ATOM 406 N N . HIS A 1 54 ? 40.510 -15.236 -23.887 1.00 94.19 54 A 1 ATOM 407 C CA . HIS A 1 54 ? 40.789 -15.867 -25.174 1.00 93.96 54 A 1 ATOM 408 C C . HIS A 1 54 ? 40.178 -15.116 -26.365 1.00 93.61 54 A 1 ATOM 409 O O . HIS A 1 54 ? 40.348 -15.561 -27.497 1.00 90.52 54 A 1 ATOM 410 C CB . HIS A 1 54 ? 40.318 -17.325 -25.118 1.00 93.55 54 A 1 ATOM 411 C CG . HIS A 1 54 ? 41.022 -18.128 -24.051 1.00 92.82 54 A 1 ATOM 412 N ND1 . HIS A 1 54 ? 42.381 -18.239 -23.889 1.00 79.75 54 A 1 ATOM 413 C CD2 . HIS A 1 54 ? 40.436 -18.868 -23.062 1.00 80.22 54 A 1 ATOM 414 C CE1 . HIS A 1 54 ? 42.607 -19.027 -22.822 1.00 82.34 54 A 1 ATOM 415 N NE2 . HIS A 1 54 ? 41.455 -19.443 -22.292 1.00 84.83 54 A 1 ATOM 416 N N . GLN A 1 55 ? 39.477 -13.994 -26.116 1.00 93.49 55 A 1 ATOM 417 C CA . GLN A 1 55 ? 38.935 -13.149 -27.177 1.00 92.87 55 A 1 ATOM 418 C C . GLN A 1 55 ? 40.043 -12.279 -27.790 1.00 93.21 55 A 1 ATOM 419 O O . GLN A 1 55 ? 40.828 -11.671 -27.061 1.00 90.67 55 A 1 ATOM 420 C CB . GLN A 1 55 ? 37.827 -12.251 -26.615 1.00 92.00 55 A 1 ATOM 421 C CG . GLN A 1 55 ? 36.703 -13.001 -25.884 1.00 90.62 55 A 1 ATOM 422 C CD . GLN A 1 55 ? 35.724 -13.734 -26.775 1.00 91.46 55 A 1 ATOM 423 O OE1 . GLN A 1 55 ? 35.569 -13.469 -27.950 1.00 83.78 55 A 1 ATOM 424 N NE2 . GLN A 1 55 ? 34.968 -14.654 -26.223 1.00 82.45 55 A 1 ATOM 425 N N . ASP A 1 56 ? 40.058 -12.138 -29.112 1.00 90.48 56 A 1 ATOM 426 C CA . ASP A 1 56 ? 41.089 -11.373 -29.835 1.00 89.42 56 A 1 ATOM 427 C C . ASP A 1 56 ? 41.149 -9.898 -29.408 1.00 89.89 56 A 1 ATOM 428 O O . ASP A 1 56 ? 42.223 -9.309 -29.286 1.00 85.85 56 A 1 ATOM 429 C CB . ASP A 1 56 ? 40.818 -11.459 -31.352 1.00 86.90 56 A 1 ATOM 430 C CG . ASP A 1 56 ? 41.176 -12.812 -31.981 1.00 79.29 56 A 1 ATOM 431 O OD1 . ASP A 1 56 ? 41.949 -13.573 -31.355 1.00 72.10 56 A 1 ATOM 432 O OD2 . ASP A 1 56 ? 40.752 -13.026 -33.136 1.00 72.48 56 A 1 ATOM 433 N N . TRP A 1 57 ? 39.999 -9.304 -29.112 1.00 92.92 57 A 1 ATOM 434 C CA . TRP A 1 57 ? 39.859 -7.902 -28.700 1.00 93.13 57 A 1 ATOM 435 C C . TRP A 1 57 ? 40.179 -7.656 -27.218 1.00 93.57 57 A 1 ATOM 436 O O . TRP A 1 57 ? 40.336 -6.509 -26.801 1.00 91.94 57 A 1 ATOM 437 C CB . TRP A 1 57 ? 38.439 -7.443 -29.051 1.00 92.88 57 A 1 ATOM 438 C CG . TRP A 1 57 ? 37.327 -8.320 -28.546 1.00 93.21 57 A 1 ATOM 439 C CD1 . TRP A 1 57 ? 36.649 -9.220 -29.285 1.00 91.39 57 A 1 ATOM 440 C CD2 . TRP A 1 57 ? 36.758 -8.401 -27.197 1.00 93.38 57 A 1 ATOM 441 N NE1 . TRP A 1 57 ? 35.704 -9.859 -28.499 1.00 90.96 57 A 1 ATOM 442 C CE2 . TRP A 1 57 ? 35.730 -9.395 -27.205 1.00 92.49 57 A 1 ATOM 443 C CE3 . TRP A 1 57 ? 37.005 -7.743 -25.977 1.00 91.64 57 A 1 ATOM 444 C CZ2 . TRP A 1 57 ? 34.994 -9.721 -26.056 1.00 91.17 57 A 1 ATOM 445 C CZ3 . TRP A 1 57 ? 36.271 -8.063 -24.813 1.00 90.48 57 A 1 ATOM 446 C CH2 . TRP A 1 57 ? 35.273 -9.048 -24.856 1.00 89.58 57 A 1 ATOM 447 N N . TRP A 1 58 ? 40.315 -8.696 -26.400 1.00 93.59 58 A 1 ATOM 448 C CA . TRP A 1 58 ? 40.419 -8.550 -24.942 1.00 94.03 58 A 1 ATOM 449 C C . TRP A 1 58 ? 41.668 -7.791 -24.487 1.00 94.40 58 A 1 ATOM 450 O O . TRP A 1 58 ? 41.602 -6.936 -23.600 1.00 93.39 58 A 1 ATOM 451 C CB . TRP A 1 58 ? 40.404 -9.938 -24.297 1.00 93.40 58 A 1 ATOM 452 C CG . TRP A 1 58 ? 40.444 -9.940 -22.801 1.00 93.23 58 A 1 ATOM 453 C CD1 . TRP A 1 58 ? 41.355 -10.568 -22.043 1.00 90.50 58 A 1 ATOM 454 C CD2 . TRP A 1 58 ? 39.488 -9.333 -21.874 1.00 92.76 58 A 1 ATOM 455 N NE1 . TRP A 1 58 ? 41.027 -10.427 -20.716 1.00 90.11 58 A 1 ATOM 456 C CE2 . TRP A 1 58 ? 39.885 -9.677 -20.551 1.00 91.76 58 A 1 ATOM 457 C CE3 . TRP A 1 58 ? 38.326 -8.549 -22.014 1.00 91.17 58 A 1 ATOM 458 C CZ2 . TRP A 1 58 ? 39.157 -9.283 -19.426 1.00 90.68 58 A 1 ATOM 459 C CZ3 . TRP A 1 58 ? 37.587 -8.136 -20.889 1.00 89.49 58 A 1 ATOM 460 C CH2 . TRP A 1 58 ? 37.997 -8.505 -19.600 1.00 88.76 58 A 1 ATOM 461 N N . THR A 1 59 ? 42.808 -8.078 -25.099 1.00 89.40 59 A 1 ATOM 462 C CA . THR A 1 59 ? 44.074 -7.408 -24.771 1.00 88.12 59 A 1 ATOM 463 C C . THR A 1 59 ? 44.033 -5.932 -25.148 1.00 87.82 59 A 1 ATOM 464 O O . THR A 1 59 ? 44.451 -5.090 -24.352 1.00 86.91 59 A 1 ATOM 465 C CB . THR A 1 59 ? 45.255 -8.104 -25.461 1.00 87.39 59 A 1 ATOM 466 O OG1 . THR A 1 59 ? 45.293 -9.451 -25.053 1.00 79.55 59 A 1 ATOM 467 C CG2 . THR A 1 59 ? 46.605 -7.499 -25.077 1.00 77.27 59 A 1 ATOM 468 N N . THR A 1 60 ? 43.478 -5.591 -26.317 1.00 91.31 60 A 1 ATOM 469 C CA . THR A 1 60 ? 43.333 -4.197 -26.764 1.00 90.57 60 A 1 ATOM 470 C C . THR A 1 60 ? 42.397 -3.430 -25.841 1.00 90.86 60 A 1 ATOM 471 O O . THR A 1 60 ? 42.766 -2.358 -25.357 1.00 90.47 60 A 1 ATOM 472 C CB . THR A 1 60 ? 42.819 -4.126 -28.209 1.00 89.20 60 A 1 ATOM 473 O OG1 . THR A 1 60 ? 43.491 -5.060 -29.014 1.00 79.79 60 A 1 ATOM 474 C CG2 . THR A 1 60 ? 43.106 -2.748 -28.812 1.00 77.46 60 A 1 ATOM 475 N N . LEU A 1 61 ? 41.248 -4.005 -25.477 1.00 92.83 61 A 1 ATOM 476 C CA . LEU A 1 61 ? 40.304 -3.398 -24.535 1.00 93.32 61 A 1 ATOM 477 C C . LEU A 1 61 ? 40.943 -3.145 -23.161 1.00 93.39 61 A 1 ATOM 478 O O . LEU A 1 61 ? 40.744 -2.080 -22.576 1.00 93.02 61 A 1 ATOM 479 C CB . LEU A 1 61 ? 39.061 -4.296 -24.416 1.00 93.98 61 A 1 ATOM 480 C CG . LEU A 1 61 ? 37.983 -3.722 -23.476 1.00 93.36 61 A 1 ATOM 481 C CD1 . LEU A 1 61 ? 37.402 -2.401 -23.982 1.00 88.59 61 A 1 ATOM 482 C CD2 . LEU A 1 61 ? 36.836 -4.716 -23.328 1.00 88.84 61 A 1 ATOM 483 N N . LYS A 1 62 ? 41.752 -4.080 -22.643 1.00 93.52 62 A 1 ATOM 484 C CA . LYS A 1 62 ? 42.502 -3.888 -21.389 1.00 92.47 62 A 1 ATOM 485 C C . LYS A 1 62 ? 43.445 -2.693 -21.461 1.00 92.64 62 A 1 ATOM 486 O O . LYS A 1 62 ? 43.504 -1.926 -20.504 1.00 91.97 62 A 1 ATOM 487 C CB . LYS A 1 62 ? 43.303 -5.154 -21.033 1.00 91.76 62 A 1 ATOM 488 C CG . LYS A 1 62 ? 42.439 -6.209 -20.336 1.00 86.49 62 A 1 ATOM 489 C CD . LYS A 1 62 ? 43.267 -7.462 -20.008 1.00 82.63 62 A 1 ATOM 490 C CE . LYS A 1 62 ? 42.422 -8.413 -19.165 1.00 75.32 62 A 1 ATOM 491 N NZ . LYS A 1 62 ? 43.092 -9.703 -18.869 1.00 67.51 62 A 1 ATOM 492 N N . CYS A 1 63 ? 44.163 -2.510 -22.570 1.00 90.74 63 A 1 ATOM 493 C CA . CYS A 1 63 ? 45.055 -1.366 -22.758 1.00 89.29 63 A 1 ATOM 494 C C . CYS A 1 63 ? 44.267 -0.049 -22.811 1.00 89.26 63 A 1 ATOM 495 O O . CYS A 1 63 ? 44.564 0.864 -22.044 1.00 88.19 63 A 1 ATOM 496 C CB . CYS A 1 63 ? 45.903 -1.574 -24.021 1.00 87.87 63 A 1 ATOM 497 S SG . CYS A 1 63 ? 47.059 -2.963 -23.781 1.00 79.17 63 A 1 ATOM 498 N N . LEU A 1 64 ? 43.214 0.031 -23.625 1.00 92.11 64 A 1 ATOM 499 C CA . LEU A 1 64 ? 42.392 1.238 -23.770 1.00 91.64 64 A 1 ATOM 500 C C . LEU A 1 64 ? 41.725 1.655 -22.453 1.00 92.96 64 A 1 ATOM 501 O O . LEU A 1 64 ? 41.732 2.831 -22.092 1.00 92.32 64 A 1 ATOM 502 C CB . LEU A 1 64 ? 41.308 0.993 -24.834 1.00 90.92 64 A 1 ATOM 503 C CG . LEU A 1 64 ? 41.825 0.851 -26.278 1.00 86.21 64 A 1 ATOM 504 C CD1 . LEU A 1 64 ? 40.642 0.510 -27.183 1.00 79.60 64 A 1 ATOM 505 C CD2 . LEU A 1 64 ? 42.474 2.129 -26.798 1.00 79.69 64 A 1 ATOM 506 N N . THR A 1 65 ? 41.171 0.693 -21.714 1.00 93.83 65 A 1 ATOM 507 C CA . THR A 1 65 ? 40.524 0.964 -20.423 1.00 94.31 65 A 1 ATOM 508 C C . THR A 1 65 ? 41.532 1.418 -19.368 1.00 94.19 65 A 1 ATOM 509 O O . THR A 1 65 ? 41.252 2.361 -18.631 1.00 93.69 65 A 1 ATOM 510 C CB . THR A 1 65 ? 39.726 -0.245 -19.911 1.00 94.77 65 A 1 ATOM 511 O OG1 . THR A 1 65 ? 40.495 -1.421 -19.920 1.00 90.52 65 A 1 ATOM 512 C CG2 . THR A 1 65 ? 38.479 -0.511 -20.756 1.00 89.50 65 A 1 ATOM 513 N N . ALA A 1 66 ? 42.726 0.823 -19.332 1.00 93.13 66 A 1 ATOM 514 C CA . ALA A 1 66 ? 43.804 1.242 -18.442 1.00 92.04 66 A 1 ATOM 515 C C . ALA A 1 66 ? 44.302 2.661 -18.769 1.00 91.61 66 A 1 ATOM 516 O O . ALA A 1 66 ? 44.443 3.481 -17.859 1.00 89.46 66 A 1 ATOM 517 C CB . ALA A 1 66 ? 44.936 0.212 -18.511 1.00 91.82 66 A 1 ATOM 518 N N . ASP A 1 67 ? 44.488 2.987 -20.047 1.00 91.09 67 A 1 ATOM 519 C CA . ASP A 1 67 ? 44.879 4.325 -20.498 1.00 89.38 67 A 1 ATOM 520 C C . ASP A 1 67 ? 43.816 5.371 -20.130 1.00 90.03 67 A 1 ATOM 521 O O . ASP A 1 67 ? 44.143 6.463 -19.667 1.00 88.16 67 A 1 ATOM 522 C CB . ASP A 1 67 ? 45.137 4.312 -22.016 1.00 87.76 67 A 1 ATOM 523 C CG . ASP A 1 67 ? 46.432 3.598 -22.432 1.00 83.42 67 A 1 ATOM 524 O OD1 . ASP A 1 67 ? 47.324 3.420 -21.569 1.00 78.14 67 A 1 ATOM 525 O OD2 . ASP A 1 67 ? 46.560 3.303 -23.645 1.00 77.22 67 A 1 ATOM 526 N N . ALA A 1 68 ? 42.543 5.019 -20.214 1.00 91.42 68 A 1 ATOM 527 C CA . ALA A 1 68 ? 41.420 5.847 -19.772 1.00 91.76 68 A 1 ATOM 528 C C . ALA A 1 68 ? 41.305 5.992 -18.238 1.00 92.35 68 A 1 ATOM 529 O O . ALA A 1 68 ? 40.447 6.721 -17.743 1.00 90.83 68 A 1 ATOM 530 C CB . ALA A 1 68 ? 40.142 5.269 -20.384 1.00 92.33 68 A 1 ATOM 531 N N . GLY A 1 69 ? 42.147 5.301 -17.459 1.00 92.52 69 A 1 ATOM 532 C CA . GLY A 1 69 ? 42.157 5.348 -15.998 1.00 91.95 69 A 1 ATOM 533 C C . GLY A 1 69 ? 41.187 4.374 -15.321 1.00 93.04 69 A 1 ATOM 534 O O . GLY A 1 69 ? 41.013 4.453 -14.101 1.00 91.53 69 A 1 ATOM 535 N N . PHE A 1 70 ? 40.577 3.457 -16.055 1.00 94.33 70 A 1 ATOM 536 C CA . PHE A 1 70 ? 39.816 2.355 -15.476 1.00 94.53 70 A 1 ATOM 537 C C . PHE A 1 70 ? 40.770 1.277 -14.957 1.00 94.44 70 A 1 ATOM 538 O O . PHE A 1 70 ? 41.611 0.751 -15.682 1.00 93.23 70 A 1 ATOM 539 C CB . PHE A 1 70 ? 38.837 1.758 -16.490 1.00 94.87 70 A 1 ATOM 540 C CG . PHE A 1 70 ? 37.679 2.665 -16.850 1.00 95.66 70 A 1 ATOM 541 C CD1 . PHE A 1 70 ? 36.511 2.662 -16.064 1.00 90.88 70 A 1 ATOM 542 C CD2 . PHE A 1 70 ? 37.762 3.508 -17.973 1.00 91.06 70 A 1 ATOM 543 C CE1 . PHE A 1 70 ? 35.431 3.495 -16.402 1.00 90.75 70 A 1 ATOM 544 C CE2 . PHE A 1 70 ? 36.682 4.346 -18.306 1.00 90.85 70 A 1 ATOM 545 C CZ . PHE A 1 70 ? 35.515 4.339 -17.522 1.00 95.13 70 A 1 ATOM 546 N N . LYS A 1 71 ? 40.618 0.908 -13.692 1.00 96.19 71 A 1 ATOM 547 C CA . LYS A 1 71 ? 41.318 -0.222 -13.098 1.00 96.15 71 A 1 ATOM 548 C C . LYS A 1 71 ? 40.404 -1.443 -13.142 1.00 96.63 71 A 1 ATOM 549 O O . LYS A 1 71 ? 39.398 -1.474 -12.438 1.00 95.94 71 A 1 ATOM 550 C CB . LYS A 1 71 ? 41.769 0.145 -11.680 1.00 95.33 71 A 1 ATOM 551 C CG . LYS A 1 71 ? 42.548 -1.004 -11.035 1.00 90.16 71 A 1 ATOM 552 C CD . LYS A 1 71 ? 42.925 -0.673 -9.589 1.00 86.00 71 A 1 ATOM 553 C CE . LYS A 1 71 ? 43.619 -1.889 -8.980 1.00 76.43 71 A 1 ATOM 554 N NZ . LYS A 1 71 ? 43.879 -1.715 -7.533 1.00 68.10 71 A 1 ATOM 555 N N . MET A 1 72 ? 40.776 -2.444 -13.923 1.00 96.02 72 A 1 ATOM 556 C CA . MET A 1 72 ? 40.109 -3.745 -13.894 1.00 95.49 72 A 1 ATOM 557 C C . MET A 1 72 ? 40.374 -4.429 -12.551 1.00 94.97 72 A 1 ATOM 558 O O . MET A 1 72 ? 41.526 -4.585 -12.144 1.00 93.42 72 A 1 ATOM 559 C CB . MET A 1 72 ? 40.578 -4.595 -15.081 1.00 94.50 72 A 1 ATOM 560 C CG . MET A 1 72 ? 39.680 -5.822 -15.285 1.00 89.76 72 A 1 ATOM 561 S SD . MET A 1 72 ? 40.222 -6.917 -16.632 1.00 86.07 72 A 1 ATOM 562 C CE . MET A 1 72 ? 41.666 -7.660 -15.845 1.00 73.41 72 A 1 ATOM 563 N N . LEU A 1 73 ? 39.308 -4.795 -11.840 1.00 95.55 73 A 1 ATOM 564 C CA . LEU A 1 73 ? 39.354 -5.474 -10.543 1.00 94.40 73 A 1 ATOM 565 C C . LEU A 1 73 ? 39.381 -6.997 -10.695 1.00 93.53 73 A 1 ATOM 566 O O . LEU A 1 73 ? 40.029 -7.675 -9.911 1.00 90.62 73 A 1 ATOM 567 C CB . LEU A 1 73 ? 38.146 -5.041 -9.694 1.00 94.26 73 A 1 ATOM 568 C CG . LEU A 1 73 ? 38.074 -3.536 -9.376 1.00 93.90 73 A 1 ATOM 569 C CD1 . LEU A 1 73 ? 36.832 -3.272 -8.524 1.00 90.33 73 A 1 ATOM 570 C CD2 . LEU A 1 73 ? 39.306 -3.043 -8.611 1.00 89.91 73 A 1 ATOM 571 N N . GLY A 1 74 ? 38.705 -7.504 -11.725 1.00 93.42 74 A 1 ATOM 572 C CA . GLY A 1 74 ? 38.640 -8.921 -12.038 1.00 92.85 74 A 1 ATOM 573 C C . GLY A 1 74 ? 37.750 -9.176 -13.248 1.00 93.66 74 A 1 ATOM 574 O O . GLY A 1 74 ? 37.014 -8.288 -13.689 1.00 92.84 74 A 1 ATOM 575 N N . ASN A 1 75 ? 37.825 -10.388 -13.789 1.00 92.61 75 A 1 ATOM 576 C CA . ASN A 1 75 ? 36.960 -10.853 -14.868 1.00 92.22 75 A 1 ATOM 577 C C . ASN A 1 75 ? 36.432 -12.256 -14.566 1.00 91.34 75 A 1 ATOM 578 O O . ASN A 1 75 ? 37.162 -13.110 -14.063 1.00 88.07 75 A 1 ATOM 579 C CB . ASN A 1 75 ? 37.695 -10.773 -16.220 1.00 91.37 75 A 1 ATOM 580 C CG . ASN A 1 75 ? 38.938 -11.645 -16.301 1.00 90.84 75 A 1 ATOM 581 O OD1 . ASN A 1 75 ? 40.003 -11.278 -15.818 1.00 81.74 75 A 1 ATOM 582 N ND2 . ASN A 1 75 ? 38.871 -12.787 -16.940 1.00 82.56 75 A 1 ATOM 583 N N . GLY A 1 76 ? 35.167 -12.481 -14.886 1.00 88.93 76 A 1 ATOM 584 C CA . GLY A 1 76 ? 34.569 -13.804 -15.011 1.00 87.79 76 A 1 ATOM 585 C C . GLY A 1 76 ? 34.617 -14.300 -16.456 1.00 88.50 76 A 1 ATOM 586 O O . GLY A 1 76 ? 35.285 -13.721 -17.311 1.00 86.19 76 A 1 ATOM 587 N N . HIS A 1 77 ? 33.868 -15.362 -16.746 1.00 86.84 77 A 1 ATOM 588 C CA . HIS A 1 77 ? 33.852 -15.951 -18.087 1.00 87.35 77 A 1 ATOM 589 C C . HIS A 1 77 ? 33.316 -14.984 -19.165 1.00 88.55 77 A 1 ATOM 590 O O . HIS A 1 77 ? 33.857 -14.944 -20.262 1.00 86.76 77 A 1 ATOM 591 C CB . HIS A 1 77 ? 33.050 -17.259 -18.039 1.00 85.25 77 A 1 ATOM 592 C CG . HIS A 1 77 ? 33.318 -18.160 -19.216 1.00 80.40 77 A 1 ATOM 593 N ND1 . HIS A 1 77 ? 33.006 -17.923 -20.520 1.00 71.33 77 A 1 ATOM 594 C CD2 . HIS A 1 77 ? 33.944 -19.385 -19.177 1.00 70.20 77 A 1 ATOM 595 C CE1 . HIS A 1 77 ? 33.439 -18.965 -21.261 1.00 70.37 77 A 1 ATOM 596 N NE2 . HIS A 1 77 ? 34.011 -19.884 -20.478 1.00 71.72 77 A 1 ATOM 597 N N . PHE A 1 78 ? 32.283 -14.174 -18.842 1.00 88.81 78 A 1 ATOM 598 C CA . PHE A 1 78 ? 31.639 -13.220 -19.760 1.00 89.61 78 A 1 ATOM 599 C C . PHE A 1 78 ? 31.449 -11.822 -19.169 1.00 91.75 78 A 1 ATOM 600 O O . PHE A 1 78 ? 30.724 -11.010 -19.739 1.00 90.88 78 A 1 ATOM 601 C CB . PHE A 1 78 ? 30.289 -13.780 -20.232 1.00 86.14 78 A 1 ATOM 602 C CG . PHE A 1 78 ? 30.389 -15.046 -21.049 1.00 82.42 78 A 1 ATOM 603 C CD1 . PHE A 1 78 ? 31.050 -15.027 -22.293 1.00 77.27 78 A 1 ATOM 604 C CD2 . PHE A 1 78 ? 29.803 -16.235 -20.585 1.00 75.52 78 A 1 ATOM 605 C CE1 . PHE A 1 78 ? 31.128 -16.198 -23.066 1.00 70.30 78 A 1 ATOM 606 C CE2 . PHE A 1 78 ? 29.878 -17.405 -21.363 1.00 70.84 78 A 1 ATOM 607 C CZ . PHE A 1 78 ? 30.542 -17.387 -22.600 1.00 69.73 78 A 1 ATOM 608 N N . SER A 1 79 ? 32.060 -11.517 -18.029 1.00 92.93 79 A 1 ATOM 609 C CA . SER A 1 79 ? 31.936 -10.209 -17.392 1.00 93.62 79 A 1 ATOM 610 C C . SER A 1 79 ? 33.259 -9.729 -16.810 1.00 94.52 79 A 1 ATOM 611 O O . SER A 1 79 ? 34.127 -10.526 -16.458 1.00 94.17 79 A 1 ATOM 612 C CB . SER A 1 79 ? 30.825 -10.218 -16.336 1.00 92.24 79 A 1 ATOM 613 O OG . SER A 1 79 ? 31.137 -11.080 -15.256 1.00 85.86 79 A 1 ATOM 614 N N . ALA A 1 80 ? 33.407 -8.402 -16.694 1.00 95.30 80 A 1 ATOM 615 C CA . ALA A 1 80 ? 34.545 -7.776 -16.041 1.00 96.22 80 A 1 ATOM 616 C C . ALA A 1 80 ? 34.084 -6.617 -15.155 1.00 96.75 80 A 1 ATOM 617 O O . ALA A 1 80 ? 33.127 -5.918 -15.479 1.00 96.51 80 A 1 ATOM 618 C CB . ALA A 1 80 ? 35.560 -7.331 -17.095 1.00 96.09 80 A 1 ATOM 619 N N . ALA A 1 81 ? 34.786 -6.402 -14.040 1.00 96.72 81 A 1 ATOM 620 C CA . ALA A 1 81 ? 34.514 -5.320 -13.108 1.00 96.79 81 A 1 ATOM 621 C C . ALA A 1 81 ? 35.626 -4.267 -13.163 1.00 97.29 81 A 1 ATOM 622 O O . ALA A 1 81 ? 36.813 -4.594 -13.089 1.00 96.93 81 A 1 ATOM 623 C CB . ALA A 1 81 ? 34.312 -5.899 -11.707 1.00 95.88 81 A 1 ATOM 624 N N . TYR A 1 82 ? 35.230 -2.996 -13.236 1.00 97.74 82 A 1 ATOM 625 C CA . TYR A 1 82 ? 36.128 -1.850 -13.325 1.00 97.96 82 A 1 ATOM 626 C C . TYR A 1 82 ? 35.860 -0.853 -12.203 1.00 98.04 82 A 1 ATOM 627 O O . TYR A 1 82 ? 34.714 -0.527 -11.894 1.00 97.59 82 A 1 ATOM 628 C CB . TYR A 1 82 ? 35.988 -1.173 -14.693 1.00 97.90 82 A 1 ATOM 629 C CG . TYR A 1 82 ? 36.322 -2.071 -15.867 1.00 97.97 82 A 1 ATOM 630 C CD1 . TYR A 1 82 ? 37.639 -2.133 -16.359 1.00 95.09 82 A 1 ATOM 631 C CD2 . TYR A 1 82 ? 35.313 -2.850 -16.467 1.00 95.36 82 A 1 ATOM 632 C CE1 . TYR A 1 82 ? 37.951 -2.963 -17.452 1.00 95.02 82 A 1 ATOM 633 C CE2 . TYR A 1 82 ? 35.622 -3.689 -17.558 1.00 95.22 82 A 1 ATOM 634 C CZ . TYR A 1 82 ? 36.940 -3.742 -18.052 1.00 96.82 82 A 1 ATOM 635 O OH . TYR A 1 82 ? 37.236 -4.545 -19.105 1.00 95.63 82 A 1 ATOM 636 N N . SER A 1 83 ? 36.928 -0.309 -11.615 1.00 97.29 83 A 1 ATOM 637 C CA . SER A 1 83 ? 36.874 0.873 -10.759 1.00 97.38 83 A 1 ATOM 638 C C . SER A 1 83 ? 37.495 2.070 -11.473 1.00 97.45 83 A 1 ATOM 639 O O . SER A 1 83 ? 38.337 1.916 -12.353 1.00 96.90 83 A 1 ATOM 640 C CB . SER A 1 83 ? 37.544 0.611 -9.407 1.00 96.81 83 A 1 ATOM 641 O OG . SER A 1 83 ? 38.928 0.352 -9.548 1.00 94.37 83 A 1 ATOM 642 N N . HIS A 1 84 ? 37.089 3.285 -11.081 1.00 96.17 84 A 1 ATOM 643 C CA . HIS A 1 84 ? 37.658 4.515 -11.616 1.00 95.37 84 A 1 ATOM 644 C C . HIS A 1 84 ? 37.837 5.551 -10.498 1.00 94.40 84 A 1 ATOM 645 O O . HIS A 1 84 ? 36.916 5.739 -9.702 1.00 93.55 84 A 1 ATOM 646 C CB . HIS A 1 84 ? 36.771 5.034 -12.755 1.00 95.33 84 A 1 ATOM 647 C CG . HIS A 1 84 ? 37.455 6.111 -13.554 1.00 95.66 84 A 1 ATOM 648 N ND1 . HIS A 1 84 ? 37.423 7.459 -13.303 1.00 88.01 84 A 1 ATOM 649 C CD2 . HIS A 1 84 ? 38.316 5.925 -14.603 1.00 88.53 84 A 1 ATOM 650 C CE1 . HIS A 1 84 ? 38.249 8.069 -14.179 1.00 89.60 84 A 1 ATOM 651 N NE2 . HIS A 1 84 ? 38.811 7.169 -14.983 1.00 91.02 84 A 1 ATOM 652 N N . PRO A 1 85 ? 38.971 6.296 -10.431 1.00 95.73 85 A 1 ATOM 653 C CA . PRO A 1 85 ? 39.204 7.292 -9.376 1.00 94.35 85 A 1 ATOM 654 C C . PRO A 1 85 ? 38.134 8.394 -9.289 1.00 93.94 85 A 1 ATOM 655 O O . PRO A 1 85 ? 37.903 8.951 -8.218 1.00 91.63 85 A 1 ATOM 656 C CB . PRO A 1 85 ? 40.577 7.894 -9.691 1.00 93.42 85 A 1 ATOM 657 C CG . PRO A 1 85 ? 41.297 6.785 -10.450 1.00 91.56 85 A 1 ATOM 658 C CD . PRO A 1 85 ? 40.174 6.127 -11.240 1.00 94.78 85 A 1 ATOM 659 N N . LEU A 1 86 ? 37.475 8.718 -10.403 1.00 94.91 86 A 1 ATOM 660 C CA . LEU A 1 86 ? 36.378 9.698 -10.455 1.00 94.18 86 A 1 ATOM 661 C C . LEU A 1 86 ? 35.018 9.132 -10.004 1.00 94.35 86 A 1 ATOM 662 O O . LEU A 1 86 ? 34.058 9.898 -9.907 1.00 93.27 86 A 1 ATOM 663 C CB . LEU A 1 86 ? 36.285 10.299 -11.870 1.00 94.11 86 A 1 ATOM 664 C CG . LEU A 1 86 ? 37.560 10.998 -12.375 1.00 92.86 86 A 1 ATOM 665 C CD1 . LEU A 1 86 ? 37.343 11.492 -13.804 1.00 87.68 86 A 1 ATOM 666 C CD2 . LEU A 1 86 ? 37.954 12.190 -11.501 1.00 87.55 86 A 1 ATOM 667 N N . LEU A 1 87 ? 34.936 7.827 -9.715 1.00 95.20 87 A 1 ATOM 668 C CA . LEU A 1 87 ? 33.751 7.144 -9.199 1.00 95.53 87 A 1 ATOM 669 C C . LEU A 1 87 ? 34.101 6.360 -7.915 1.00 95.81 87 A 1 ATOM 670 O O . LEU A 1 87 ? 34.162 5.131 -7.927 1.00 95.01 87 A 1 ATOM 671 C CB . LEU A 1 87 ? 33.162 6.265 -10.324 1.00 95.28 87 A 1 ATOM 672 C CG . LEU A 1 87 ? 31.768 5.693 -9.999 1.00 94.23 87 A 1 ATOM 673 C CD1 . LEU A 1 87 ? 30.706 6.794 -9.914 1.00 90.19 87 A 1 ATOM 674 C CD2 . LEU A 1 87 ? 31.352 4.709 -11.097 1.00 90.12 87 A 1 ATOM 675 N N . PRO A 1 88 ? 34.403 7.056 -6.801 1.00 95.96 88 A 1 ATOM 676 C CA . PRO A 1 88 ? 34.842 6.403 -5.574 1.00 94.95 88 A 1 ATOM 677 C C . PRO A 1 88 ? 33.727 5.552 -4.956 1.00 94.38 88 A 1 ATOM 678 O O . PRO A 1 88 ? 32.547 5.892 -5.040 1.00 91.37 88 A 1 ATOM 679 C CB . PRO A 1 88 ? 35.279 7.544 -4.647 1.00 93.62 88 A 1 ATOM 680 C CG . PRO A 1 88 ? 34.405 8.715 -5.100 1.00 92.28 88 A 1 ATOM 681 C CD . PRO A 1 88 ? 34.304 8.494 -6.605 1.00 95.02 88 A 1 ATOM 682 N N . ASN A 1 89 ? 34.125 4.464 -4.281 1.00 95.17 89 A 1 ATOM 683 C CA . ASN A 1 89 ? 33.250 3.507 -3.587 1.00 95.09 89 A 1 ATOM 684 C C . ASN A 1 89 ? 32.243 2.758 -4.479 1.00 95.65 89 A 1 ATOM 685 O O . ASN A 1 89 ? 31.365 2.070 -3.953 1.00 93.74 89 A 1 ATOM 686 C CB . ASN A 1 89 ? 32.561 4.182 -2.389 1.00 93.80 89 A 1 ATOM 687 C CG . ASN A 1 89 ? 33.530 4.915 -1.485 1.00 90.46 89 A 1 ATOM 688 O OD1 . ASN A 1 89 ? 34.615 4.456 -1.175 1.00 81.59 89 A 1 ATOM 689 N ND2 . ASN A 1 89 ? 33.181 6.101 -1.045 1.00 78.91 89 A 1 ATOM 690 N N . ARG A 1 90 ? 32.365 2.872 -5.800 1.00 96.51 90 A 1 ATOM 691 C CA . ARG A 1 90 ? 31.530 2.150 -6.763 1.00 97.02 90 A 1 ATOM 692 C C . ARG A 1 90 ? 32.384 1.456 -7.814 1.00 97.66 90 A 1 ATOM 693 O O . ARG A 1 90 ? 33.515 1.856 -8.083 1.00 96.65 90 A 1 ATOM 694 C CB . ARG A 1 90 ? 30.507 3.090 -7.425 1.00 96.11 90 A 1 ATOM 695 C CG . ARG A 1 90 ? 29.494 3.648 -6.422 1.00 93.19 90 A 1 ATOM 696 C CD . ARG A 1 90 ? 28.457 4.500 -7.156 1.00 90.82 90 A 1 ATOM 697 N NE . ARG A 1 90 ? 27.518 5.134 -6.219 1.00 86.31 90 A 1 ATOM 698 C CZ . ARG A 1 90 ? 26.540 5.956 -6.556 1.00 82.68 90 A 1 ATOM 699 N NH1 . ARG A 1 90 ? 26.313 6.294 -7.796 1.00 75.98 90 A 1 ATOM 700 N NH2 . ARG A 1 90 ? 25.766 6.466 -5.638 1.00 78.15 90 A 1 ATOM 701 N N . VAL A 1 91 ? 31.804 0.431 -8.417 1.00 97.43 91 A 1 ATOM 702 C CA . VAL A 1 91 ? 32.391 -0.320 -9.523 1.00 97.59 91 A 1 ATOM 703 C C . VAL A 1 91 ? 31.391 -0.412 -10.667 1.00 97.96 91 A 1 ATOM 704 O O . VAL A 1 91 ? 30.180 -0.434 -10.436 1.00 97.12 91 A 1 ATOM 705 C CB . VAL A 1 91 ? 32.874 -1.717 -9.090 1.00 96.02 91 A 1 ATOM 706 C CG1 . VAL A 1 91 ? 33.942 -1.595 -7.999 1.00 86.35 91 A 1 ATOM 707 C CG2 . VAL A 1 91 ? 31.753 -2.625 -8.580 1.00 86.58 91 A 1 ATOM 708 N N . ILE A 1 92 ? 31.900 -0.467 -11.881 1.00 97.77 92 A 1 ATOM 709 C CA . ILE A 1 92 ? 31.120 -0.711 -13.091 1.00 97.99 92 A 1 ATOM 710 C C . ILE A 1 92 ? 31.425 -2.140 -13.533 1.00 97.80 92 A 1 ATOM 711 O O . ILE A 1 92 ? 32.542 -2.439 -13.955 1.00 97.28 92 A 1 ATOM 712 C CB . ILE A 1 92 ? 31.431 0.332 -14.192 1.00 98.11 92 A 1 ATOM 713 C CG1 . ILE A 1 92 ? 31.262 1.782 -13.675 1.00 96.95 92 A 1 ATOM 714 C CG2 . ILE A 1 92 ? 30.510 0.074 -15.401 1.00 96.70 92 A 1 ATOM 715 C CD1 . ILE A 1 92 ? 31.749 2.858 -14.656 1.00 94.41 92 A 1 ATOM 716 N N . LYS A 1 93 ? 30.439 -3.028 -13.417 1.00 97.63 93 A 1 ATOM 717 C CA . LYS A 1 93 ? 30.491 -4.374 -13.985 1.00 97.08 93 A 1 ATOM 718 C C . LYS A 1 93 ? 29.978 -4.316 -15.420 1.00 97.05 93 A 1 ATOM 719 O O . LYS A 1 93 ? 28.893 -3.790 -15.655 1.00 96.35 93 A 1 ATOM 720 C CB . LYS A 1 93 ? 29.691 -5.345 -13.094 1.00 95.97 93 A 1 ATOM 721 C CG . LYS A 1 93 ? 29.794 -6.804 -13.576 1.00 93.58 93 A 1 ATOM 722 C CD . LYS A 1 93 ? 28.971 -7.755 -12.682 1.00 89.73 93 A 1 ATOM 723 C CE . LYS A 1 93 ? 29.079 -9.196 -13.187 1.00 81.80 93 A 1 ATOM 724 N NZ . LYS A 1 93 ? 28.212 -10.131 -12.436 1.00 76.38 93 A 1 ATOM 725 N N . VAL A 1 94 ? 30.738 -4.848 -16.352 1.00 97.21 94 A 1 ATOM 726 C CA . VAL A 1 94 ? 30.375 -4.976 -17.768 1.00 97.11 94 A 1 ATOM 727 C C . VAL A 1 94 ? 30.154 -6.448 -18.074 1.00 96.60 94 A 1 ATOM 728 O O . VAL A 1 94 ? 31.054 -7.253 -17.855 1.00 95.55 94 A 1 ATOM 729 C CB . VAL A 1 94 ? 31.467 -4.393 -18.681 1.00 97.00 94 A 1 ATOM 730 C CG1 . VAL A 1 94 ? 31.029 -4.438 -20.152 1.00 94.62 94 A 1 ATOM 731 C CG2 . VAL A 1 94 ? 31.789 -2.936 -18.330 1.00 93.51 94 A 1 ATOM 732 N N . GLY A 1 95 ? 28.979 -6.793 -18.564 1.00 95.54 95 A 1 ATOM 733 C CA . GLY A 1 95 ? 28.684 -8.114 -19.101 1.00 94.65 95 A 1 ATOM 734 C C . GLY A 1 95 ? 28.718 -8.084 -20.627 1.00 94.31 95 A 1 ATOM 735 O O . GLY A 1 95 ? 28.014 -7.289 -21.244 1.00 93.04 95 A 1 ATOM 736 N N . PHE A 1 96 ? 29.530 -8.948 -21.231 1.00 94.05 96 A 1 ATOM 737 C CA . PHE A 1 96 ? 29.776 -8.982 -22.679 1.00 93.18 96 A 1 ATOM 738 C C . PHE A 1 96 ? 28.819 -9.920 -23.426 1.00 90.80 96 A 1 ATOM 739 O O . PHE A 1 96 ? 28.796 -9.946 -24.654 1.00 85.09 96 A 1 ATOM 740 C CB . PHE A 1 96 ? 31.235 -9.375 -22.925 1.00 93.61 96 A 1 ATOM 741 C CG . PHE A 1 96 ? 32.236 -8.384 -22.361 1.00 94.70 96 A 1 ATOM 742 C CD1 . PHE A 1 96 ? 32.742 -7.355 -23.179 1.00 91.71 96 A 1 ATOM 743 C CD2 . PHE A 1 96 ? 32.657 -8.477 -21.024 1.00 92.19 96 A 1 ATOM 744 C CE1 . PHE A 1 96 ? 33.667 -6.434 -22.660 1.00 91.77 96 A 1 ATOM 745 C CE2 . PHE A 1 96 ? 33.578 -7.550 -20.502 1.00 92.05 96 A 1 ATOM 746 C CZ . PHE A 1 96 ? 34.089 -6.532 -21.321 1.00 94.14 96 A 1 ATOM 747 N N . LYS A 1 97 ? 28.008 -10.683 -22.687 1.00 88.57 97 A 1 ATOM 748 C CA . LYS A 1 97 ? 26.968 -11.553 -23.237 1.00 85.65 97 A 1 ATOM 749 C C . LYS A 1 97 ? 25.593 -11.024 -22.838 1.00 84.18 97 A 1 ATOM 750 O O . LYS A 1 97 ? 25.299 -10.886 -21.655 1.00 78.96 97 A 1 ATOM 751 C CB . LYS A 1 97 ? 27.223 -12.990 -22.762 1.00 81.45 97 A 1 ATOM 752 C CG . LYS A 1 97 ? 26.256 -13.984 -23.415 1.00 73.28 97 A 1 ATOM 753 C CD . LYS A 1 97 ? 26.548 -15.411 -22.933 1.00 70.44 97 A 1 ATOM 754 C CE . LYS A 1 97 ? 25.558 -16.382 -23.579 1.00 62.62 97 A 1 ATOM 755 N NZ . LYS A 1 97 ? 25.763 -17.762 -23.085 1.00 56.62 97 A 1 ATOM 756 N N . LYS A 1 98 ? 24.724 -10.752 -23.823 1.00 78.75 98 A 1 ATOM 757 C CA . LYS A 1 98 ? 23.370 -10.207 -23.585 1.00 76.57 98 A 1 ATOM 758 C C . LYS A 1 98 ? 22.473 -11.145 -22.773 1.00 76.47 98 A 1 ATOM 759 O O . LYS A 1 98 ? 21.630 -10.671 -22.023 1.00 70.29 98 A 1 ATOM 760 C CB . LYS A 1 98 ? 22.705 -9.867 -24.932 1.00 72.10 98 A 1 ATOM 761 C CG . LYS A 1 98 ? 23.391 -8.693 -25.642 1.00 68.03 98 A 1 ATOM 762 C CD . LYS A 1 98 ? 22.737 -8.386 -26.999 1.00 64.29 98 A 1 ATOM 763 C CE . LYS A 1 98 ? 23.513 -7.243 -27.643 1.00 58.53 98 A 1 ATOM 764 N NZ . LYS A 1 98 ? 23.125 -6.960 -29.048 1.00 51.84 98 A 1 ATOM 765 N N . GLU A 1 99 ? 22.683 -12.452 -22.910 1.00 77.59 99 A 1 ATOM 766 C CA . GLU A 1 99 ? 21.936 -13.527 -22.245 1.00 76.40 99 A 1 ATOM 767 C C . GLU A 1 99 ? 22.785 -14.146 -21.128 1.00 76.47 99 A 1 ATOM 768 O O . GLU A 1 99 ? 23.073 -15.347 -21.136 1.00 70.69 99 A 1 ATOM 769 C CB . GLU A 1 99 ? 21.506 -14.583 -23.278 1.00 72.04 99 A 1 ATOM 770 C CG . GLU A 1 99 ? 20.658 -14.019 -24.421 1.00 63.54 99 A 1 ATOM 771 C CD . GLU A 1 99 ? 20.259 -15.101 -25.436 1.00 58.33 99 A 1 ATOM 772 O OE1 . GLU A 1 99 ? 19.441 -14.769 -26.316 1.00 53.44 99 A 1 ATOM 773 O OE2 . GLU A 1 99 ? 20.753 -16.249 -25.331 1.00 50.94 99 A 1 ATOM 774 N N . ASP A 1 100 ? 23.247 -13.313 -20.196 1.00 78.77 100 A 1 ATOM 775 C CA . ASP A 1 100 ? 24.076 -13.750 -19.075 1.00 78.82 100 A 1 ATOM 776 C C . ASP A 1 100 ? 23.238 -13.958 -17.801 1.00 80.38 100 A 1 ATOM 777 O O . ASP A 1 100 ? 22.330 -13.179 -17.497 1.00 77.00 100 A 1 ATOM 778 C CB . ASP A 1 100 ? 25.222 -12.743 -18.871 1.00 74.25 100 A 1 ATOM 779 C CG . ASP A 1 100 ? 26.282 -13.200 -17.864 1.00 70.29 100 A 1 ATOM 780 O OD1 . ASP A 1 100 ? 26.280 -14.398 -17.514 1.00 66.38 100 A 1 ATOM 781 O OD2 . ASP A 1 100 ? 27.049 -12.316 -17.422 1.00 66.21 100 A 1 ATOM 782 N N . SER A 1 101 ? 23.557 -14.995 -17.035 1.00 83.77 101 A 1 ATOM 783 C CA . SER A 1 101 ? 23.004 -15.241 -15.700 1.00 85.64 101 A 1 ATOM 784 C C . SER A 1 101 ? 23.233 -14.062 -14.752 1.00 88.17 101 A 1 ATOM 785 O O . SER A 1 101 ? 22.351 -13.738 -13.953 1.00 87.28 101 A 1 ATOM 786 C CB . SER A 1 101 ? 23.633 -16.501 -15.105 1.00 82.18 101 A 1 ATOM 787 O OG . SER A 1 101 ? 25.041 -16.448 -15.191 1.00 74.87 101 A 1 ATOM 788 N N . GLY A 1 102 ? 24.353 -13.353 -14.891 1.00 87.86 102 A 1 ATOM 789 C CA . GLY A 1 102 ? 24.654 -12.149 -14.117 1.00 88.83 102 A 1 ATOM 790 C C . GLY A 1 102 ? 23.659 -11.004 -14.342 1.00 90.30 102 A 1 ATOM 791 O O . GLY A 1 102 ? 23.351 -10.258 -13.409 1.00 89.51 102 A 1 ATOM 792 N N . ALA A 1 103 ? 23.086 -10.870 -15.537 1.00 90.11 103 A 1 ATOM 793 C CA . ALA A 1 103 ? 22.044 -9.878 -15.809 1.00 90.15 103 A 1 ATOM 794 C C . ALA A 1 103 ? 20.706 -10.255 -15.139 1.00 91.09 103 A 1 ATOM 795 O O . ALA A 1 103 ? 20.063 -9.406 -14.522 1.00 90.58 103 A 1 ATOM 796 C CB . ALA A 1 103 ? 21.913 -9.708 -17.325 1.00 88.59 103 A 1 ATOM 797 N N . ALA A 1 104 ? 20.332 -11.533 -15.171 1.00 91.71 104 A 1 ATOM 798 C CA . ALA A 1 104 ? 19.154 -12.035 -14.458 1.00 91.87 104 A 1 ATOM 799 C C . ALA A 1 104 ? 19.306 -11.890 -12.934 1.00 92.91 104 A 1 ATOM 800 O O . ALA A 1 104 ? 18.385 -11.436 -12.250 1.00 92.61 104 A 1 ATOM 801 C CB . ALA A 1 104 ? 18.921 -13.492 -14.874 1.00 90.62 104 A 1 ATOM 802 N N . TYR A 1 105 ? 20.489 -12.198 -12.395 1.00 93.22 105 A 1 ATOM 803 C CA . TYR A 1 105 ? 20.786 -11.979 -10.981 1.00 94.39 105 A 1 ATOM 804 C C . TYR A 1 105 ? 20.783 -10.492 -10.604 1.00 94.62 105 A 1 ATOM 805 O O . TYR A 1 105 ? 20.266 -10.117 -9.555 1.00 94.33 105 A 1 ATOM 806 C CB . TYR A 1 105 ? 22.113 -12.646 -10.610 1.00 94.90 105 A 1 ATOM 807 C CG . TYR A 1 105 ? 22.366 -12.565 -9.115 1.00 95.51 105 A 1 ATOM 808 C CD1 . TYR A 1 105 ? 23.402 -11.763 -8.606 1.00 94.10 105 A 1 ATOM 809 C CD2 . TYR A 1 105 ? 21.504 -13.242 -8.230 1.00 94.28 105 A 1 ATOM 810 C CE1 . TYR A 1 105 ? 23.574 -11.631 -7.218 1.00 94.39 105 A 1 ATOM 811 C CE2 . TYR A 1 105 ? 21.665 -13.109 -6.839 1.00 94.20 105 A 1 ATOM 812 C CZ . TYR A 1 105 ? 22.700 -12.298 -6.334 1.00 95.72 105 A 1 ATOM 813 O OH . TYR A 1 105 ? 22.836 -12.145 -4.990 1.00 95.24 105 A 1 ATOM 814 N N . THR A 1 106 ? 21.254 -9.604 -11.478 1.00 94.00 106 A 1 ATOM 815 C CA . THR A 1 106 ? 21.163 -8.147 -11.281 1.00 94.16 106 A 1 ATOM 816 C C . THR A 1 106 ? 19.707 -7.678 -11.170 1.00 94.34 106 A 1 ATOM 817 O O . THR A 1 106 ? 19.385 -6.881 -10.288 1.00 93.59 106 A 1 ATOM 818 C CB . THR A 1 106 ? 21.866 -7.404 -12.424 1.00 93.51 106 A 1 ATOM 819 O OG1 . THR A 1 106 ? 23.244 -7.702 -12.413 1.00 88.86 106 A 1 ATOM 820 C CG2 . THR A 1 106 ? 21.740 -5.889 -12.291 1.00 88.64 106 A 1 ATOM 821 N N . ALA A 1 107 ? 18.809 -8.194 -12.011 1.00 93.53 107 A 1 ATOM 822 C CA . ALA A 1 107 ? 17.377 -7.916 -11.909 1.00 92.70 107 A 1 ATOM 823 C C . ALA A 1 107 ? 16.800 -8.400 -10.566 1.00 92.95 107 A 1 ATOM 824 O O . ALA A 1 107 ? 16.114 -7.644 -9.877 1.00 92.10 107 A 1 ATOM 825 C CB . ALA A 1 107 ? 16.667 -8.548 -13.113 1.00 91.35 107 A 1 ATOM 826 N N . PHE A 1 108 ? 17.165 -9.615 -10.130 1.00 93.53 108 A 1 ATOM 827 C CA . PHE A 1 108 ? 16.814 -10.136 -8.807 1.00 94.23 108 A 1 ATOM 828 C C . PHE A 1 108 ? 17.324 -9.221 -7.683 1.00 94.63 108 A 1 ATOM 829 O O . PHE A 1 108 ? 16.565 -8.870 -6.778 1.00 94.15 108 A 1 ATOM 830 C CB . PHE A 1 108 ? 17.365 -11.559 -8.666 1.00 94.56 108 A 1 ATOM 831 C CG . PHE A 1 108 ? 17.138 -12.164 -7.297 1.00 94.88 108 A 1 ATOM 832 C CD1 . PHE A 1 108 ? 18.059 -11.938 -6.259 1.00 93.06 108 A 1 ATOM 833 C CD2 . PHE A 1 108 ? 15.993 -12.945 -7.054 1.00 93.50 108 A 1 ATOM 834 C CE1 . PHE A 1 108 ? 17.833 -12.483 -4.983 1.00 93.35 108 A 1 ATOM 835 C CE2 . PHE A 1 108 ? 15.770 -13.495 -5.783 1.00 93.37 108 A 1 ATOM 836 C CZ . PHE A 1 108 ? 16.690 -13.261 -4.746 1.00 94.44 108 A 1 ATOM 837 N N . CYS A 1 109 ? 18.568 -8.755 -7.753 1.00 95.18 109 A 1 ATOM 838 C CA . CYS A 1 109 ? 19.124 -7.825 -6.774 1.00 95.34 109 A 1 ATOM 839 C C . CYS A 1 109 ? 18.310 -6.527 -6.709 1.00 94.73 109 A 1 ATOM 840 O O . CYS A 1 109 ? 17.999 -6.075 -5.615 1.00 93.79 109 A 1 ATOM 841 C CB . CYS A 1 109 ? 20.600 -7.551 -7.083 1.00 95.85 109 A 1 ATOM 842 S SG . CYS A 1 109 ? 21.581 -9.048 -6.797 1.00 94.99 109 A 1 ATOM 843 N N . ARG A 1 110 ? 17.889 -5.950 -7.844 1.00 95.45 110 A 1 ATOM 844 C CA . ARG A 1 110 ? 17.004 -4.767 -7.856 1.00 94.25 110 A 1 ATOM 845 C C . ARG A 1 110 ? 15.652 -5.029 -7.174 1.00 94.09 110 A 1 ATOM 846 O O . ARG A 1 110 ? 15.146 -4.136 -6.501 1.00 91.99 110 A 1 ATOM 847 C CB . ARG A 1 110 ? 16.783 -4.243 -9.289 1.00 92.52 110 A 1 ATOM 848 C CG . ARG A 1 110 ? 18.019 -3.546 -9.872 1.00 84.83 110 A 1 ATOM 849 C CD . ARG A 1 110 ? 17.737 -2.926 -11.263 1.00 83.69 110 A 1 ATOM 850 N NE . ARG A 1 110 ? 16.913 -1.698 -11.178 1.00 76.75 110 A 1 ATOM 851 C CZ . ARG A 1 110 ? 16.220 -1.126 -12.166 1.00 72.72 110 A 1 ATOM 852 N NH1 . ARG A 1 110 ? 16.237 -1.558 -13.387 1.00 66.53 110 A 1 ATOM 853 N NH2 . ARG A 1 110 ? 15.471 -0.089 -11.951 1.00 63.47 110 A 1 ATOM 854 N N . MET A 1 111 ? 15.084 -6.225 -7.292 1.00 94.41 111 A 1 ATOM 855 C CA . MET A 1 111 ? 13.824 -6.577 -6.609 1.00 93.25 111 A 1 ATOM 856 C C . MET A 1 111 ? 13.945 -6.608 -5.092 1.00 93.90 111 A 1 ATOM 857 O O . MET A 1 111 ? 12.996 -6.269 -4.381 1.00 92.49 111 A 1 ATOM 858 C CB . MET A 1 111 ? 13.337 -7.979 -7.022 1.00 91.01 111 A 1 ATOM 859 C CG . MET A 1 111 ? 13.017 -8.120 -8.486 1.00 81.25 111 A 1 ATOM 860 S SD . MET A 1 111 ? 12.454 -9.765 -9.008 1.00 78.07 111 A 1 ATOM 861 C CE . MET A 1 111 ? 10.829 -9.833 -8.210 1.00 67.49 111 A 1 ATOM 862 N N . TYR A 1 112 ? 15.082 -7.082 -4.593 1.00 94.38 112 A 1 ATOM 863 C CA . TYR A 1 112 ? 15.309 -7.404 -3.185 1.00 95.10 112 A 1 ATOM 864 C C . TYR A 1 112 ? 16.343 -6.489 -2.514 1.00 95.93 112 A 1 ATOM 865 O O . TYR A 1 112 ? 16.943 -6.870 -1.513 1.00 94.60 112 A 1 ATOM 866 C CB . TYR A 1 112 ? 15.616 -8.900 -3.062 1.00 94.85 112 A 1 ATOM 867 C CG . TYR A 1 112 ? 14.465 -9.793 -3.499 1.00 94.30 112 A 1 ATOM 868 C CD1 . TYR A 1 112 ? 13.306 -9.895 -2.706 1.00 89.87 112 A 1 ATOM 869 C CD2 . TYR A 1 112 ? 14.539 -10.500 -4.714 1.00 90.07 112 A 1 ATOM 870 C CE1 . TYR A 1 112 ? 12.233 -10.710 -3.117 1.00 89.02 112 A 1 ATOM 871 C CE2 . TYR A 1 112 ? 13.467 -11.316 -5.129 1.00 89.31 112 A 1 ATOM 872 C CZ . TYR A 1 112 ? 12.315 -11.426 -4.329 1.00 90.37 112 A 1 ATOM 873 O OH . TYR A 1 112 ? 11.283 -12.220 -4.726 1.00 88.42 112 A 1 ATOM 874 N N . GLN A 1 113 ? 16.505 -5.266 -3.035 1.00 93.92 113 A 1 ATOM 875 C CA . GLN A 1 113 ? 17.389 -4.250 -2.456 1.00 93.62 113 A 1 ATOM 876 C C . GLN A 1 113 ? 17.156 -4.066 -0.953 1.00 94.41 113 A 1 ATOM 877 O O . GLN A 1 113 ? 16.019 -3.997 -0.483 1.00 92.11 113 A 1 ATOM 878 C CB . GLN A 1 113 ? 17.196 -2.891 -3.157 1.00 90.69 113 A 1 ATOM 879 C CG . GLN A 1 113 ? 17.864 -2.816 -4.541 1.00 82.84 113 A 1 ATOM 880 C CD . GLN A 1 113 ? 19.373 -3.017 -4.453 1.00 83.99 113 A 1 ATOM 881 O OE1 . GLN A 1 113 ? 20.134 -2.142 -4.083 1.00 75.18 113 A 1 ATOM 882 N NE2 . GLN A 1 113 ? 19.858 -4.196 -4.766 1.00 72.20 113 A 1 ATOM 883 N N . GLY A 1 114 ? 18.249 -3.951 -0.213 1.00 94.20 114 A 1 ATOM 884 C CA . GLY A 1 114 ? 18.258 -3.740 1.231 1.00 94.36 114 A 1 ATOM 885 C C . GLY A 1 114 ? 18.095 -5.012 2.067 1.00 95.31 114 A 1 ATOM 886 O O . GLY A 1 114 ? 18.095 -4.916 3.292 1.00 93.51 114 A 1 ATOM 887 N N . ARG A 1 115 ? 17.970 -6.198 1.458 1.00 95.54 115 A 1 ATOM 888 C CA . ARG A 1 115 ? 18.070 -7.465 2.199 1.00 96.25 115 A 1 ATOM 889 C C . ARG A 1 115 ? 19.536 -7.801 2.506 1.00 96.88 115 A 1 ATOM 890 O O . ARG A 1 115 ? 20.399 -7.537 1.664 1.00 95.82 115 A 1 ATOM 891 C CB . ARG A 1 115 ? 17.415 -8.636 1.454 1.00 95.46 115 A 1 ATOM 892 C CG . ARG A 1 115 ? 15.910 -8.455 1.290 1.00 90.95 115 A 1 ATOM 893 C CD . ARG A 1 115 ? 15.255 -9.740 0.766 1.00 90.01 115 A 1 ATOM 894 N NE . ARG A 1 115 ? 14.418 -10.393 1.797 1.00 85.77 115 A 1 ATOM 895 C CZ . ARG A 1 115 ? 14.207 -11.684 1.958 1.00 83.79 115 A 1 ATOM 896 N NH1 . ARG A 1 115 ? 14.735 -12.583 1.180 1.00 74.77 115 A 1 ATOM 897 N NH2 . ARG A 1 115 ? 13.446 -12.112 2.928 1.00 76.53 115 A 1 ATOM 898 N N . PRO A 1 116 ? 19.822 -8.424 3.663 1.00 96.10 116 A 1 ATOM 899 C CA . PRO A 1 116 ? 21.138 -8.974 3.960 1.00 96.34 116 A 1 ATOM 900 C C . PRO A 1 116 ? 21.654 -9.875 2.831 1.00 96.87 116 A 1 ATOM 901 O O . PRO A 1 116 ? 20.923 -10.721 2.330 1.00 95.54 116 A 1 ATOM 902 C CB . PRO A 1 116 ? 20.968 -9.752 5.267 1.00 95.03 116 A 1 ATOM 903 C CG . PRO A 1 116 ? 19.856 -8.982 5.968 1.00 92.41 116 A 1 ATOM 904 C CD . PRO A 1 116 ? 18.940 -8.612 4.803 1.00 94.11 116 A 1 ATOM 905 N N . GLY A 1 117 ? 22.901 -9.661 2.413 1.00 96.45 117 A 1 ATOM 906 C CA . GLY A 1 117 ? 23.538 -10.428 1.341 1.00 96.62 117 A 1 ATOM 907 C C . GLY A 1 117 ? 23.250 -9.958 -0.090 1.00 97.25 117 A 1 ATOM 908 O O . GLY A 1 117 ? 23.901 -10.442 -1.009 1.00 96.03 117 A 1 ATOM 909 N N . ILE A 1 118 ? 22.328 -9.013 -0.308 1.00 97.86 118 A 1 ATOM 910 C CA . ILE A 1 118 ? 22.031 -8.469 -1.645 1.00 97.90 118 A 1 ATOM 911 C C . ILE A 1 118 ? 22.863 -7.203 -1.902 1.00 97.62 118 A 1 ATOM 912 O O . ILE A 1 118 ? 22.736 -6.243 -1.141 1.00 96.49 118 A 1 ATOM 913 C CB . ILE A 1 118 ? 20.522 -8.204 -1.813 1.00 97.44 118 A 1 ATOM 914 C CG1 . ILE A 1 118 ? 19.684 -9.490 -1.652 1.00 95.31 118 A 1 ATOM 915 C CG2 . ILE A 1 118 ? 20.212 -7.547 -3.170 1.00 95.64 118 A 1 ATOM 916 C CD1 . ILE A 1 118 ? 19.982 -10.607 -2.670 1.00 90.07 118 A 1 ATOM 917 N N . PRO A 1 119 ? 23.679 -7.148 -2.977 1.00 97.52 119 A 1 ATOM 918 C CA . PRO A 1 119 ? 24.469 -5.962 -3.301 1.00 96.96 119 A 1 ATOM 919 C C . PRO A 1 119 ? 23.581 -4.789 -3.730 1.00 96.82 119 A 1 ATOM 920 O O . PRO A 1 119 ? 22.531 -4.979 -4.355 1.00 95.61 119 A 1 ATOM 921 C CB . PRO A 1 119 ? 25.423 -6.392 -4.421 1.00 95.83 119 A 1 ATOM 922 C CG . PRO A 1 119 ? 24.662 -7.520 -5.118 1.00 93.92 119 A 1 ATOM 923 C CD . PRO A 1 119 ? 23.915 -8.193 -3.968 1.00 96.44 119 A 1 ATOM 924 N N . ASN A 1 120 ? 24.023 -3.558 -3.437 1.00 96.50 120 A 1 ATOM 925 C CA . ASN A 1 120 ? 23.334 -2.362 -3.902 1.00 96.11 120 A 1 ATOM 926 C C . ASN A 1 120 ? 23.566 -2.169 -5.400 1.00 96.34 120 A 1 ATOM 927 O O . ASN A 1 120 ? 24.707 -2.020 -5.852 1.00 95.13 120 A 1 ATOM 928 C CB . ASN A 1 120 ? 23.783 -1.129 -3.113 1.00 95.00 120 A 1 ATOM 929 C CG . ASN A 1 120 ? 23.413 -1.196 -1.648 1.00 91.83 120 A 1 ATOM 930 O OD1 . ASN A 1 120 ? 22.277 -1.460 -1.278 1.00 84.21 120 A 1 ATOM 931 N ND2 . ASN A 1 120 ? 24.354 -0.937 -0.771 1.00 82.79 120 A 1 ATOM 932 N N . VAL A 1 121 ? 22.472 -2.118 -6.160 1.00 96.15 121 A 1 ATOM 933 C CA . VAL A 1 121 ? 22.465 -1.837 -7.599 1.00 95.85 121 A 1 ATOM 934 C C . VAL A 1 121 ? 22.026 -0.392 -7.812 1.00 95.58 121 A 1 ATOM 935 O O . VAL A 1 121 ? 20.861 -0.048 -7.608 1.00 94.06 121 A 1 ATOM 936 C CB . VAL A 1 121 ? 21.559 -2.822 -8.356 1.00 94.89 121 A 1 ATOM 937 C CG1 . VAL A 1 121 ? 21.567 -2.526 -9.859 1.00 91.54 121 A 1 ATOM 938 C CG2 . VAL A 1 121 ? 22.012 -4.278 -8.163 1.00 91.43 121 A 1 ATOM 939 N N . TYR A 1 122 ? 22.964 0.461 -8.214 1.00 96.25 122 A 1 ATOM 940 C CA . TYR A 1 122 ? 22.715 1.892 -8.427 1.00 95.71 122 A 1 ATOM 941 C C . TYR A 1 122 ? 22.229 2.213 -9.833 1.00 95.46 122 A 1 ATOM 942 O O . TYR A 1 122 ? 21.474 3.166 -10.008 1.00 93.39 122 A 1 ATOM 943 C CB . TYR A 1 122 ? 23.998 2.682 -8.146 1.00 95.41 122 A 1 ATOM 944 C CG . TYR A 1 122 ? 24.447 2.598 -6.707 1.00 95.46 122 A 1 ATOM 945 C CD1 . TYR A 1 122 ? 23.788 3.370 -5.729 1.00 91.60 122 A 1 ATOM 946 C CD2 . TYR A 1 122 ? 25.495 1.737 -6.343 1.00 91.95 122 A 1 ATOM 947 C CE1 . TYR A 1 122 ? 24.182 3.284 -4.383 1.00 91.28 122 A 1 ATOM 948 C CE2 . TYR A 1 122 ? 25.893 1.647 -4.993 1.00 91.52 122 A 1 ATOM 949 C CZ . TYR A 1 122 ? 25.234 2.424 -4.012 1.00 93.32 122 A 1 ATOM 950 O OH . TYR A 1 122 ? 25.610 2.346 -2.708 1.00 91.41 122 A 1 ATOM 951 N N . ASP A 1 123 ? 22.692 1.448 -10.815 1.00 95.05 123 A 1 ATOM 952 C CA . ASP A 1 123 ? 22.351 1.655 -12.216 1.00 95.34 123 A 1 ATOM 953 C C . ASP A 1 123 ? 22.506 0.348 -13.003 1.00 95.64 123 A 1 ATOM 954 O O . ASP A 1 123 ? 23.362 -0.475 -12.681 1.00 94.49 123 A 1 ATOM 955 C CB . ASP A 1 123 ? 23.251 2.757 -12.796 1.00 94.72 123 A 1 ATOM 956 C CG . ASP A 1 123 ? 22.746 3.284 -14.138 1.00 93.85 123 A 1 ATOM 957 O OD1 . ASP A 1 123 ? 21.556 3.062 -14.444 1.00 87.47 123 A 1 ATOM 958 O OD2 . ASP A 1 123 ? 23.564 3.924 -14.834 1.00 86.53 123 A 1 ATOM 959 N N . VAL A 1 124 ? 21.660 0.153 -14.004 1.00 94.86 124 A 1 ATOM 960 C CA . VAL A 1 124 ? 21.712 -0.973 -14.944 1.00 94.31 124 A 1 ATOM 961 C C . VAL A 1 124 ? 21.315 -0.448 -16.311 1.00 93.77 124 A 1 ATOM 962 O O . VAL A 1 124 ? 20.220 0.093 -16.462 1.00 91.84 124 A 1 ATOM 963 C CB . VAL A 1 124 ? 20.767 -2.129 -14.562 1.00 93.11 124 A 1 ATOM 964 C CG1 . VAL A 1 124 ? 20.925 -3.320 -15.526 1.00 87.01 124 A 1 ATOM 965 C CG2 . VAL A 1 124 ? 21.026 -2.648 -13.148 1.00 87.36 124 A 1 ATOM 966 N N . GLN A 1 125 ? 22.171 -0.641 -17.294 1.00 94.48 125 A 1 ATOM 967 C CA . GLN A 1 125 ? 21.920 -0.209 -18.666 1.00 94.19 125 A 1 ATOM 968 C C . GLN A 1 125 ? 22.266 -1.328 -19.647 1.00 94.00 125 A 1 ATOM 969 O O . GLN A 1 125 ? 23.238 -2.060 -19.465 1.00 92.94 125 A 1 ATOM 970 C CB . GLN A 1 125 ? 22.715 1.068 -18.995 1.00 93.88 125 A 1 ATOM 971 C CG . GLN A 1 125 ? 22.452 2.233 -18.023 1.00 91.58 125 A 1 ATOM 972 C CD . GLN A 1 125 ? 23.210 3.504 -18.404 1.00 90.88 125 A 1 ATOM 973 O OE1 . GLN A 1 125 ? 23.670 3.680 -19.518 1.00 83.81 125 A 1 ATOM 974 N NE2 . GLN A 1 125 ? 23.364 4.439 -17.498 1.00 81.63 125 A 1 ATOM 975 N N . ARG A 1 126 ? 21.463 -1.447 -20.706 1.00 93.28 126 A 1 ATOM 976 C CA . ARG A 1 126 ? 21.717 -2.362 -21.822 1.00 92.88 126 A 1 ATOM 977 C C . ARG A 1 126 ? 22.223 -1.568 -23.020 1.00 93.66 126 A 1 ATOM 978 O O . ARG A 1 126 ? 21.691 -0.510 -23.338 1.00 92.26 126 A 1 ATOM 979 C CB . ARG A 1 126 ? 20.448 -3.169 -22.130 1.00 90.42 126 A 1 ATOM 980 C CG . ARG A 1 126 ? 20.705 -4.324 -23.110 1.00 79.81 126 A 1 ATOM 981 C CD . ARG A 1 126 ? 19.416 -5.132 -23.307 1.00 76.57 126 A 1 ATOM 982 N NE . ARG A 1 126 ? 19.610 -6.310 -24.180 1.00 67.75 126 A 1 ATOM 983 C CZ . ARG A 1 126 ? 18.697 -7.241 -24.408 1.00 61.39 126 A 1 ATOM 984 N NH1 . ARG A 1 126 ? 17.497 -7.170 -23.917 1.00 55.99 126 A 1 ATOM 985 N NH2 . ARG A 1 126 ? 18.968 -8.284 -25.135 1.00 52.94 126 A 1 ATOM 986 N N . HIS A 1 127 ? 23.227 -2.106 -23.691 1.00 92.51 127 A 1 ATOM 987 C CA . HIS A 1 127 ? 23.905 -1.479 -24.822 1.00 92.74 127 A 1 ATOM 988 C C . HIS A 1 127 ? 23.970 -2.444 -26.009 1.00 92.42 127 A 1 ATOM 989 O O . HIS A 1 127 ? 23.572 -3.611 -25.904 1.00 90.32 127 A 1 ATOM 990 C CB . HIS A 1 127 ? 25.293 -1.011 -24.367 1.00 93.07 127 A 1 ATOM 991 C CG . HIS A 1 127 ? 25.257 -0.162 -23.123 1.00 94.21 127 A 1 ATOM 992 N ND1 . HIS A 1 127 ? 24.868 1.160 -23.045 1.00 88.03 127 A 1 ATOM 993 C CD2 . HIS A 1 127 ? 25.571 -0.583 -21.860 1.00 88.48 127 A 1 ATOM 994 C CE1 . HIS A 1 127 ? 24.958 1.522 -21.752 1.00 90.25 127 A 1 ATOM 995 N NE2 . HIS A 1 127 ? 25.376 0.493 -21.005 1.00 91.16 127 A 1 ATOM 996 N N . ALA A 1 128 ? 24.472 -1.960 -27.147 1.00 92.27 128 A 1 ATOM 997 C CA . ALA A 1 128 ? 24.554 -2.766 -28.363 1.00 91.08 128 A 1 ATOM 998 C C . ALA A 1 128 ? 25.427 -4.016 -28.167 1.00 89.57 128 A 1 ATOM 999 O O . ALA A 1 128 ? 24.961 -5.125 -28.447 1.00 84.39 128 A 1 ATOM 1000 C CB . ALA A 1 128 ? 25.057 -1.875 -29.504 1.00 90.24 128 A 1 ATOM 1001 N N . GLY A 1 129 ? 26.637 -3.864 -27.624 1.00 89.15 129 A 1 ATOM 1002 C CA . GLY A 1 129 ? 27.595 -4.956 -27.421 1.00 87.69 129 A 1 ATOM 1003 C C . GLY A 1 129 ? 27.677 -5.534 -26.010 1.00 88.50 129 A 1 ATOM 1004 O O . GLY A 1 129 ? 28.320 -6.566 -25.817 1.00 85.89 129 A 1 ATOM 1005 N N . CYS A 1 130 ? 27.057 -4.903 -25.008 1.00 93.77 130 A 1 ATOM 1006 C CA . CYS A 1 130 ? 27.201 -5.281 -23.605 1.00 93.97 130 A 1 ATOM 1007 C C . CYS A 1 130 ? 26.036 -4.787 -22.738 1.00 93.67 130 A 1 ATOM 1008 O O . CYS A 1 130 ? 25.150 -4.068 -23.201 1.00 92.73 130 A 1 ATOM 1009 C CB . CYS A 1 130 ? 28.566 -4.756 -23.104 1.00 94.01 130 A 1 ATOM 1010 S SG . CYS A 1 130 ? 28.625 -2.932 -23.095 1.00 93.92 130 A 1 ATOM 1011 N N . TYR A 1 131 ? 26.054 -5.147 -21.454 1.00 94.22 131 A 1 ATOM 1012 C CA . TYR A 1 131 ? 25.278 -4.469 -20.418 1.00 94.44 131 A 1 ATOM 1013 C C . TYR A 1 131 ? 26.213 -3.980 -19.308 1.00 95.17 131 A 1 ATOM 1014 O O . TYR A 1 131 ? 27.286 -4.543 -19.093 1.00 95.03 131 A 1 ATOM 1015 C CB . TYR A 1 131 ? 24.149 -5.371 -19.890 1.00 93.55 131 A 1 ATOM 1016 C CG . TYR A 1 131 ? 24.621 -6.542 -19.043 1.00 92.92 131 A 1 ATOM 1017 C CD1 . TYR A 1 131 ? 24.963 -7.766 -19.653 1.00 90.49 131 A 1 ATOM 1018 C CD2 . TYR A 1 131 ? 24.728 -6.404 -17.644 1.00 90.26 131 A 1 ATOM 1019 C CE1 . TYR A 1 131 ? 25.423 -8.844 -18.869 1.00 88.53 131 A 1 ATOM 1020 C CE2 . TYR A 1 131 ? 25.192 -7.477 -16.854 1.00 88.67 131 A 1 ATOM 1021 C CZ . TYR A 1 131 ? 25.541 -8.697 -17.467 1.00 89.43 131 A 1 ATOM 1022 O OH . TYR A 1 131 ? 25.995 -9.723 -16.699 1.00 86.98 131 A 1 ATOM 1023 N N . THR A 1 132 ? 25.803 -2.923 -18.593 1.00 95.71 132 A 1 ATOM 1024 C CA . THR A 1 132 ? 26.567 -2.361 -17.475 1.00 96.30 132 A 1 ATOM 1025 C C . THR A 1 132 ? 25.746 -2.362 -16.200 1.00 96.04 132 A 1 ATOM 1026 O O . THR A 1 132 ? 24.532 -2.161 -16.223 1.00 95.41 132 A 1 ATOM 1027 C CB . THR A 1 132 ? 27.085 -0.948 -17.770 1.00 96.50 132 A 1 ATOM 1028 O OG1 . THR A 1 132 ? 26.024 -0.087 -18.107 1.00 93.33 132 A 1 ATOM 1029 C CG2 . THR A 1 132 ? 28.090 -0.935 -18.916 1.00 92.18 132 A 1 ATOM 1030 N N . VAL A 1 133 ? 26.421 -2.583 -15.069 1.00 96.48 133 A 1 ATOM 1031 C CA . VAL A 1 133 ? 25.823 -2.543 -13.732 1.00 96.72 133 A 1 ATOM 1032 C C . VAL A 1 133 ? 26.735 -1.744 -12.813 1.00 97.32 133 A 1 ATOM 1033 O O . VAL A 1 133 ? 27.923 -2.036 -12.721 1.00 97.18 133 A 1 ATOM 1034 C CB . VAL A 1 133 ? 25.593 -3.954 -13.157 1.00 95.91 133 A 1 ATOM 1035 C CG1 . VAL A 1 133 ? 24.768 -3.879 -11.866 1.00 93.01 133 A 1 ATOM 1036 C CG2 . VAL A 1 133 ? 24.863 -4.875 -14.140 1.00 93.07 133 A 1 ATOM 1037 N N . VAL A 1 134 ? 26.181 -0.752 -12.108 1.00 97.41 134 A 1 ATOM 1038 C CA . VAL A 1 134 ? 26.917 0.003 -11.088 1.00 97.64 134 A 1 ATOM 1039 C C . VAL A 1 134 ? 26.577 -0.547 -9.709 1.00 97.23 134 A 1 ATOM 1040 O O . VAL A 1 134 ? 25.416 -0.551 -9.303 1.00 96.22 134 A 1 ATOM 1041 C CB . VAL A 1 134 ? 26.659 1.512 -11.173 1.00 97.59 134 A 1 ATOM 1042 C CG1 . VAL A 1 134 ? 27.539 2.270 -10.168 1.00 95.33 134 A 1 ATOM 1043 C CG2 . VAL A 1 134 ? 26.982 2.052 -12.572 1.00 94.34 134 A 1 ATOM 1044 N N . LEU A 1 135 ? 27.604 -0.984 -8.987 1.00 97.14 135 A 1 ATOM 1045 C CA . LEU A 1 135 ? 27.519 -1.639 -7.682 1.00 96.64 135 A 1 ATOM 1046 C C . LEU A 1 135 ? 28.432 -0.939 -6.662 1.00 96.90 135 A 1 ATOM 1047 O O . LEU A 1 135 ? 29.284 -0.127 -7.030 1.00 95.72 135 A 1 ATOM 1048 C CB . LEU A 1 135 ? 27.924 -3.123 -7.835 1.00 94.92 135 A 1 ATOM 1049 C CG . LEU A 1 135 ? 27.094 -3.952 -8.832 1.00 92.53 135 A 1 ATOM 1050 C CD1 . LEU A 1 135 ? 27.734 -5.329 -9.024 1.00 86.41 135 A 1 ATOM 1051 C CD2 . LEU A 1 135 ? 25.667 -4.158 -8.343 1.00 85.67 135 A 1 ATOM 1052 N N . ASP A 1 136 ? 28.287 -1.289 -5.374 1.00 95.91 136 A 1 ATOM 1053 C CA . ASP A 1 136 ? 29.273 -0.915 -4.355 1.00 95.50 136 A 1 ATOM 1054 C C . ASP A 1 136 ? 30.645 -1.542 -4.648 1.00 96.13 136 A 1 ATOM 1055 O O . ASP A 1 136 ? 30.742 -2.667 -5.143 1.00 95.30 136 A 1 ATOM 1056 C CB . ASP A 1 136 ? 28.797 -1.336 -2.955 1.00 93.78 136 A 1 ATOM 1057 C CG . ASP A 1 136 ? 27.670 -0.454 -2.419 1.00 91.44 136 A 1 ATOM 1058 O OD1 . ASP A 1 136 ? 27.795 0.787 -2.490 1.00 86.19 136 A 1 ATOM 1059 O OD2 . ASP A 1 136 ? 26.659 -1.004 -1.934 1.00 85.08 136 A 1 ATOM 1060 N N . ALA A 1 137 ? 31.716 -0.825 -4.298 1.00 96.41 137 A 1 ATOM 1061 C CA . ALA A 1 137 ? 33.054 -1.405 -4.298 1.00 96.59 137 A 1 ATOM 1062 C C . ALA A 1 137 ? 33.197 -2.348 -3.095 1.00 96.56 137 A 1 ATOM 1063 O O . ALA A 1 137 ? 33.211 -1.906 -1.942 1.00 94.76 137 A 1 ATOM 1064 C CB . ALA A 1 137 ? 34.101 -0.287 -4.301 1.00 95.87 137 A 1 ATOM 1065 N N . LEU A 1 138 ? 33.324 -3.633 -3.370 1.00 96.82 138 A 1 ATOM 1066 C CA . LEU A 1 138 ? 33.456 -4.707 -2.390 1.00 96.54 138 A 1 ATOM 1067 C C . LEU A 1 138 ? 34.863 -5.317 -2.444 1.00 96.25 138 A 1 ATOM 1068 O O . LEU A 1 138 ? 35.597 -5.147 -3.420 1.00 94.93 138 A 1 ATOM 1069 C CB . LEU A 1 138 ? 32.349 -5.752 -2.637 1.00 96.28 138 A 1 ATOM 1070 C CG . LEU A 1 138 ? 30.909 -5.222 -2.512 1.00 95.78 138 A 1 ATOM 1071 C CD1 . LEU A 1 138 ? 29.919 -6.329 -2.874 1.00 93.27 138 A 1 ATOM 1072 C CD2 . LEU A 1 138 ? 30.586 -4.731 -1.096 1.00 93.14 138 A 1 ATOM 1073 N N . LYS A 1 139 ? 35.234 -6.017 -1.371 1.00 96.55 139 A 1 ATOM 1074 C CA . LYS A 1 139 ? 36.488 -6.764 -1.245 1.00 96.05 139 A 1 ATOM 1075 C C . LYS A 1 139 ? 36.260 -8.241 -1.525 1.00 96.63 139 A 1 ATOM 1076 O O . LYS A 1 139 ? 35.187 -8.761 -1.226 1.00 95.89 139 A 1 ATOM 1077 C CB . LYS A 1 139 ? 37.058 -6.606 0.165 1.00 94.61 139 A 1 ATOM 1078 C CG . LYS A 1 139 ? 37.516 -5.180 0.475 1.00 89.45 139 A 1 ATOM 1079 C CD . LYS A 1 139 ? 37.951 -5.150 1.941 1.00 84.67 139 A 1 ATOM 1080 C CE . LYS A 1 139 ? 38.532 -3.801 2.313 1.00 75.46 139 A 1 ATOM 1081 N NZ . LYS A 1 139 ? 38.657 -3.711 3.789 1.00 66.72 139 A 1 ATOM 1082 N N . ASP A 1 140 ? 37.295 -8.899 -1.997 1.00 95.67 140 A 1 ATOM 1083 C CA . ASP A 1 140 ? 37.291 -10.343 -2.211 1.00 95.56 140 A 1 ATOM 1084 C C . ASP A 1 140 ? 37.083 -11.118 -0.901 1.00 96.13 140 A 1 ATOM 1085 O O . ASP A 1 140 ? 37.378 -10.637 0.199 1.00 94.75 140 A 1 ATOM 1086 C CB . ASP A 1 140 ? 38.596 -10.767 -2.906 1.00 93.62 140 A 1 ATOM 1087 C CG . ASP A 1 140 ? 38.794 -10.101 -4.272 1.00 90.21 140 A 1 ATOM 1088 O OD1 . ASP A 1 140 ? 37.778 -9.762 -4.916 1.00 84.39 140 A 1 ATOM 1089 O OD2 . ASP A 1 140 ? 39.970 -9.872 -4.631 1.00 83.63 140 A 1 ATOM 1090 N N . CYS A 1 141 ? 36.577 -12.323 -1.013 1.00 95.69 141 A 1 ATOM 1091 C CA . CYS A 1 141 ? 36.385 -13.230 0.108 1.00 95.75 141 A 1 ATOM 1092 C C . CYS A 1 141 ? 37.732 -13.805 0.582 1.00 95.32 141 A 1 ATOM 1093 O O . CYS A 1 141 ? 38.308 -14.690 -0.055 1.00 92.94 141 A 1 ATOM 1094 C CB . CYS A 1 141 ? 35.399 -14.325 -0.316 1.00 95.25 141 A 1 ATOM 1095 S SG . CYS A 1 141 ? 35.070 -15.444 1.073 1.00 94.85 141 A 1 ATOM 1096 N N . GLU A 1 142 ? 38.191 -13.359 1.752 1.00 95.39 142 A 1 ATOM 1097 C CA . GLU A 1 142 ? 39.415 -13.868 2.389 1.00 95.33 142 A 1 ATOM 1098 C C . GLU A 1 142 ? 39.123 -15.059 3.323 1.00 95.23 142 A 1 ATOM 1099 O O . GLU A 1 142 ? 39.504 -15.067 4.497 1.00 92.44 142 A 1 ATOM 1100 C CB . GLU A 1 142 ? 40.158 -12.732 3.116 1.00 94.68 142 A 1 ATOM 1101 C CG . GLU A 1 142 ? 40.650 -11.625 2.172 1.00 90.63 142 A 1 ATOM 1102 C CD . GLU A 1 142 ? 41.546 -10.592 2.881 1.00 85.34 142 A 1 ATOM 1103 O OE1 . GLU A 1 142 ? 42.111 -9.730 2.168 1.00 74.95 142 A 1 ATOM 1104 O OE2 . GLU A 1 142 ? 41.696 -10.663 4.122 1.00 75.72 142 A 1 ATOM 1105 N N . ARG A 1 143 ? 38.453 -16.093 2.804 1.00 94.39 143 A 1 ATOM 1106 C CA . ARG A 1 143 ? 37.969 -17.260 3.580 1.00 93.45 143 A 1 ATOM 1107 C C . ARG A 1 143 ? 39.032 -17.928 4.470 1.00 94.24 143 A 1 ATOM 1108 O O . ARG A 1 143 ? 38.700 -18.457 5.520 1.00 90.92 143 A 1 ATOM 1109 C CB . ARG A 1 143 ? 37.349 -18.278 2.603 1.00 90.47 143 A 1 ATOM 1110 C CG . ARG A 1 143 ? 36.655 -19.451 3.315 1.00 84.88 143 A 1 ATOM 1111 C CD . ARG A 1 143 ? 35.982 -20.424 2.342 1.00 83.30 143 A 1 ATOM 1112 N NE . ARG A 1 143 ? 35.309 -21.519 3.084 1.00 76.01 143 A 1 ATOM 1113 C CZ . ARG A 1 143 ? 34.655 -22.555 2.584 1.00 71.20 143 A 1 ATOM 1114 N NH1 . ARG A 1 143 ? 34.567 -22.764 1.301 1.00 66.78 143 A 1 ATOM 1115 N NH2 . ARG A 1 143 ? 34.062 -23.410 3.372 1.00 62.67 143 A 1 ATOM 1116 N N . PHE A 1 144 ? 40.303 -17.912 4.060 1.00 93.79 144 A 1 ATOM 1117 C CA . PHE A 1 144 ? 41.380 -18.574 4.810 1.00 93.38 144 A 1 ATOM 1118 C C . PHE A 1 144 ? 41.940 -17.742 5.973 1.00 94.03 144 A 1 ATOM 1119 O O . PHE A 1 144 ? 42.580 -18.300 6.856 1.00 90.78 144 A 1 ATOM 1120 C CB . PHE A 1 144 ? 42.499 -18.967 3.839 1.00 92.28 144 A 1 ATOM 1121 C CG . PHE A 1 144 ? 42.053 -19.936 2.763 1.00 89.43 144 A 1 ATOM 1122 C CD1 . PHE A 1 144 ? 41.729 -21.263 3.101 1.00 82.55 144 A 1 ATOM 1123 C CD2 . PHE A 1 144 ? 41.942 -19.511 1.426 1.00 82.92 144 A 1 ATOM 1124 C CE1 . PHE A 1 144 ? 41.293 -22.159 2.108 1.00 79.07 144 A 1 ATOM 1125 C CE2 . PHE A 1 144 ? 41.505 -20.408 0.432 1.00 80.06 144 A 1 ATOM 1126 C CZ . PHE A 1 144 ? 41.182 -21.731 0.776 1.00 80.35 144 A 1 ATOM 1127 N N . ASN A 1 145 ? 41.710 -16.419 5.962 1.00 94.15 145 A 1 ATOM 1128 C CA . ASN A 1 145 ? 42.287 -15.475 6.919 1.00 94.38 145 A 1 ATOM 1129 C C . ASN A 1 145 ? 41.227 -14.745 7.759 1.00 94.65 145 A 1 ATOM 1130 O O . ASN A 1 145 ? 41.585 -13.964 8.636 1.00 91.41 145 A 1 ATOM 1131 C CB . ASN A 1 145 ? 43.154 -14.470 6.146 1.00 93.30 145 A 1 ATOM 1132 C CG . ASN A 1 145 ? 44.325 -15.094 5.408 1.00 90.21 145 A 1 ATOM 1133 O OD1 . ASN A 1 145 ? 44.968 -16.039 5.840 1.00 81.12 145 A 1 ATOM 1134 N ND2 . ASN A 1 145 ? 44.654 -14.563 4.251 1.00 80.41 145 A 1 ATOM 1135 N N . ASN A 1 146 ? 39.933 -14.952 7.488 1.00 94.47 146 A 1 ATOM 1136 C CA . ASN A 1 146 ? 38.833 -14.259 8.146 1.00 95.07 146 A 1 ATOM 1137 C C . ASN A 1 146 ? 37.671 -15.229 8.437 1.00 95.54 146 A 1 ATOM 1138 O O . ASN A 1 146 ? 37.003 -15.711 7.524 1.00 94.00 146 A 1 ATOM 1139 C CB . ASN A 1 146 ? 38.430 -13.055 7.273 1.00 94.28 146 A 1 ATOM 1140 C CG . ASN A 1 146 ? 37.391 -12.155 7.920 1.00 94.24 146 A 1 ATOM 1141 O OD1 . ASN A 1 146 ? 36.506 -12.597 8.635 1.00 88.41 146 A 1 ATOM 1142 N ND2 . ASN A 1 146 ? 37.449 -10.863 7.681 1.00 88.28 146 A 1 ATOM 1143 N N . ASP A 1 147 ? 37.408 -15.474 9.721 1.00 95.49 147 A 1 ATOM 1144 C CA . ASP A 1 147 ? 36.369 -16.399 10.192 1.00 95.97 147 A 1 ATOM 1145 C C . ASP A 1 147 ? 34.953 -15.967 9.771 1.00 96.33 147 A 1 ATOM 1146 O O . ASP A 1 147 ? 34.103 -16.809 9.481 1.00 95.14 147 A 1 ATOM 1147 C CB . ASP A 1 147 ? 36.424 -16.500 11.729 1.00 95.47 147 A 1 ATOM 1148 C CG . ASP A 1 147 ? 37.702 -17.137 12.288 1.00 92.54 147 A 1 ATOM 1149 O OD1 . ASP A 1 147 ? 38.355 -17.908 11.556 1.00 87.24 147 A 1 ATOM 1150 O OD2 . ASP A 1 147 ? 38.010 -16.846 13.466 1.00 87.09 147 A 1 ATOM 1151 N N . ALA A 1 148 ? 34.682 -14.650 9.707 1.00 95.91 148 A 1 ATOM 1152 C CA . ALA A 1 148 ? 33.393 -14.144 9.239 1.00 96.17 148 A 1 ATOM 1153 C C . ALA A 1 148 ? 33.199 -14.446 7.745 1.00 96.79 148 A 1 ATOM 1154 O O . ALA A 1 148 ? 32.132 -14.909 7.340 1.00 95.87 148 A 1 ATOM 1155 C CB . ALA A 1 148 ? 33.291 -12.648 9.540 1.00 95.39 148 A 1 ATOM 1156 N N . HIS A 1 149 ? 34.243 -14.251 6.935 1.00 96.11 149 A 1 ATOM 1157 C CA . HIS A 1 149 ? 34.214 -14.578 5.509 1.00 96.69 149 A 1 ATOM 1158 C C . HIS A 1 149 ? 34.035 -16.083 5.289 1.00 96.77 149 A 1 ATOM 1159 O O . HIS A 1 149 ? 33.246 -16.481 4.438 1.00 96.16 149 A 1 ATOM 1160 C CB . HIS A 1 149 ? 35.496 -14.083 4.823 1.00 96.16 149 A 1 ATOM 1161 C CG . HIS A 1 149 ? 35.651 -12.589 4.698 1.00 96.56 149 A 1 ATOM 1162 N ND1 . HIS A 1 149 ? 36.386 -11.954 3.710 1.00 91.04 149 A 1 ATOM 1163 C CD2 . HIS A 1 149 ? 35.139 -11.606 5.497 1.00 90.67 149 A 1 ATOM 1164 C CE1 . HIS A 1 149 ? 36.318 -10.634 3.933 1.00 92.35 149 A 1 ATOM 1165 N NE2 . HIS A 1 149 ? 35.570 -10.381 5.005 1.00 92.90 149 A 1 ATOM 1166 N N . TYR A 1 150 ? 34.716 -16.914 6.081 1.00 96.79 150 A 1 ATOM 1167 C CA . TYR A 1 150 ? 34.533 -18.367 6.060 1.00 96.66 150 A 1 ATOM 1168 C C . TYR A 1 150 ? 33.079 -18.741 6.347 1.00 96.69 150 A 1 ATOM 1169 O O . TYR A 1 150 ? 32.441 -19.395 5.523 1.00 96.44 150 A 1 ATOM 1170 C CB . TYR A 1 150 ? 35.488 -19.031 7.061 1.00 96.33 150 A 1 ATOM 1171 C CG . TYR A 1 150 ? 35.344 -20.543 7.110 1.00 95.20 150 A 1 ATOM 1172 C CD1 . TYR A 1 150 ? 34.394 -21.136 7.962 1.00 90.70 150 A 1 ATOM 1173 C CD2 . TYR A 1 150 ? 36.119 -21.353 6.261 1.00 90.77 150 A 1 ATOM 1174 C CE1 . TYR A 1 150 ? 34.191 -22.530 7.937 1.00 88.86 150 A 1 ATOM 1175 C CE2 . TYR A 1 150 ? 35.921 -22.750 6.237 1.00 88.97 150 A 1 ATOM 1176 C CZ . TYR A 1 150 ? 34.941 -23.338 7.063 1.00 89.11 150 A 1 ATOM 1177 O OH . TYR A 1 150 ? 34.706 -24.674 6.998 1.00 87.83 150 A 1 ATOM 1178 N N . LYS A 1 151 ? 32.542 -18.248 7.481 1.00 96.72 151 A 1 ATOM 1179 C CA . LYS A 1 151 ? 31.174 -18.525 7.933 1.00 96.68 151 A 1 ATOM 1180 C C . LYS A 1 151 ? 30.135 -18.212 6.851 1.00 97.17 151 A 1 ATOM 1181 O O . LYS A 1 151 ? 29.318 -19.061 6.522 1.00 96.92 151 A 1 ATOM 1182 C CB . LYS A 1 151 ? 30.909 -17.713 9.216 1.00 95.94 151 A 1 ATOM 1183 C CG . LYS A 1 151 ? 29.467 -17.851 9.729 1.00 94.73 151 A 1 ATOM 1184 C CD . LYS A 1 151 ? 29.196 -16.910 10.908 1.00 92.37 151 A 1 ATOM 1185 C CE . LYS A 1 151 ? 27.696 -16.924 11.219 1.00 87.09 151 A 1 ATOM 1186 N NZ . LYS A 1 151 ? 27.311 -15.907 12.221 1.00 84.27 151 A 1 ATOM 1187 N N . TYR A 1 152 ? 30.148 -16.999 6.301 1.00 97.55 152 A 1 ATOM 1188 C CA . TYR A 1 152 ? 29.115 -16.604 5.337 1.00 97.67 152 A 1 ATOM 1189 C C . TYR A 1 152 ? 29.281 -17.263 3.967 1.00 97.73 152 A 1 ATOM 1190 O O . TYR A 1 152 ? 28.277 -17.546 3.315 1.00 97.35 152 A 1 ATOM 1191 C CB . TYR A 1 152 ? 29.063 -15.080 5.209 1.00 97.57 152 A 1 ATOM 1192 C CG . TYR A 1 152 ? 28.539 -14.373 6.444 1.00 97.50 152 A 1 ATOM 1193 C CD1 . TYR A 1 152 ? 27.228 -14.613 6.895 1.00 95.16 152 A 1 ATOM 1194 C CD2 . TYR A 1 152 ? 29.365 -13.476 7.146 1.00 95.20 152 A 1 ATOM 1195 C CE1 . TYR A 1 152 ? 26.751 -13.971 8.053 1.00 94.65 152 A 1 ATOM 1196 C CE2 . TYR A 1 152 ? 28.895 -12.834 8.306 1.00 94.37 152 A 1 ATOM 1197 C CZ . TYR A 1 152 ? 27.590 -13.084 8.764 1.00 95.72 152 A 1 ATOM 1198 O OH . TYR A 1 152 ? 27.152 -12.477 9.896 1.00 93.87 152 A 1 ATOM 1199 N N . ALA A 1 153 ? 30.516 -17.530 3.536 1.00 97.45 153 A 1 ATOM 1200 C CA . ALA A 1 153 ? 30.755 -18.284 2.310 1.00 97.27 153 A 1 ATOM 1201 C C . ALA A 1 153 ? 30.243 -19.726 2.426 1.00 97.20 153 A 1 ATOM 1202 O O . ALA A 1 153 ? 29.659 -20.239 1.475 1.00 96.70 153 A 1 ATOM 1203 C CB . ALA A 1 153 ? 32.251 -18.236 1.979 1.00 96.99 153 A 1 ATOM 1204 N N . GLU A 1 154 ? 30.415 -20.358 3.590 1.00 97.07 154 A 1 ATOM 1205 C CA . GLU A 1 154 ? 29.912 -21.703 3.877 1.00 96.74 154 A 1 ATOM 1206 C C . GLU A 1 154 ? 28.380 -21.728 3.894 1.00 97.09 154 A 1 ATOM 1207 O O . GLU A 1 154 ? 27.788 -22.455 3.100 1.00 96.55 154 A 1 ATOM 1208 C CB . GLU A 1 154 ? 30.536 -22.184 5.188 1.00 95.68 154 A 1 ATOM 1209 C CG . GLU A 1 154 ? 30.230 -23.651 5.527 1.00 82.77 154 A 1 ATOM 1210 C CD . GLU A 1 154 ? 31.205 -24.111 6.624 1.00 76.96 154 A 1 ATOM 1211 O OE1 . GLU A 1 154 ? 32.059 -24.980 6.321 1.00 66.99 154 A 1 ATOM 1212 O OE2 . GLU A 1 154 ? 31.222 -23.483 7.702 1.00 66.35 154 A 1 ATOM 1213 N N . ILE A 1 155 ? 27.735 -20.837 4.662 1.00 96.90 155 A 1 ATOM 1214 C CA . ILE A 1 155 ? 26.264 -20.717 4.694 1.00 97.30 155 A 1 ATOM 1215 C C . ILE A 1 155 ? 25.692 -20.527 3.280 1.00 97.59 155 A 1 ATOM 1216 O O . ILE A 1 155 ? 24.707 -21.167 2.906 1.00 97.39 155 A 1 ATOM 1217 C CB . ILE A 1 155 ? 25.840 -19.546 5.614 1.00 97.48 155 A 1 ATOM 1218 C CG1 . ILE A 1 155 ? 26.172 -19.840 7.094 1.00 96.60 155 A 1 ATOM 1219 C CG2 . ILE A 1 155 ? 24.335 -19.231 5.484 1.00 96.45 155 A 1 ATOM 1220 C CD1 . ILE A 1 155 ? 26.046 -18.622 8.026 1.00 94.43 155 A 1 ATOM 1221 N N . ALA A 1 156 ? 26.283 -19.629 2.483 1.00 97.69 156 A 1 ATOM 1222 C CA . ALA A 1 156 ? 25.799 -19.354 1.134 1.00 97.57 156 A 1 ATOM 1223 C C . ALA A 1 156 ? 25.949 -20.573 0.210 1.00 97.39 156 A 1 ATOM 1224 O O . ALA A 1 156 ? 25.003 -20.904 -0.500 1.00 96.79 156 A 1 ATOM 1225 C CB . ALA A 1 156 ? 26.519 -18.119 0.581 1.00 97.40 156 A 1 ATOM 1226 N N . SER A 1 157 ? 27.094 -21.256 0.243 1.00 97.48 157 A 1 ATOM 1227 C CA . SER A 1 157 ? 27.330 -22.461 -0.565 1.00 97.06 157 A 1 ATOM 1228 C C . SER A 1 157 ? 26.409 -23.612 -0.149 1.00 96.93 157 A 1 ATOM 1229 O O . SER A 1 157 ? 25.739 -24.197 -0.998 1.00 95.76 157 A 1 ATOM 1230 C CB . SER A 1 157 ? 28.797 -22.867 -0.463 1.00 96.00 157 A 1 ATOM 1231 O OG . SER A 1 157 ? 29.114 -23.910 -1.362 1.00 81.65 157 A 1 ATOM 1232 N N . ASP A 1 158 ? 26.275 -23.875 1.157 1.00 97.19 158 A 1 ATOM 1233 C CA . ASP A 1 158 ? 25.451 -24.975 1.666 1.00 97.09 158 A 1 ATOM 1234 C C . ASP A 1 158 ? 23.980 -24.826 1.262 1.00 97.12 158 A 1 ATOM 1235 O O . ASP A 1 158 ? 23.330 -25.782 0.836 1.00 95.93 158 A 1 ATOM 1236 C CB . ASP A 1 158 ? 25.559 -25.036 3.196 1.00 96.87 158 A 1 ATOM 1237 C CG . ASP A 1 158 ? 26.914 -25.544 3.713 1.00 94.67 158 A 1 ATOM 1238 O OD1 . ASP A 1 158 ? 27.668 -26.136 2.908 1.00 89.77 158 A 1 ATOM 1239 O OD2 . ASP A 1 158 ? 27.148 -25.355 4.927 1.00 89.39 158 A 1 ATOM 1240 N N . ILE A 1 159 ? 23.450 -23.605 1.354 1.00 97.36 159 A 1 ATOM 1241 C CA . ILE A 1 159 ? 22.046 -23.349 1.018 1.00 97.38 159 A 1 ATOM 1242 C C . ILE A 1 159 ? 21.844 -23.267 -0.497 1.00 97.10 159 A 1 ATOM 1243 O O . ILE A 1 159 ? 20.920 -23.883 -1.035 1.00 96.21 159 A 1 ATOM 1244 C CB . ILE A 1 159 ? 21.543 -22.083 1.735 1.00 97.63 159 A 1 ATOM 1245 C CG1 . ILE A 1 159 ? 21.620 -22.262 3.271 1.00 96.52 159 A 1 ATOM 1246 C CG2 . ILE A 1 159 ? 20.091 -21.762 1.320 1.00 96.61 159 A 1 ATOM 1247 C CD1 . ILE A 1 159 ? 21.408 -20.958 4.037 1.00 93.34 159 A 1 ATOM 1248 N N . ILE A 1 160 ? 22.665 -22.483 -1.204 1.00 97.46 160 A 1 ATOM 1249 C CA . ILE A 1 160 ? 22.450 -22.196 -2.624 1.00 97.14 160 A 1 ATOM 1250 C C . ILE A 1 160 ? 22.849 -23.393 -3.490 1.00 96.43 160 A 1 ATOM 1251 O O . ILE A 1 160 ? 22.044 -23.791 -4.330 1.00 95.15 160 A 1 ATOM 1252 C CB . ILE A 1 160 ? 23.121 -20.866 -3.049 1.00 97.22 160 A 1 ATOM 1253 C CG1 . ILE A 1 160 ? 22.453 -19.684 -2.300 1.00 95.99 160 A 1 ATOM 1254 C CG2 . ILE A 1 160 ? 23.010 -20.653 -4.571 1.00 96.00 160 A 1 ATOM 1255 C CD1 . ILE A 1 160 ? 23.118 -18.323 -2.527 1.00 93.49 160 A 1 ATOM 1256 N N . ASP A 1 161 ? 23.991 -24.022 -3.264 1.00 96.45 161 A 1 ATOM 1257 C CA . ASP A 1 161 ? 24.430 -25.175 -4.067 1.00 95.30 161 A 1 ATOM 1258 C C . ASP A 1 161 ? 23.823 -26.490 -3.567 1.00 94.62 161 A 1 ATOM 1259 O O . ASP A 1 161 ? 23.259 -27.262 -4.351 1.00 90.68 161 A 1 ATOM 1260 C CB . ASP A 1 161 ? 25.965 -25.279 -4.096 1.00 93.68 161 A 1 ATOM 1261 C CG . ASP A 1 161 ? 26.647 -24.121 -4.819 1.00 91.52 161 A 1 ATOM 1262 O OD1 . ASP A 1 161 ? 26.047 -23.589 -5.778 1.00 85.27 161 A 1 ATOM 1263 O OD2 . ASP A 1 161 ? 27.788 -23.803 -4.422 1.00 84.92 161 A 1 ATOM 1264 N N . CYS A 1 162 ? 23.880 -26.729 -2.251 1.00 94.20 162 A 1 ATOM 1265 C CA . CYS A 1 162 ? 23.576 -28.037 -1.660 1.00 93.12 162 A 1 ATOM 1266 C C . CYS A 1 162 ? 22.127 -28.180 -1.161 1.00 92.50 162 A 1 ATOM 1267 O O . CYS A 1 162 ? 21.695 -29.300 -0.885 1.00 88.47 162 A 1 ATOM 1268 C CB . CYS A 1 162 ? 24.596 -28.335 -0.553 1.00 92.30 162 A 1 ATOM 1269 S SG . CYS A 1 162 ? 26.280 -28.360 -1.238 1.00 87.85 162 A 1 ATOM 1270 N N . ASN A 1 163 ? 21.355 -27.073 -1.083 1.00 94.06 163 A 1 ATOM 1271 C CA . ASN A 1 163 ? 19.992 -27.049 -0.533 1.00 93.62 163 A 1 ATOM 1272 C C . ASN A 1 163 ? 19.913 -27.556 0.926 1.00 93.63 163 A 1 ATOM 1273 O O . ASN A 1 163 ? 18.964 -28.259 1.290 1.00 88.07 163 A 1 ATOM 1274 C CB . ASN A 1 163 ? 19.029 -27.764 -1.495 1.00 91.70 163 A 1 ATOM 1275 C CG . ASN A 1 163 ? 17.569 -27.444 -1.221 1.00 90.24 163 A 1 ATOM 1276 O OD1 . ASN A 1 163 ? 17.143 -26.299 -1.207 1.00 83.18 163 A 1 ATOM 1277 N ND2 . ASN A 1 163 ? 16.728 -28.440 -1.089 1.00 82.88 163 A 1 ATOM 1278 N N . SER A 1 164 ? 20.930 -27.235 1.731 1.00 93.95 164 A 1 ATOM 1279 C CA . SER A 1 164 ? 20.998 -27.616 3.141 1.00 93.32 164 A 1 ATOM 1280 C C . SER A 1 164 ? 20.037 -26.789 3.999 1.00 93.02 164 A 1 ATOM 1281 O O . SER A 1 164 ? 19.828 -25.598 3.750 1.00 89.79 164 A 1 ATOM 1282 C CB . SER A 1 164 ? 22.434 -27.484 3.661 1.00 91.93 164 A 1 ATOM 1283 O OG . SER A 1 164 ? 22.479 -27.952 4.992 1.00 85.06 164 A 1 ATOM 1284 N N . ASP A 1 165 ? 19.469 -27.420 5.028 1.00 94.18 165 A 1 ATOM 1285 C CA . ASP A 1 165 ? 18.648 -26.824 6.084 1.00 94.66 165 A 1 ATOM 1286 C C . ASP A 1 165 ? 19.402 -26.687 7.424 1.00 95.37 165 A 1 ATOM 1287 O O . ASP A 1 165 ? 18.837 -26.238 8.416 1.00 91.23 165 A 1 ATOM 1288 C CB . ASP A 1 165 ? 17.323 -27.607 6.218 1.00 93.06 165 A 1 ATOM 1289 C CG . ASP A 1 165 ? 17.449 -29.102 6.585 1.00 91.10 165 A 1 ATOM 1290 O OD1 . ASP A 1 165 ? 18.568 -29.655 6.539 1.00 83.80 165 A 1 ATOM 1291 O OD2 . ASP A 1 165 ? 16.374 -29.709 6.834 1.00 84.63 165 A 1 ATOM 1292 N N . GLU A 1 166 ? 20.691 -26.996 7.460 1.00 94.79 166 A 1 ATOM 1293 C CA . GLU A 1 166 ? 21.524 -26.976 8.673 1.00 94.87 166 A 1 ATOM 1294 C C . GLU A 1 166 ? 21.617 -25.589 9.335 1.00 95.37 166 A 1 ATOM 1295 O O . GLU A 1 166 ? 21.882 -25.479 10.532 1.00 91.03 166 A 1 ATOM 1296 C CB . GLU A 1 166 ? 22.942 -27.477 8.342 1.00 92.81 166 A 1 ATOM 1297 C CG . GLU A 1 166 ? 22.969 -28.987 8.034 1.00 83.09 166 A 1 ATOM 1298 C CD . GLU A 1 166 ? 24.379 -29.549 7.771 1.00 79.72 166 A 1 ATOM 1299 O OE1 . GLU A 1 166 ? 24.469 -30.791 7.621 1.00 70.65 166 A 1 ATOM 1300 O OE2 . GLU A 1 166 ? 25.351 -28.769 7.773 1.00 71.15 166 A 1 ATOM 1301 N N . HIS A 1 167 ? 21.350 -24.517 8.578 1.00 95.11 167 A 1 ATOM 1302 C CA . HIS A 1 167 ? 21.444 -23.129 9.038 1.00 95.77 167 A 1 ATOM 1303 C C . HIS A 1 167 ? 20.094 -22.513 9.444 1.00 96.35 167 A 1 ATOM 1304 O O . HIS A 1 167 ? 20.030 -21.325 9.769 1.00 92.79 167 A 1 ATOM 1305 C CB . HIS A 1 167 ? 22.177 -22.313 7.963 1.00 94.78 167 A 1 ATOM 1306 C CG . HIS A 1 167 ? 23.558 -22.848 7.669 1.00 96.41 167 A 1 ATOM 1307 N ND1 . HIS A 1 167 ? 24.643 -22.816 8.534 1.00 89.12 167 A 1 ATOM 1308 C CD2 . HIS A 1 167 ? 23.935 -23.497 6.525 1.00 90.24 167 A 1 ATOM 1309 C CE1 . HIS A 1 167 ? 25.652 -23.441 7.911 1.00 90.96 167 A 1 ATOM 1310 N NE2 . HIS A 1 167 ? 25.266 -23.860 6.696 1.00 92.19 167 A 1 ATOM 1311 N N . ASP A 1 168 ? 18.997 -23.290 9.463 1.00 95.39 168 A 1 ATOM 1312 C CA . ASP A 1 168 ? 17.625 -22.806 9.698 1.00 95.05 168 A 1 ATOM 1313 C C . ASP A 1 168 ? 17.397 -22.258 11.114 1.00 95.06 168 A 1 ATOM 1314 O O . ASP A 1 168 ? 16.514 -21.419 11.334 1.00 91.22 168 A 1 ATOM 1315 C CB . ASP A 1 168 ? 16.623 -23.942 9.409 1.00 93.56 168 A 1 ATOM 1316 C CG . ASP A 1 168 ? 16.323 -24.069 7.915 1.00 92.37 168 A 1 ATOM 1317 O OD1 . ASP A 1 168 ? 17.188 -23.731 7.091 1.00 87.38 168 A 1 ATOM 1318 O OD2 . ASP A 1 168 ? 15.136 -24.268 7.547 1.00 88.18 168 A 1 ATOM 1319 N N . GLU A 1 169 ? 18.192 -22.701 12.085 1.00 94.73 169 A 1 ATOM 1320 C CA . GLU A 1 169 ? 18.098 -22.253 13.480 1.00 95.19 169 A 1 ATOM 1321 C C . GLU A 1 169 ? 18.723 -20.864 13.718 1.00 95.65 169 A 1 ATOM 1322 O O . GLU A 1 169 ? 18.534 -20.269 14.786 1.00 91.91 169 A 1 ATOM 1323 C CB . GLU A 1 169 ? 18.714 -23.294 14.425 1.00 93.89 169 A 1 ATOM 1324 C CG . GLU A 1 169 ? 18.015 -24.670 14.356 1.00 86.78 169 A 1 ATOM 1325 C CD . GLU A 1 169 ? 18.402 -25.614 15.510 1.00 78.87 169 A 1 ATOM 1326 O OE1 . GLU A 1 169 ? 17.688 -26.629 15.687 1.00 69.21 169 A 1 ATOM 1327 O OE2 . GLU A 1 169 ? 19.340 -25.290 16.276 1.00 69.57 169 A 1 ATOM 1328 N N . LEU A 1 170 ? 19.450 -20.306 12.737 1.00 94.73 170 A 1 ATOM 1329 C CA . LEU A 1 170 ? 20.063 -18.986 12.848 1.00 95.30 170 A 1 ATOM 1330 C C . LEU A 1 170 ? 18.992 -17.887 12.904 1.00 95.52 170 A 1 ATOM 1331 O O . LEU A 1 170 ? 17.987 -17.899 12.196 1.00 93.46 170 A 1 ATOM 1332 C CB . LEU A 1 170 ? 21.079 -18.746 11.715 1.00 95.13 170 A 1 ATOM 1333 C CG . LEU A 1 170 ? 22.310 -19.676 11.741 1.00 94.33 170 A 1 ATOM 1334 C CD1 . LEU A 1 170 ? 23.208 -19.374 10.541 1.00 89.20 170 A 1 ATOM 1335 C CD2 . LEU A 1 170 ? 23.159 -19.486 13.006 1.00 90.13 170 A 1 ATOM 1336 N N . THR A 1 171 ? 19.213 -16.896 13.774 1.00 95.33 171 A 1 ATOM 1337 C CA . THR A 1 171 ? 18.265 -15.798 14.003 1.00 95.23 171 A 1 ATOM 1338 C C . THR A 1 171 ? 18.929 -14.430 13.840 1.00 95.00 171 A 1 ATOM 1339 O O . THR A 1 171 ? 20.144 -14.324 13.704 1.00 92.85 171 A 1 ATOM 1340 C CB . THR A 1 171 ? 17.568 -15.921 15.372 1.00 94.38 171 A 1 ATOM 1341 O OG1 . THR A 1 171 ? 18.495 -15.867 16.429 1.00 91.80 171 A 1 ATOM 1342 C CG2 . THR A 1 171 ? 16.755 -17.206 15.526 1.00 89.73 171 A 1 ATOM 1343 N N . GLY A 1 172 ? 18.131 -13.354 13.867 1.00 93.60 172 A 1 ATOM 1344 C CA . GLY A 1 172 ? 18.644 -11.998 13.676 1.00 93.73 172 A 1 ATOM 1345 C C . GLY A 1 172 ? 19.170 -11.783 12.252 1.00 94.73 172 A 1 ATOM 1346 O O . GLY A 1 172 ? 18.565 -12.257 11.295 1.00 92.18 172 A 1 ATOM 1347 N N . TRP A 1 173 ? 20.283 -11.053 12.127 1.00 94.11 173 A 1 ATOM 1348 C CA . TRP A 1 173 ? 20.864 -10.725 10.824 1.00 94.39 173 A 1 ATOM 1349 C C . TRP A 1 173 ? 21.317 -11.974 10.047 1.00 95.72 173 A 1 ATOM 1350 O O . TRP A 1 173 ? 21.053 -12.076 8.851 1.00 94.71 173 A 1 ATOM 1351 C CB . TRP A 1 173 ? 22.019 -9.736 11.026 1.00 92.70 173 A 1 ATOM 1352 C CG . TRP A 1 173 ? 22.486 -9.082 9.760 1.00 90.61 173 A 1 ATOM 1353 C CD1 . TRP A 1 173 ? 22.108 -7.862 9.317 1.00 84.41 173 A 1 ATOM 1354 C CD2 . TRP A 1 173 ? 23.362 -9.621 8.728 1.00 90.56 173 A 1 ATOM 1355 N NE1 . TRP A 1 173 ? 22.673 -7.612 8.087 1.00 82.66 173 A 1 ATOM 1356 C CE2 . TRP A 1 173 ? 23.443 -8.674 7.664 1.00 87.95 173 A 1 ATOM 1357 C CE3 . TRP A 1 173 ? 24.075 -10.829 8.563 1.00 85.45 173 A 1 ATOM 1358 C CZ2 . TRP A 1 173 ? 24.163 -8.921 6.489 1.00 84.91 173 A 1 ATOM 1359 C CZ3 . TRP A 1 173 ? 24.809 -11.085 7.388 1.00 82.77 173 A 1 ATOM 1360 C CH2 . TRP A 1 173 ? 24.845 -10.140 6.356 1.00 81.81 173 A 1 ATOM 1361 N N . ASP A 1 174 ? 21.910 -12.954 10.742 1.00 94.52 174 A 1 ATOM 1362 C CA . ASP A 1 174 ? 22.332 -14.226 10.141 1.00 95.46 174 A 1 ATOM 1363 C C . ASP A 1 174 ? 21.134 -15.015 9.594 1.00 96.37 174 A 1 ATOM 1364 O O . ASP A 1 174 ? 21.187 -15.528 8.483 1.00 95.55 174 A 1 ATOM 1365 C CB . ASP A 1 174 ? 23.071 -15.084 11.182 1.00 94.42 174 A 1 ATOM 1366 C CG . ASP A 1 174 ? 24.424 -14.536 11.640 1.00 94.02 174 A 1 ATOM 1367 O OD1 . ASP A 1 174 ? 24.963 -13.590 11.028 1.00 88.88 174 A 1 ATOM 1368 O OD2 . ASP A 1 174 ? 24.981 -15.111 12.601 1.00 89.18 174 A 1 ATOM 1369 N N . GLY A 1 175 ? 20.023 -15.051 10.330 1.00 96.09 175 A 1 ATOM 1370 C CA . GLY A 1 175 ? 18.782 -15.669 9.859 1.00 96.52 175 A 1 ATOM 1371 C C . GLY A 1 175 ? 18.191 -14.962 8.633 1.00 97.14 175 A 1 ATOM 1372 O O . GLY A 1 175 ? 17.722 -15.607 7.700 1.00 96.41 175 A 1 ATOM 1373 N N . GLU A 1 176 ? 18.256 -13.623 8.580 1.00 96.88 176 A 1 ATOM 1374 C CA . GLU A 1 176 ? 17.828 -12.871 7.387 1.00 96.82 176 A 1 ATOM 1375 C C . GLU A 1 176 ? 18.730 -13.134 6.165 1.00 97.29 176 A 1 ATOM 1376 O O . GLU A 1 176 ? 18.239 -13.152 5.033 1.00 96.46 176 A 1 ATOM 1377 C CB . GLU A 1 176 ? 17.780 -11.365 7.683 1.00 96.26 176 A 1 ATOM 1378 C CG . GLU A 1 176 ? 16.673 -10.955 8.670 1.00 91.66 176 A 1 ATOM 1379 C CD . GLU A 1 176 ? 16.558 -9.431 8.875 1.00 85.90 176 A 1 ATOM 1380 O OE1 . GLU A 1 176 ? 15.781 -9.020 9.769 1.00 74.13 176 A 1 ATOM 1381 O OE2 . GLU A 1 176 ? 17.176 -8.663 8.099 1.00 75.28 176 A 1 ATOM 1382 N N . PHE A 1 177 ? 20.028 -13.355 6.375 1.00 97.32 177 A 1 ATOM 1383 C CA . PHE A 1 177 ? 20.966 -13.772 5.333 1.00 97.68 177 A 1 ATOM 1384 C C . PHE A 1 177 ? 20.645 -15.186 4.819 1.00 97.95 177 A 1 ATOM 1385 O O . PHE A 1 177 ? 20.528 -15.370 3.609 1.00 97.73 177 A 1 ATOM 1386 C CB . PHE A 1 177 ? 22.405 -13.655 5.856 1.00 97.66 177 A 1 ATOM 1387 C CG . PHE A 1 177 ? 23.450 -14.069 4.839 1.00 97.99 177 A 1 ATOM 1388 C CD1 . PHE A 1 177 ? 24.016 -15.357 4.885 1.00 96.10 177 A 1 ATOM 1389 C CD2 . PHE A 1 177 ? 23.845 -13.172 3.830 1.00 96.07 177 A 1 ATOM 1390 C CE1 . PHE A 1 177 ? 24.976 -15.740 3.929 1.00 96.02 177 A 1 ATOM 1391 C CE2 . PHE A 1 177 ? 24.802 -13.555 2.875 1.00 95.57 177 A 1 ATOM 1392 C CZ . PHE A 1 177 ? 25.370 -14.838 2.923 1.00 97.68 177 A 1 ATOM 1393 N N . VAL A 1 178 ? 20.381 -16.145 5.716 1.00 97.83 178 A 1 ATOM 1394 C CA . VAL A 1 178 ? 19.913 -17.504 5.376 1.00 97.84 178 A 1 ATOM 1395 C C . VAL A 1 178 ? 18.645 -17.451 4.520 1.00 97.76 178 A 1 ATOM 1396 O O . VAL A 1 178 ? 18.584 -18.048 3.446 1.00 97.39 178 A 1 ATOM 1397 C CB . VAL A 1 178 ? 19.680 -18.323 6.667 1.00 97.53 178 A 1 ATOM 1398 C CG1 . VAL A 1 178 ? 18.862 -19.603 6.450 1.00 95.10 178 A 1 ATOM 1399 C CG2 . VAL A 1 178 ? 21.019 -18.717 7.290 1.00 94.83 178 A 1 ATOM 1400 N N . GLU A 1 179 ? 17.648 -16.662 4.935 1.00 97.43 179 A 1 ATOM 1401 C CA . GLU A 1 179 ? 16.414 -16.474 4.159 1.00 96.98 179 A 1 ATOM 1402 C C . GLU A 1 179 ? 16.662 -15.845 2.782 1.00 96.87 179 A 1 ATOM 1403 O O . GLU A 1 179 ? 15.912 -16.091 1.833 1.00 95.90 179 A 1 ATOM 1404 C CB . GLU A 1 179 ? 15.438 -15.598 4.961 1.00 96.59 179 A 1 ATOM 1405 C CG . GLU A 1 179 ? 14.795 -16.342 6.144 1.00 89.94 179 A 1 ATOM 1406 C CD . GLU A 1 179 ? 14.009 -17.577 5.677 1.00 85.04 179 A 1 ATOM 1407 O OE1 . GLU A 1 179 ? 14.275 -18.688 6.176 1.00 72.84 179 A 1 ATOM 1408 O OE2 . GLU A 1 179 ? 13.157 -17.395 4.770 1.00 75.01 179 A 1 ATOM 1409 N N . THR A 1 180 ? 17.705 -15.026 2.647 1.00 97.65 180 A 1 ATOM 1410 C CA . THR A 1 180 ? 18.113 -14.485 1.344 1.00 97.71 180 A 1 ATOM 1411 C C . THR A 1 180 ? 18.733 -15.564 0.458 1.00 97.80 180 A 1 ATOM 1412 O O . THR A 1 180 ? 18.341 -15.672 -0.703 1.00 97.34 180 A 1 ATOM 1413 C CB . THR A 1 180 ? 19.054 -13.286 1.492 1.00 97.40 180 A 1 ATOM 1414 O OG1 . THR A 1 180 ? 18.401 -12.281 2.244 1.00 94.10 180 A 1 ATOM 1415 C CG2 . THR A 1 180 ? 19.409 -12.677 0.137 1.00 93.34 180 A 1 ATOM 1416 N N . CYS A 1 181 ? 19.605 -16.409 0.995 1.00 97.90 181 A 1 ATOM 1417 C CA . CYS A 1 181 ? 20.182 -17.542 0.266 1.00 97.76 181 A 1 ATOM 1418 C C . CYS A 1 181 ? 19.089 -18.510 -0.225 1.00 97.43 181 A 1 ATOM 1419 O O . CYS A 1 181 ? 19.052 -18.860 -1.404 1.00 97.02 181 A 1 ATOM 1420 C CB . CYS A 1 181 ? 21.195 -18.263 1.171 1.00 97.94 181 A 1 ATOM 1421 S SG . CYS A 1 181 ? 22.576 -17.161 1.592 1.00 97.47 181 A 1 ATOM 1422 N N . LYS A 1 182 ? 18.125 -18.857 0.637 1.00 97.63 182 A 1 ATOM 1423 C CA . LYS A 1 182 ? 16.962 -19.685 0.266 1.00 97.30 182 A 1 ATOM 1424 C C . LYS A 1 182 ? 16.114 -19.038 -0.823 1.00 96.93 182 A 1 ATOM 1425 O O . LYS A 1 182 ? 15.633 -19.719 -1.728 1.00 96.17 182 A 1 ATOM 1426 C CB . LYS A 1 182 ? 16.079 -19.913 1.494 1.00 97.33 182 A 1 ATOM 1427 C CG . LYS A 1 182 ? 16.719 -20.838 2.525 1.00 96.39 182 A 1 ATOM 1428 C CD . LYS A 1 182 ? 15.774 -20.969 3.714 1.00 94.39 182 A 1 ATOM 1429 C CE . LYS A 1 182 ? 16.349 -21.921 4.747 1.00 89.96 182 A 1 ATOM 1430 N NZ . LYS A 1 182 ? 15.433 -22.033 5.898 1.00 83.40 182 A 1 ATOM 1431 N N . LEU A 1 183 ? 15.918 -17.722 -0.745 1.00 97.28 183 A 1 ATOM 1432 C CA . LEU A 1 183 ? 15.164 -16.977 -1.748 1.00 96.69 183 A 1 ATOM 1433 C C . LEU A 1 183 ? 15.868 -16.986 -3.109 1.00 96.45 183 A 1 ATOM 1434 O O . LEU A 1 183 ? 15.192 -17.187 -4.114 1.00 95.22 183 A 1 ATOM 1435 C CB . LEU A 1 183 ? 14.926 -15.552 -1.232 1.00 96.16 183 A 1 ATOM 1436 C CG . LEU A 1 183 ? 14.097 -14.684 -2.196 1.00 92.04 183 A 1 ATOM 1437 C CD1 . LEU A 1 183 ? 12.667 -15.195 -2.354 1.00 85.20 183 A 1 ATOM 1438 C CD2 . LEU A 1 183 ? 14.044 -13.260 -1.648 1.00 85.54 183 A 1 ATOM 1439 N N . ILE A 1 184 ? 17.191 -16.793 -3.135 1.00 97.14 184 A 1 ATOM 1440 C CA . ILE A 1 184 ? 18.008 -16.901 -4.355 1.00 96.90 184 A 1 ATOM 1441 C C . ILE A 1 184 ? 17.837 -18.295 -4.954 1.00 96.07 184 A 1 ATOM 1442 O O . ILE A 1 184 ? 17.434 -18.413 -6.110 1.00 95.05 184 A 1 ATOM 1443 C CB . ILE A 1 184 ? 19.497 -16.584 -4.059 1.00 97.19 184 A 1 ATOM 1444 C CG1 . ILE A 1 184 ? 19.675 -15.084 -3.733 1.00 96.63 184 A 1 ATOM 1445 C CG2 . ILE A 1 184 ? 20.399 -16.963 -5.250 1.00 96.13 184 A 1 ATOM 1446 C CD1 . ILE A 1 184 ? 21.021 -14.752 -3.080 1.00 94.89 184 A 1 ATOM 1447 N N . ARG A 1 185 ? 18.049 -19.339 -4.151 1.00 97.11 185 A 1 ATOM 1448 C CA . ARG A 1 185 ? 17.896 -20.720 -4.616 1.00 96.56 185 A 1 ATOM 1449 C C . ARG A 1 185 ? 16.509 -20.968 -5.198 1.00 95.82 185 A 1 ATOM 1450 O O . ARG A 1 185 ? 16.395 -21.378 -6.346 1.00 94.43 185 A 1 ATOM 1451 C CB . ARG A 1 185 ? 18.217 -21.701 -3.485 1.00 95.91 185 A 1 ATOM 1452 C CG . ARG A 1 185 ? 18.127 -23.130 -4.041 1.00 93.07 185 A 1 ATOM 1453 C CD . ARG A 1 185 ? 18.585 -24.172 -3.048 1.00 90.15 185 A 1 ATOM 1454 N NE . ARG A 1 185 ? 18.433 -25.506 -3.656 1.00 86.91 185 A 1 ATOM 1455 C CZ . ARG A 1 185 ? 19.322 -26.139 -4.401 1.00 86.61 185 A 1 ATOM 1456 N NH1 . ARG A 1 185 ? 20.513 -25.681 -4.619 1.00 74.66 185 A 1 ATOM 1457 N NH2 . ARG A 1 185 ? 19.006 -27.260 -4.955 1.00 80.85 185 A 1 ATOM 1458 N N . LYS A 1 186 ? 15.454 -20.639 -4.450 1.00 96.07 186 A 1 ATOM 1459 C CA . LYS A 1 186 ? 14.062 -20.827 -4.883 1.00 95.19 186 A 1 ATOM 1460 C C . LYS A 1 186 ? 13.734 -20.079 -6.177 1.00 94.34 186 A 1 ATOM 1461 O O . LYS A 1 186 ? 12.940 -20.565 -6.969 1.00 92.60 186 A 1 ATOM 1462 C CB . LYS A 1 186 ? 13.140 -20.398 -3.738 1.00 95.11 186 A 1 ATOM 1463 C CG . LYS A 1 186 ? 11.664 -20.613 -4.087 1.00 89.87 186 A 1 ATOM 1464 C CD . LYS A 1 186 ? 10.780 -20.244 -2.904 1.00 85.48 186 A 1 ATOM 1465 C CE . LYS A 1 186 ? 9.322 -20.464 -3.298 1.00 75.34 186 A 1 ATOM 1466 N NZ . LYS A 1 186 ? 8.421 -20.190 -2.160 1.00 67.66 186 A 1 ATOM 1467 N N . PHE A 1 187 ? 14.282 -18.877 -6.361 1.00 95.19 187 A 1 ATOM 1468 C CA . PHE A 1 187 ? 14.010 -18.061 -7.543 1.00 93.74 187 A 1 ATOM 1469 C C . PHE A 1 187 ? 14.663 -18.639 -8.804 1.00 93.09 187 A 1 ATOM 1470 O O . PHE A 1 187 ? 14.037 -18.660 -9.856 1.00 91.33 187 A 1 ATOM 1471 C CB . PHE A 1 187 ? 14.476 -16.626 -7.270 1.00 93.14 187 A 1 ATOM 1472 C CG . PHE A 1 187 ? 14.123 -15.644 -8.370 1.00 92.49 187 A 1 ATOM 1473 C CD1 . PHE A 1 187 ? 14.976 -15.482 -9.473 1.00 88.37 187 A 1 ATOM 1474 C CD2 . PHE A 1 187 ? 12.928 -14.903 -8.301 1.00 87.97 187 A 1 ATOM 1475 C CE1 . PHE A 1 187 ? 14.637 -14.587 -10.507 1.00 86.72 187 A 1 ATOM 1476 C CE2 . PHE A 1 187 ? 12.589 -14.004 -9.329 1.00 86.44 187 A 1 ATOM 1477 C CZ . PHE A 1 187 ? 13.445 -13.850 -10.434 1.00 87.58 187 A 1 ATOM 1478 N N . PHE A 1 188 ? 15.894 -19.117 -8.688 1.00 93.97 188 A 1 ATOM 1479 C CA . PHE A 1 188 ? 16.661 -19.615 -9.835 1.00 92.97 188 A 1 ATOM 1480 C C . PHE A 1 188 ? 16.560 -21.135 -10.048 1.00 91.97 188 A 1 ATOM 1481 O O . PHE A 1 188 ? 17.059 -21.646 -11.051 1.00 89.71 188 A 1 ATOM 1482 C CB . PHE A 1 188 ? 18.110 -19.125 -9.713 1.00 92.78 188 A 1 ATOM 1483 C CG . PHE A 1 188 ? 18.257 -17.627 -9.932 1.00 92.87 188 A 1 ATOM 1484 C CD1 . PHE A 1 188 ? 18.175 -17.100 -11.232 1.00 90.45 188 A 1 ATOM 1485 C CD2 . PHE A 1 188 ? 18.454 -16.758 -8.844 1.00 90.98 188 A 1 ATOM 1486 C CE1 . PHE A 1 188 ? 18.285 -15.714 -11.444 1.00 90.41 188 A 1 ATOM 1487 C CE2 . PHE A 1 188 ? 18.561 -15.371 -9.052 1.00 90.61 188 A 1 ATOM 1488 C CZ . PHE A 1 188 ? 18.475 -14.849 -10.352 1.00 91.54 188 A 1 ATOM 1489 N N . GLU A 1 189 ? 15.883 -21.862 -9.147 1.00 92.34 189 A 1 ATOM 1490 C CA . GLU A 1 189 ? 15.669 -23.304 -9.272 1.00 91.61 189 A 1 ATOM 1491 C C . GLU A 1 189 ? 14.918 -23.644 -10.568 1.00 89.39 189 A 1 ATOM 1492 O O . GLU A 1 189 ? 13.840 -23.133 -10.853 1.00 84.15 189 A 1 ATOM 1493 C CB . GLU A 1 189 ? 14.947 -23.830 -8.024 1.00 90.99 189 A 1 ATOM 1494 C CG . GLU A 1 189 ? 14.824 -25.360 -8.011 1.00 86.27 189 A 1 ATOM 1495 C CD . GLU A 1 189 ? 14.382 -25.890 -6.638 1.00 83.39 189 A 1 ATOM 1496 O OE1 . GLU A 1 189 ? 14.980 -26.894 -6.201 1.00 74.68 189 A 1 ATOM 1497 O OE2 . GLU A 1 189 ? 13.483 -25.273 -6.026 1.00 75.52 189 A 1 ATOM 1498 N N . GLY A 1 190 ? 15.513 -24.502 -11.378 1.00 89.80 190 A 1 ATOM 1499 C CA . GLY A 1 190 ? 14.992 -24.878 -12.695 1.00 88.02 190 A 1 ATOM 1500 C C . GLY A 1 190 ? 15.230 -23.858 -13.817 1.00 87.42 190 A 1 ATOM 1501 O O . GLY A 1 190 ? 14.938 -24.170 -14.975 1.00 83.86 190 A 1 ATOM 1502 N N . ILE A 1 191 ? 15.779 -22.676 -13.502 1.00 87.57 191 A 1 ATOM 1503 C CA . ILE A 1 191 ? 16.104 -21.605 -14.460 1.00 86.24 191 A 1 ATOM 1504 C C . ILE A 1 191 ? 17.602 -21.606 -14.791 1.00 85.78 191 A 1 ATOM 1505 O O . ILE A 1 191 ? 17.984 -21.585 -15.960 1.00 82.63 191 A 1 ATOM 1506 C CB . ILE A 1 191 ? 15.651 -20.234 -13.892 1.00 84.32 191 A 1 ATOM 1507 C CG1 . ILE A 1 191 ? 14.122 -20.218 -13.644 1.00 79.88 191 A 1 ATOM 1508 C CG2 . ILE A 1 191 ? 16.073 -19.094 -14.834 1.00 77.92 191 A 1 ATOM 1509 C CD1 . ILE A 1 191 ? 13.588 -18.931 -12.998 1.00 74.45 191 A 1 ATOM 1510 N N . ALA A 1 192 ? 18.445 -21.637 -13.753 1.00 87.65 192 A 1 ATOM 1511 C CA . ALA A 1 192 ? 19.897 -21.586 -13.858 1.00 88.06 192 A 1 ATOM 1512 C C . ALA A 1 192 ? 20.541 -22.689 -13.007 1.00 89.16 192 A 1 ATOM 1513 O O . ALA A 1 192 ? 19.889 -23.288 -12.151 1.00 87.71 192 A 1 ATOM 1514 C CB . ALA A 1 192 ? 20.362 -20.183 -13.453 1.00 86.53 192 A 1 ATOM 1515 N N . SER A 1 193 ? 21.815 -22.952 -13.249 1.00 90.78 193 A 1 ATOM 1516 C CA . SER A 1 193 ? 22.647 -23.765 -12.361 1.00 90.80 193 A 1 ATOM 1517 C C . SER A 1 193 ? 23.259 -22.881 -11.283 1.00 91.70 193 A 1 ATOM 1518 O O . SER A 1 193 ? 23.562 -21.721 -11.543 1.00 90.48 193 A 1 ATOM 1519 C CB . SER A 1 193 ? 23.736 -24.491 -13.147 1.00 88.56 193 A 1 ATOM 1520 O OG . SER A 1 193 ? 23.116 -25.429 -14.014 1.00 77.39 193 A 1 ATOM 1521 N N . PHE A 1 194 ? 23.429 -23.411 -10.078 1.00 92.43 194 A 1 ATOM 1522 C CA . PHE A 1 194 ? 24.078 -22.693 -8.984 1.00 92.79 194 A 1 ATOM 1523 C C . PHE A 1 194 ? 25.597 -22.845 -9.067 1.00 92.13 194 A 1 ATOM 1524 O O . PHE A 1 194 ? 26.092 -23.863 -9.550 1.00 88.81 194 A 1 ATOM 1525 C CB . PHE A 1 194 ? 23.486 -23.158 -7.651 1.00 92.49 194 A 1 ATOM 1526 C CG . PHE A 1 194 ? 21.988 -22.924 -7.563 1.00 93.30 194 A 1 ATOM 1527 C CD1 . PHE A 1 194 ? 21.489 -21.613 -7.479 1.00 90.32 194 A 1 ATOM 1528 C CD2 . PHE A 1 194 ? 21.091 -24.008 -7.637 1.00 91.02 194 A 1 ATOM 1529 C CE1 . PHE A 1 194 ? 20.101 -21.383 -7.468 1.00 90.40 194 A 1 ATOM 1530 C CE2 . PHE A 1 194 ? 19.701 -23.777 -7.627 1.00 90.37 194 A 1 ATOM 1531 C CZ . PHE A 1 194 ? 19.207 -22.464 -7.545 1.00 91.54 194 A 1 ATOM 1532 N N . ASP A 1 195 ? 26.296 -21.802 -8.642 1.00 92.71 195 A 1 ATOM 1533 C CA . ASP A 1 195 ? 27.759 -21.726 -8.699 1.00 91.96 195 A 1 ATOM 1534 C C . ASP A 1 195 ? 28.275 -20.837 -7.555 1.00 92.32 195 A 1 ATOM 1535 O O . ASP A 1 195 ? 28.787 -19.735 -7.761 1.00 89.25 195 A 1 ATOM 1536 C CB . ASP A 1 195 ? 28.185 -21.221 -10.092 1.00 88.85 195 A 1 ATOM 1537 C CG . ASP A 1 195 ? 29.705 -21.236 -10.296 1.00 85.69 195 A 1 ATOM 1538 O OD1 . ASP A 1 195 ? 30.378 -22.084 -9.667 1.00 81.42 195 A 1 ATOM 1539 O OD2 . ASP A 1 195 ? 30.182 -20.434 -11.132 1.00 79.86 195 A 1 ATOM 1540 N N . MET A 1 196 ? 28.067 -21.275 -6.307 1.00 92.61 196 A 1 ATOM 1541 C CA . MET A 1 196 ? 28.464 -20.526 -5.114 1.00 92.77 196 A 1 ATOM 1542 C C . MET A 1 196 ? 29.868 -20.899 -4.636 1.00 91.70 196 A 1 ATOM 1543 O O . MET A 1 196 ? 30.067 -21.693 -3.718 1.00 87.53 196 A 1 ATOM 1544 C CB . MET A 1 196 ? 27.423 -20.668 -3.998 1.00 91.88 196 A 1 ATOM 1545 C CG . MET A 1 196 ? 26.312 -19.624 -4.127 1.00 86.71 196 A 1 ATOM 1546 S SD . MET A 1 196 ? 26.819 -17.879 -4.228 1.00 88.70 196 A 1 ATOM 1547 C CE . MET A 1 196 ? 27.903 -17.706 -2.797 1.00 80.47 196 A 1 ATOM 1548 N N . HIS A 1 197 ? 30.857 -20.236 -5.218 1.00 92.00 197 A 1 ATOM 1549 C CA . HIS A 1 197 ? 32.235 -20.307 -4.739 1.00 91.18 197 A 1 ATOM 1550 C C . HIS A 1 197 ? 32.691 -18.973 -4.120 1.00 91.65 197 A 1 ATOM 1551 O O . HIS A 1 197 ? 31.993 -17.964 -4.168 1.00 90.30 197 A 1 ATOM 1552 C CB . HIS A 1 197 ? 33.136 -20.806 -5.875 1.00 89.42 197 A 1 ATOM 1553 C CG . HIS A 1 197 ? 33.231 -19.850 -7.040 1.00 88.68 197 A 1 ATOM 1554 N ND1 . HIS A 1 197 ? 34.034 -18.739 -7.104 1.00 81.59 197 A 1 ATOM 1555 C CD2 . HIS A 1 197 ? 32.576 -19.942 -8.235 1.00 80.58 197 A 1 ATOM 1556 C CE1 . HIS A 1 197 ? 33.865 -18.170 -8.312 1.00 80.87 197 A 1 ATOM 1557 N NE2 . HIS A 1 197 ? 32.993 -18.873 -9.034 1.00 82.42 197 A 1 ATOM 1558 N N . SER A 1 198 ? 33.879 -18.948 -3.527 1.00 90.64 198 A 1 ATOM 1559 C CA . SER A 1 198 ? 34.408 -17.764 -2.831 1.00 91.40 198 A 1 ATOM 1560 C C . SER A 1 198 ? 34.570 -16.515 -3.709 1.00 92.28 198 A 1 ATOM 1561 O O . SER A 1 198 ? 34.609 -15.418 -3.169 1.00 90.13 198 A 1 ATOM 1562 C CB . SER A 1 198 ? 35.752 -18.097 -2.177 1.00 89.66 198 A 1 ATOM 1563 O OG . SER A 1 198 ? 36.655 -18.630 -3.130 1.00 83.16 198 A 1 ATOM 1564 N N . GLY A 1 199 ? 34.638 -16.648 -5.032 1.00 91.10 199 A 1 ATOM 1565 C CA . GLY A 1 199 ? 34.641 -15.506 -5.959 1.00 90.67 199 A 1 ATOM 1566 C C . GLY A 1 199 ? 33.260 -14.869 -6.184 1.00 91.52 199 A 1 ATOM 1567 O O . GLY A 1 199 ? 33.183 -13.752 -6.688 1.00 89.43 199 A 1 ATOM 1568 N N . ASN A 1 200 ? 32.174 -15.549 -5.784 1.00 93.01 200 A 1 ATOM 1569 C CA . ASN A 1 200 ? 30.782 -15.128 -5.976 1.00 94.18 200 A 1 ATOM 1570 C C . ASN A 1 200 ? 30.135 -14.570 -4.693 1.00 95.42 200 A 1 ATOM 1571 O O . ASN A 1 200 ? 28.952 -14.231 -4.669 1.00 93.83 200 A 1 ATOM 1572 C CB . ASN A 1 200 ? 30.014 -16.308 -6.596 1.00 92.14 200 A 1 ATOM 1573 C CG . ASN A 1 200 ? 30.416 -16.573 -8.040 1.00 89.93 200 A 1 ATOM 1574 O OD1 . ASN A 1 200 ? 31.021 -15.743 -8.708 1.00 81.09 200 A 1 ATOM 1575 N ND2 . ASN A 1 200 ? 30.085 -17.730 -8.569 1.00 80.28 200 A 1 ATOM 1576 N N . ILE A 1 201 ? 30.928 -14.435 -3.634 1.00 95.85 201 A 1 ATOM 1577 C CA . ILE A 1 201 ? 30.588 -13.708 -2.412 1.00 96.78 201 A 1 ATOM 1578 C C . ILE A 1 201 ? 31.713 -12.721 -2.089 1.00 96.88 201 A 1 ATOM 1579 O O . ILE A 1 201 ? 32.884 -13.083 -2.029 1.00 96.01 201 A 1 ATOM 1580 C CB . ILE A 1 201 ? 30.248 -14.670 -1.257 1.00 96.67 201 A 1 ATOM 1581 C CG1 . ILE A 1 201 ? 29.738 -13.882 -0.031 1.00 93.78 201 A 1 ATOM 1582 C CG2 . ILE A 1 201 ? 31.425 -15.592 -0.885 1.00 93.80 201 A 1 ATOM 1583 C CD1 . ILE A 1 201 ? 29.121 -14.777 1.051 1.00 92.23 201 A 1 ATOM 1584 N N . MET A 1 202 ? 31.338 -11.465 -1.888 1.00 97.12 202 A 1 ATOM 1585 C CA . MET A 1 202 ? 32.262 -10.372 -1.596 1.00 97.16 202 A 1 ATOM 1586 C C . MET A 1 202 ? 31.860 -9.678 -0.297 1.00 97.47 202 A 1 ATOM 1587 O O . MET A 1 202 ? 30.746 -9.846 0.187 1.00 96.90 202 A 1 ATOM 1588 C CB . MET A 1 202 ? 32.305 -9.387 -2.771 1.00 96.36 202 A 1 ATOM 1589 C CG . MET A 1 202 ? 32.747 -10.015 -4.091 1.00 94.48 202 A 1 ATOM 1590 S SD . MET A 1 202 ? 33.006 -8.791 -5.405 1.00 91.16 202 A 1 ATOM 1591 C CE . MET A 1 202 ? 34.685 -8.255 -4.973 1.00 80.16 202 A 1 ATOM 1592 N N . PHE A 1 203 ? 32.747 -8.855 0.262 1.00 97.47 203 A 1 ATOM 1593 C CA . PHE A 1 203 ? 32.540 -8.246 1.568 1.00 97.57 203 A 1 ATOM 1594 C C . PHE A 1 203 ? 32.758 -6.735 1.543 1.00 97.26 203 A 1 ATOM 1595 O O . PHE A 1 203 ? 33.605 -6.198 0.829 1.00 96.09 203 A 1 ATOM 1596 C CB . PHE A 1 203 ? 33.421 -8.942 2.609 1.00 97.63 203 A 1 ATOM 1597 C CG . PHE A 1 203 ? 33.014 -10.383 2.872 1.00 97.91 203 A 1 ATOM 1598 C CD1 . PHE A 1 203 ? 32.196 -10.704 3.969 1.00 96.30 203 A 1 ATOM 1599 C CD2 . PHE A 1 203 ? 33.420 -11.403 1.991 1.00 96.43 203 A 1 ATOM 1600 C CE1 . PHE A 1 203 ? 31.787 -12.030 4.188 1.00 96.37 203 A 1 ATOM 1601 C CE2 . PHE A 1 203 ? 33.004 -12.730 2.205 1.00 96.47 203 A 1 ATOM 1602 C CZ . PHE A 1 203 ? 32.189 -13.044 3.302 1.00 97.40 203 A 1 ATOM 1603 N N . SER A 1 204 ? 31.987 -6.006 2.360 1.00 96.62 204 A 1 ATOM 1604 C CA . SER A 1 204 ? 32.252 -4.590 2.612 1.00 96.15 204 A 1 ATOM 1605 C C . SER A 1 204 ? 33.462 -4.397 3.539 1.00 95.71 204 A 1 ATOM 1606 O O . SER A 1 204 ? 33.993 -5.332 4.132 1.00 94.29 204 A 1 ATOM 1607 C CB . SER A 1 204 ? 31.011 -3.913 3.198 1.00 95.63 204 A 1 ATOM 1608 O OG . SER A 1 204 ? 30.811 -4.322 4.538 1.00 93.77 204 A 1 ATOM 1609 N N . ASN A 1 205 ? 33.870 -3.131 3.736 1.00 95.02 205 A 1 ATOM 1610 C CA . ASN A 1 205 ? 34.920 -2.789 4.709 1.00 94.09 205 A 1 ATOM 1611 C C . ASN A 1 205 ? 34.591 -3.174 6.169 1.00 93.88 205 A 1 ATOM 1612 O O . ASN A 1 205 ? 35.492 -3.150 6.996 1.00 88.75 205 A 1 ATOM 1613 C CB . ASN A 1 205 ? 35.198 -1.275 4.622 1.00 92.23 205 A 1 ATOM 1614 C CG . ASN A 1 205 ? 35.984 -0.882 3.388 1.00 88.62 205 A 1 ATOM 1615 O OD1 . ASN A 1 205 ? 36.867 -1.585 2.939 1.00 80.15 205 A 1 ATOM 1616 N ND2 . ASN A 1 205 ? 35.724 0.277 2.834 1.00 79.36 205 A 1 ATOM 1617 N N . GLY A 1 206 ? 33.335 -3.457 6.486 1.00 93.85 206 A 1 ATOM 1618 C CA . GLY A 1 206 ? 32.870 -3.918 7.794 1.00 94.17 206 A 1 ATOM 1619 C C . GLY A 1 206 ? 32.558 -5.419 7.840 1.00 95.06 206 A 1 ATOM 1620 O O . GLY A 1 206 ? 31.738 -5.807 8.658 1.00 92.50 206 A 1 ATOM 1621 N N . ASP A 1 207 ? 33.141 -6.212 6.936 1.00 94.80 207 A 1 ATOM 1622 C CA . ASP A 1 207 ? 32.956 -7.668 6.825 1.00 95.45 207 A 1 ATOM 1623 C C . ASP A 1 207 ? 31.487 -8.109 6.643 1.00 96.21 207 A 1 ATOM 1624 O O . ASP A 1 207 ? 31.088 -9.210 7.018 1.00 94.61 207 A 1 ATOM 1625 C CB . ASP A 1 207 ? 33.706 -8.405 7.953 1.00 94.42 207 A 1 ATOM 1626 C CG . ASP A 1 207 ? 35.205 -8.084 7.959 1.00 93.29 207 A 1 ATOM 1627 O OD1 . ASP A 1 207 ? 35.796 -8.005 6.859 1.00 88.70 207 A 1 ATOM 1628 O OD2 . ASP A 1 207 ? 35.758 -7.894 9.067 1.00 88.46 207 A 1 ATOM 1629 N N . VAL A 1 208 ? 30.656 -7.234 6.060 1.00 96.53 208 A 1 ATOM 1630 C CA . VAL A 1 208 ? 29.275 -7.572 5.685 1.00 96.98 208 A 1 ATOM 1631 C C . VAL A 1 208 ? 29.298 -8.303 4.336 1.00 97.43 208 A 1 ATOM 1632 O O . VAL A 1 208 ? 29.843 -7.745 3.379 1.00 96.77 208 A 1 ATOM 1633 C CB . VAL A 1 208 ? 28.379 -6.324 5.618 1.00 96.30 208 A 1 ATOM 1634 C CG1 . VAL A 1 208 ? 26.935 -6.681 5.241 1.00 93.81 208 A 1 ATOM 1635 C CG2 . VAL A 1 208 ? 28.343 -5.592 6.968 1.00 93.39 208 A 1 ATOM 1636 N N . PRO A 1 209 ? 28.727 -9.515 4.244 1.00 97.66 209 A 1 ATOM 1637 C CA . PRO A 1 209 ? 28.745 -10.318 3.028 1.00 97.74 209 A 1 ATOM 1638 C C . PRO A 1 209 ? 27.723 -9.842 1.993 1.00 97.74 209 A 1 ATOM 1639 O O . PRO A 1 209 ? 26.596 -9.474 2.333 1.00 97.15 209 A 1 ATOM 1640 C CB . PRO A 1 209 ? 28.433 -11.747 3.478 1.00 97.37 209 A 1 ATOM 1641 C CG . PRO A 1 209 ? 27.524 -11.533 4.681 1.00 96.78 209 A 1 ATOM 1642 C CD . PRO A 1 209 ? 28.093 -10.270 5.321 1.00 97.51 209 A 1 ATOM 1643 N N . TYR A 1 210 ? 28.096 -9.944 0.723 1.00 98.07 210 A 1 ATOM 1644 C CA . TYR A 1 210 ? 27.245 -9.696 -0.437 1.00 97.99 210 A 1 ATOM 1645 C C . TYR A 1 210 ? 27.452 -10.795 -1.479 1.00 97.88 210 A 1 ATOM 1646 O O . TYR A 1 210 ? 28.573 -11.046 -1.917 1.00 96.82 210 A 1 ATOM 1647 C CB . TYR A 1 210 ? 27.556 -8.324 -1.035 1.00 97.69 210 A 1 ATOM 1648 C CG . TYR A 1 210 ? 27.217 -7.168 -0.117 1.00 97.54 210 A 1 ATOM 1649 C CD1 . TYR A 1 210 ? 25.921 -6.618 -0.121 1.00 95.19 210 A 1 ATOM 1650 C CD2 . TYR A 1 210 ? 28.192 -6.658 0.765 1.00 95.46 210 A 1 ATOM 1651 C CE1 . TYR A 1 210 ? 25.598 -5.556 0.744 1.00 94.35 210 A 1 ATOM 1652 C CE2 . TYR A 1 210 ? 27.871 -5.599 1.637 1.00 94.65 210 A 1 ATOM 1653 C CZ . TYR A 1 210 ? 26.573 -5.045 1.624 1.00 95.31 210 A 1 ATOM 1654 O OH . TYR A 1 210 ? 26.269 -4.020 2.462 1.00 93.26 210 A 1 ATOM 1655 N N . ILE A 1 211 ? 26.359 -11.422 -1.901 1.00 97.71 211 A 1 ATOM 1656 C CA . ILE A 1 211 ? 26.358 -12.441 -2.952 1.00 97.59 211 A 1 ATOM 1657 C C . ILE A 1 211 ? 26.333 -11.718 -4.302 1.00 96.89 211 A 1 ATOM 1658 O O . ILE A 1 211 ? 25.443 -10.905 -4.541 1.00 95.41 211 A 1 ATOM 1659 C CB . ILE A 1 211 ? 25.163 -13.393 -2.749 1.00 97.47 211 A 1 ATOM 1660 C CG1 . ILE A 1 211 ? 25.267 -14.120 -1.385 1.00 95.95 211 A 1 ATOM 1661 C CG2 . ILE A 1 211 ? 25.097 -14.416 -3.891 1.00 96.10 211 A 1 ATOM 1662 C CD1 . ILE A 1 211 ? 23.970 -14.801 -0.946 1.00 89.86 211 A 1 ATOM 1663 N N . THR A 1 212 ? 27.300 -11.968 -5.168 1.00 95.47 212 A 1 ATOM 1664 C CA . THR A 1 212 ? 27.491 -11.181 -6.400 1.00 93.72 212 A 1 ATOM 1665 C C . THR A 1 212 ? 27.095 -11.924 -7.672 1.00 91.48 212 A 1 ATOM 1666 O O . THR A 1 212 ? 26.499 -11.304 -8.550 1.00 84.45 212 A 1 ATOM 1667 C CB . THR A 1 212 ? 28.926 -10.654 -6.521 1.00 92.58 212 A 1 ATOM 1668 O OG1 . THR A 1 212 ? 29.866 -11.689 -6.361 1.00 87.00 212 A 1 ATOM 1669 C CG2 . THR A 1 212 ? 29.221 -9.607 -5.440 1.00 84.91 212 A 1 ATOM 1670 N N . ASP A 1 213 ? 27.357 -13.215 -7.766 1.00 93.76 213 A 1 ATOM 1671 C CA . ASP A 1 213 ? 27.081 -14.028 -8.962 1.00 92.81 213 A 1 ATOM 1672 C C . ASP A 1 213 ? 26.780 -15.502 -8.606 1.00 92.77 213 A 1 ATOM 1673 O O . ASP A 1 213 ? 27.550 -16.390 -8.960 1.00 88.50 213 A 1 ATOM 1674 C CB . ASP A 1 213 ? 28.269 -13.916 -9.947 1.00 89.44 213 A 1 ATOM 1675 C CG . ASP A 1 213 ? 28.276 -12.609 -10.726 1.00 83.89 213 A 1 ATOM 1676 O OD1 . ASP A 1 213 ? 27.232 -12.227 -11.309 1.00 78.85 213 A 1 ATOM 1677 O OD2 . ASP A 1 213 ? 29.330 -11.943 -10.840 1.00 77.30 213 A 1 ATOM 1678 N N . PRO A 1 214 ? 25.675 -15.808 -7.902 1.00 94.58 214 A 1 ATOM 1679 C CA . PRO A 1 214 ? 25.424 -17.158 -7.375 1.00 94.41 214 A 1 ATOM 1680 C C . PRO A 1 214 ? 24.947 -18.177 -8.418 1.00 93.83 214 A 1 ATOM 1681 O O . PRO A 1 214 ? 24.664 -19.327 -8.075 1.00 90.51 214 A 1 ATOM 1682 C CB . PRO A 1 214 ? 24.364 -16.936 -6.295 1.00 93.95 214 A 1 ATOM 1683 C CG . PRO A 1 214 ? 23.558 -15.765 -6.854 1.00 93.69 214 A 1 ATOM 1684 C CD . PRO A 1 214 ? 24.621 -14.903 -7.527 1.00 94.79 214 A 1 ATOM 1685 N N . VAL A 1 215 ? 24.762 -17.759 -9.669 1.00 92.90 215 A 1 ATOM 1686 C CA . VAL A 1 215 ? 24.129 -18.565 -10.719 1.00 91.56 215 A 1 ATOM 1687 C C . VAL A 1 215 ? 24.912 -18.519 -12.025 1.00 89.85 215 A 1 ATOM 1688 O O . VAL A 1 215 ? 25.442 -17.484 -12.419 1.00 84.33 215 A 1 ATOM 1689 C CB . VAL A 1 215 ? 22.661 -18.165 -10.962 1.00 89.96 215 A 1 ATOM 1690 C CG1 . VAL A 1 215 ? 21.779 -18.509 -9.757 1.00 83.43 215 A 1 ATOM 1691 C CG2 . VAL A 1 215 ? 22.455 -16.677 -11.282 1.00 84.28 215 A 1 ATOM 1692 N N . SER A 1 216 ? 24.901 -19.635 -12.736 1.00 88.22 216 A 1 ATOM 1693 C CA . SER A 1 216 ? 25.454 -19.766 -14.081 1.00 85.46 216 A 1 ATOM 1694 C C . SER A 1 216 ? 24.432 -20.416 -15.016 1.00 82.75 216 A 1 ATOM 1695 O O . SER A 1 216 ? 23.660 -21.292 -14.623 1.00 75.45 216 A 1 ATOM 1696 C CB . SER A 1 216 ? 26.779 -20.539 -14.032 1.00 81.74 216 A 1 ATOM 1697 O OG . SER A 1 216 ? 26.588 -21.867 -13.593 1.00 71.52 216 A 1 ATOM 1698 N N . PHE A 1 217 ? 24.374 -19.984 -16.286 1.00 75.47 217 A 1 ATOM 1699 C CA . PHE A 1 217 ? 23.566 -20.699 -17.270 1.00 70.34 217 A 1 ATOM 1700 C C . PHE A 1 217 ? 24.314 -21.939 -17.745 1.00 68.59 217 A 1 ATOM 1701 O O . PHE A 1 217 ? 25.311 -21.847 -18.460 1.00 61.43 217 A 1 ATOM 1702 C CB . PHE A 1 217 ? 23.135 -19.794 -18.434 1.00 64.23 217 A 1 ATOM 1703 C CG . PHE A 1 217 ? 22.040 -18.792 -18.092 1.00 59.99 217 A 1 ATOM 1704 C CD1 . PHE A 1 217 ? 20.835 -19.215 -17.506 1.00 56.27 217 A 1 ATOM 1705 C CD2 . PHE A 1 217 ? 22.217 -17.431 -18.395 1.00 53.46 217 A 1 ATOM 1706 C CE1 . PHE A 1 217 ? 19.824 -18.280 -17.200 1.00 48.53 217 A 1 ATOM 1707 C CE2 . PHE A 1 217 ? 21.205 -16.498 -18.094 1.00 49.44 217 A 1 ATOM 1708 C CZ . PHE A 1 217 ? 20.011 -16.921 -17.490 1.00 48.39 217 A 1 ATOM 1709 N N . SER A 1 218 ? 23.804 -23.115 -17.380 1.00 62.64 218 A 1 ATOM 1710 C CA . SER A 1 218 ? 24.270 -24.363 -17.973 1.00 59.91 218 A 1 ATOM 1711 C C . SER A 1 218 ? 23.640 -24.547 -19.353 1.00 59.66 218 A 1 ATOM 1712 O O . SER A 1 218 ? 22.430 -24.390 -19.536 1.00 54.56 218 A 1 ATOM 1713 C CB . SER A 1 218 ? 24.003 -25.558 -17.059 1.00 53.05 218 A 1 ATOM 1714 O OG . SER A 1 218 ? 22.636 -25.694 -16.737 1.00 46.47 218 A 1 ATOM 1715 N N . GLN A 1 219 ? 24.442 -24.927 -20.335 1.00 54.49 219 A 1 ATOM 1716 C CA . GLN A 1 219 ? 23.899 -25.487 -21.569 1.00 53.74 219 A 1 ATOM 1717 C C . GLN A 1 219 ? 23.191 -26.803 -21.212 1.00 53.77 219 A 1 ATOM 1718 O O . GLN A 1 219 ? 23.834 -27.779 -20.825 1.00 49.61 219 A 1 ATOM 1719 C CB . GLN A 1 219 ? 25.005 -25.721 -22.610 1.00 48.55 219 A 1 ATOM 1720 C CG . GLN A 1 219 ? 25.527 -24.423 -23.252 1.00 43.33 219 A 1 ATOM 1721 C CD . GLN A 1 219 ? 26.545 -24.685 -24.364 1.00 39.20 219 A 1 ATOM 1722 O OE1 . GLN A 1 219 ? 26.955 -25.798 -24.629 1.00 36.55 219 A 1 ATOM 1723 N NE2 . GLN A 1 219 ? 26.998 -23.665 -25.062 1.00 35.39 219 A 1 ATOM 1724 N N . LYS A 1 220 ? 21.854 -26.850 -21.326 1.00 50.18 220 A 1 ATOM 1725 C CA . LYS A 1 220 ? 21.143 -28.135 -21.299 1.00 50.37 220 A 1 ATOM 1726 C C . LYS A 1 220 ? 21.682 -28.998 -22.442 1.00 50.23 220 A 1 ATOM 1727 O O . LYS A 1 220 ? 21.840 -28.513 -23.558 1.00 46.95 220 A 1 ATOM 1728 C CB . LYS A 1 220 ? 19.618 -27.946 -21.397 1.00 46.19 220 A 1 ATOM 1729 C CG . LYS A 1 220 ? 18.995 -27.523 -20.056 1.00 41.26 220 A 1 ATOM 1730 C CD . LYS A 1 220 ? 17.462 -27.476 -20.139 1.00 38.67 220 A 1 ATOM 1731 C CE . LYS A 1 220 ? 16.860 -27.121 -18.775 1.00 35.22 220 A 1 ATOM 1732 N NZ . LYS A 1 220 ? 15.380 -27.018 -18.816 1.00 32.25 220 A 1 ATOM 1733 N N . LYS A 1 221 ? 21.923 -30.280 -22.173 1.00 44.96 221 A 1 ATOM 1734 C CA . LYS A 1 221 ? 22.426 -31.273 -23.146 1.00 44.99 221 A 1 ATOM 1735 C C . LYS A 1 221 ? 21.583 -31.384 -24.430 1.00 45.58 221 A 1 ATOM 1736 O O . LYS A 1 221 ? 22.074 -31.915 -25.412 1.00 41.59 221 A 1 ATOM 1737 C CB . LYS A 1 221 ? 22.560 -32.650 -22.466 1.00 39.78 221 A 1 ATOM 1738 C CG . LYS A 1 221 ? 23.794 -32.746 -21.558 1.00 35.09 221 A 1 ATOM 1739 C CD . LYS A 1 221 ? 23.917 -34.152 -20.952 1.00 31.88 221 A 1 ATOM 1740 C CE . LYS A 1 221 ? 25.214 -34.276 -20.146 1.00 27.75 221 A 1 ATOM 1741 N NZ . LYS A 1 221 ? 25.343 -35.607 -19.506 1.00 25.45 221 A 1 ATOM 1742 N N . ASP A 1 222 ? 20.364 -30.826 -24.434 1.00 45.34 222 A 1 ATOM 1743 C CA . ASP A 1 222 ? 19.405 -30.894 -25.545 1.00 46.42 222 A 1 ATOM 1744 C C . ASP A 1 222 ? 19.384 -29.638 -26.442 1.00 46.95 222 A 1 ATOM 1745 O O . ASP A 1 222 ? 18.447 -29.445 -27.210 1.00 43.65 222 A 1 ATOM 1746 C CB . ASP A 1 222 ? 18.010 -31.236 -24.978 1.00 42.19 222 A 1 ATOM 1747 C CG . ASP A 1 222 ? 17.971 -32.564 -24.214 1.00 37.31 222 A 1 ATOM 1748 O OD1 . ASP A 1 222 ? 18.779 -33.463 -24.537 1.00 33.13 222 A 1 ATOM 1749 O OD2 . ASP A 1 222 ? 17.150 -32.659 -23.281 1.00 32.52 222 A 1 ATOM 1750 N N . GLY A 1 223 ? 20.387 -28.752 -26.364 1.00 43.18 223 A 1 ATOM 1751 C CA . GLY A 1 223 ? 20.571 -27.650 -27.326 1.00 44.05 223 A 1 ATOM 1752 C C . GLY A 1 223 ? 19.556 -26.499 -27.271 1.00 46.44 223 A 1 ATOM 1753 O O . GLY A 1 223 ? 19.626 -25.590 -28.096 1.00 43.67 223 A 1 ATOM 1754 N N . GLY A 1 224 ? 18.621 -26.496 -26.317 1.00 47.76 224 A 1 ATOM 1755 C CA . GLY A 1 224 ? 17.718 -25.371 -26.077 1.00 49.65 224 A 1 ATOM 1756 C C . GLY A 1 224 ? 18.368 -24.336 -25.159 1.00 51.45 224 A 1 ATOM 1757 O O . GLY A 1 224 ? 18.494 -24.579 -23.961 1.00 49.48 224 A 1 ATOM 1758 N N . ALA A 1 225 ? 18.770 -23.184 -25.707 1.00 50.40 225 A 1 ATOM 1759 C CA . ALA A 1 225 ? 19.126 -22.024 -24.899 1.00 50.73 225 A 1 ATOM 1760 C C . ALA A 1 225 ? 17.861 -21.516 -24.189 1.00 52.23 225 A 1 ATOM 1761 O O . ALA A 1 225 ? 16.920 -21.062 -24.831 1.00 49.11 225 A 1 ATOM 1762 C CB . ALA A 1 225 ? 19.774 -20.954 -25.794 1.00 46.70 225 A 1 ATOM 1763 N N . PHE A 1 226 ? 17.811 -21.623 -22.856 1.00 49.78 226 A 1 ATOM 1764 C CA . PHE A 1 226 ? 16.784 -20.952 -22.071 1.00 50.60 226 A 1 ATOM 1765 C C . PHE A 1 226 ? 17.209 -19.488 -21.917 1.00 52.27 226 A 1 ATOM 1766 O O . PHE A 1 226 ? 18.043 -19.164 -21.077 1.00 49.87 226 A 1 ATOM 1767 C CB . PHE A 1 226 ? 16.569 -21.681 -20.740 1.00 46.93 226 A 1 ATOM 1768 C CG . PHE A 1 226 ? 15.282 -21.287 -20.037 1.00 42.89 226 A 1 ATOM 1769 C CD1 . PHE A 1 226 ? 15.285 -20.291 -19.046 1.00 40.63 226 A 1 ATOM 1770 C CD2 . PHE A 1 226 ? 14.077 -21.930 -20.377 1.00 40.78 226 A 1 ATOM 1771 C CE1 . PHE A 1 226 ? 14.086 -19.948 -18.390 1.00 36.39 226 A 1 ATOM 1772 C CE2 . PHE A 1 226 ? 12.877 -21.585 -19.721 1.00 38.11 226 A 1 ATOM 1773 C CZ . PHE A 1 226 ? 12.881 -20.598 -18.722 1.00 38.22 226 A 1 ATOM 1774 N N . SER A 1 227 ? 16.690 -18.629 -22.794 1.00 56.58 227 A 1 ATOM 1775 C CA . SER A 1 227 ? 16.933 -17.191 -22.787 1.00 57.93 227 A 1 ATOM 1776 C C . SER A 1 227 ? 15.810 -16.516 -22.012 1.00 60.21 227 A 1 ATOM 1777 O O . SER A 1 227 ? 14.664 -16.515 -22.456 1.00 57.41 227 A 1 ATOM 1778 C CB . SER A 1 227 ? 17.017 -16.679 -24.232 1.00 52.76 227 A 1 ATOM 1779 O OG . SER A 1 227 ? 17.262 -15.291 -24.281 1.00 46.26 227 A 1 ATOM 1780 N N . ILE A 1 228 ? 16.119 -15.986 -20.830 1.00 63.00 228 A 1 ATOM 1781 C CA . ILE A 1 228 ? 15.285 -14.964 -20.190 1.00 65.00 228 A 1 ATOM 1782 C C . ILE A 1 228 ? 15.878 -13.629 -20.615 1.00 67.14 228 A 1 ATOM 1783 O O . ILE A 1 228 ? 17.053 -13.385 -20.342 1.00 63.91 228 A 1 ATOM 1784 C CB . ILE A 1 228 ? 15.247 -15.112 -18.652 1.00 61.57 228 A 1 ATOM 1785 C CG1 . ILE A 1 228 ? 14.527 -16.419 -18.265 1.00 56.73 228 A 1 ATOM 1786 C CG2 . ILE A 1 228 ? 14.539 -13.906 -18.005 1.00 55.96 228 A 1 ATOM 1787 C CD1 . ILE A 1 228 ? 14.534 -16.704 -16.756 1.00 51.91 228 A 1 ATOM 1788 N N . ASP A 1 229 ? 15.081 -12.771 -21.264 1.00 64.59 229 A 1 ATOM 1789 C CA . ASP A 1 229 ? 15.518 -11.404 -21.530 1.00 66.97 229 A 1 ATOM 1790 C C . ASP A 1 229 ? 15.572 -10.626 -20.198 1.00 68.63 229 A 1 ATOM 1791 O O . ASP A 1 229 ? 14.530 -10.394 -19.576 1.00 65.81 229 A 1 ATOM 1792 C CB . ASP A 1 229 ? 14.617 -10.724 -22.576 1.00 62.96 229 A 1 ATOM 1793 C CG . ASP A 1 229 ? 15.149 -9.335 -22.991 1.00 57.36 229 A 1 ATOM 1794 O OD1 . ASP A 1 229 ? 16.114 -8.835 -22.369 1.00 55.25 229 A 1 ATOM 1795 O OD2 . ASP A 1 229 ? 14.645 -8.761 -23.973 1.00 53.89 229 A 1 ATOM 1796 N N . PRO A 1 230 ? 16.757 -10.208 -19.724 1.00 67.61 230 A 1 ATOM 1797 C CA . PRO A 1 230 ? 16.878 -9.485 -18.461 1.00 66.96 230 A 1 ATOM 1798 C C . PRO A 1 230 ? 16.097 -8.174 -18.463 1.00 69.36 230 A 1 ATOM 1799 O O . PRO A 1 230 ? 15.656 -7.715 -17.415 1.00 66.78 230 A 1 ATOM 1800 C CB . PRO A 1 230 ? 18.375 -9.224 -18.286 1.00 63.40 230 A 1 ATOM 1801 C CG . PRO A 1 230 ? 19.032 -10.296 -19.153 1.00 60.52 230 A 1 ATOM 1802 C CD . PRO A 1 230 ? 18.060 -10.432 -20.312 1.00 62.62 230 A 1 ATOM 1803 N N . GLU A 1 231 ? 15.900 -7.559 -19.631 1.00 67.47 231 A 1 ATOM 1804 C CA . GLU A 1 231 ? 15.167 -6.306 -19.777 1.00 69.81 231 A 1 ATOM 1805 C C . GLU A 1 231 ? 13.655 -6.518 -19.611 1.00 71.69 231 A 1 ATOM 1806 O O . GLU A 1 231 ? 12.987 -5.705 -18.968 1.00 68.85 231 A 1 ATOM 1807 C CB . GLU A 1 231 ? 15.514 -5.684 -21.137 1.00 66.52 231 A 1 ATOM 1808 C CG . GLU A 1 231 ? 15.245 -4.177 -21.147 1.00 60.56 231 A 1 ATOM 1809 C CD . GLU A 1 231 ? 15.557 -3.520 -22.498 1.00 55.85 231 A 1 ATOM 1810 O OE1 . GLU A 1 231 ? 14.816 -2.563 -22.816 1.00 51.93 231 A 1 ATOM 1811 O OE2 . GLU A 1 231 ? 16.464 -3.977 -23.212 1.00 49.45 231 A 1 ATOM 1812 N N . GLU A 1 232 ? 13.109 -7.628 -20.108 1.00 68.23 232 A 1 ATOM 1813 C CA . GLU A 1 232 ? 11.723 -8.032 -19.847 1.00 70.64 232 A 1 ATOM 1814 C C . GLU A 1 232 ? 11.512 -8.347 -18.365 1.00 71.48 232 A 1 ATOM 1815 O O . GLU A 1 232 ? 10.547 -7.866 -17.772 1.00 68.81 232 A 1 ATOM 1816 C CB . GLU A 1 232 ? 11.320 -9.237 -20.708 1.00 67.99 232 A 1 ATOM 1817 C CG . GLU A 1 232 ? 11.154 -8.862 -22.191 1.00 62.00 232 A 1 ATOM 1818 C CD . GLU A 1 232 ? 10.535 -9.990 -23.041 1.00 58.40 232 A 1 ATOM 1819 O OE1 . GLU A 1 232 ? 10.016 -9.654 -24.133 1.00 54.16 232 A 1 ATOM 1820 O OE2 . GLU A 1 232 ? 10.529 -11.159 -22.594 1.00 53.51 232 A 1 ATOM 1821 N N . LEU A 1 233 ? 12.456 -9.045 -17.736 1.00 68.46 233 A 1 ATOM 1822 C CA . LEU A 1 233 ? 12.410 -9.330 -16.304 1.00 67.67 233 A 1 ATOM 1823 C C . LEU A 1 233 ? 12.440 -8.035 -15.469 1.00 68.75 233 A 1 ATOM 1824 O O . LEU A 1 233 ? 11.652 -7.876 -14.541 1.00 68.37 233 A 1 ATOM 1825 C CB . LEU A 1 233 ? 13.583 -10.261 -15.937 1.00 64.87 233 A 1 ATOM 1826 C CG . LEU A 1 233 ? 13.316 -11.063 -14.649 1.00 59.60 233 A 1 ATOM 1827 C CD1 . LEU A 1 233 ? 12.636 -12.399 -14.967 1.00 55.37 233 A 1 ATOM 1828 C CD2 . LEU A 1 233 ? 14.614 -11.369 -13.909 1.00 55.44 233 A 1 ATOM 1829 N N . ILE A 1 234 ? 13.309 -7.076 -15.815 1.00 68.59 234 A 1 ATOM 1830 C CA . ILE A 1 234 ? 13.382 -5.767 -15.146 1.00 68.95 234 A 1 ATOM 1831 C C . ILE A 1 234 ? 12.068 -4.993 -15.314 1.00 70.77 234 A 1 ATOM 1832 O O . ILE A 1 234 ? 11.568 -4.438 -14.334 1.00 70.14 234 A 1 ATOM 1833 C CB . ILE A 1 234 ? 14.607 -4.962 -15.645 1.00 66.59 234 A 1 ATOM 1834 C CG1 . ILE A 1 234 ? 15.918 -5.588 -15.100 1.00 62.50 234 A 1 ATOM 1835 C CG2 . ILE A 1 234 ? 14.537 -3.481 -15.217 1.00 60.90 234 A 1 ATOM 1836 C CD1 . ILE A 1 234 ? 17.188 -5.099 -15.810 1.00 56.51 234 A 1 ATOM 1837 N N . LYS A 1 235 ? 11.471 -4.977 -16.519 1.00 73.07 235 A 1 ATOM 1838 C CA . LYS A 1 235 ? 10.178 -4.317 -16.776 1.00 75.89 235 A 1 ATOM 1839 C C . LYS A 1 235 ? 9.056 -4.938 -15.951 1.00 78.20 235 A 1 ATOM 1840 O O . LYS A 1 235 ? 8.321 -4.205 -15.290 1.00 77.48 235 A 1 ATOM 1841 C CB . LYS A 1 235 ? 9.838 -4.368 -18.271 1.00 73.90 235 A 1 ATOM 1842 C CG . LYS A 1 235 ? 10.633 -3.329 -19.070 1.00 67.43 235 A 1 ATOM 1843 C CD . LYS A 1 235 ? 10.438 -3.534 -20.577 1.00 65.86 235 A 1 ATOM 1844 C CE . LYS A 1 235 ? 11.370 -2.578 -21.332 1.00 57.47 235 A 1 ATOM 1845 N NZ . LYS A 1 235 ? 11.645 -3.030 -22.718 1.00 50.92 235 A 1 ATOM 1846 N N . GLU A 1 236 ? 8.957 -6.265 -15.911 1.00 71.18 236 A 1 ATOM 1847 C CA . GLU A 1 236 ? 7.954 -6.971 -15.107 1.00 69.86 236 A 1 ATOM 1848 C C . GLU A 1 236 ? 8.098 -6.636 -13.615 1.00 70.93 236 A 1 ATOM 1849 O O . GLU A 1 236 ? 7.123 -6.358 -12.912 1.00 70.57 236 A 1 ATOM 1850 C CB . GLU A 1 236 ? 8.093 -8.483 -15.362 1.00 66.74 236 A 1 ATOM 1851 C CG . GLU A 1 236 ? 6.953 -9.276 -14.704 1.00 59.82 236 A 1 ATOM 1852 C CD . GLU A 1 236 ? 7.022 -10.795 -14.932 1.00 56.28 236 A 1 ATOM 1853 O OE1 . GLU A 1 236 ? 6.088 -11.474 -14.443 1.00 53.36 236 A 1 ATOM 1854 O OE2 . GLU A 1 236 ? 7.989 -11.276 -15.548 1.00 52.41 236 A 1 ATOM 1855 N N . VAL A 1 237 ? 9.333 -6.566 -13.131 1.00 67.58 237 A 1 ATOM 1856 C CA . VAL A 1 237 ? 9.650 -6.184 -11.750 1.00 66.44 237 A 1 ATOM 1857 C C . VAL A 1 237 ? 9.244 -4.745 -11.441 1.00 68.89 237 A 1 ATOM 1858 O O . VAL A 1 237 ? 8.638 -4.483 -10.395 1.00 68.22 237 A 1 ATOM 1859 C CB . VAL A 1 237 ? 11.154 -6.387 -11.516 1.00 63.88 237 A 1 ATOM 1860 C CG1 . VAL A 1 237 ? 11.635 -5.744 -10.207 1.00 57.82 237 A 1 ATOM 1861 C CG2 . VAL A 1 237 ? 11.475 -7.883 -11.519 1.00 59.69 237 A 1 ATOM 1862 N N . GLU A 1 238 ? 9.548 -3.808 -12.328 1.00 71.00 238 A 1 ATOM 1863 C CA . GLU A 1 238 ? 9.174 -2.403 -12.183 1.00 73.27 238 A 1 ATOM 1864 C C . GLU A 1 238 ? 7.650 -2.228 -12.210 1.00 76.29 238 A 1 ATOM 1865 O O . GLU A 1 238 ? 7.102 -1.464 -11.410 1.00 76.99 238 A 1 ATOM 1866 C CB . GLU A 1 238 ? 9.856 -1.564 -13.271 1.00 71.58 238 A 1 ATOM 1867 C CG . GLU A 1 238 ? 11.357 -1.373 -12.979 1.00 65.45 238 A 1 ATOM 1868 C CD . GLU A 1 238 ? 12.108 -0.525 -14.022 1.00 62.16 238 A 1 ATOM 1869 O OE1 . GLU A 1 238 ? 13.329 -0.299 -13.792 1.00 57.27 238 A 1 ATOM 1870 O OE2 . GLU A 1 238 ? 11.465 -0.057 -14.991 1.00 56.37 238 A 1 ATOM 1871 N N . GLU A 1 239 ? 6.944 -2.987 -13.049 1.00 72.58 239 A 1 ATOM 1872 C CA . GLU A 1 239 ? 5.480 -3.018 -13.075 1.00 74.32 239 A 1 ATOM 1873 C C . GLU A 1 239 ? 4.895 -3.557 -11.764 1.00 74.53 239 A 1 ATOM 1874 O O . GLU A 1 239 ? 3.994 -2.937 -11.190 1.00 74.60 239 A 1 ATOM 1875 C CB . GLU A 1 239 ? 4.978 -3.846 -14.265 1.00 75.38 239 A 1 ATOM 1876 C CG . GLU A 1 239 ? 5.148 -3.084 -15.591 1.00 68.12 239 A 1 ATOM 1877 C CD . GLU A 1 239 ? 4.509 -3.803 -16.788 1.00 63.91 239 A 1 ATOM 1878 O OE1 . GLU A 1 239 ? 4.465 -3.153 -17.862 1.00 58.52 239 A 1 ATOM 1879 O OE2 . GLU A 1 239 ? 3.967 -4.914 -16.607 1.00 59.23 239 A 1 ATOM 1880 N N . VAL A 1 240 ? 5.438 -4.648 -11.228 1.00 73.32 240 A 1 ATOM 1881 C CA . VAL A 1 240 ? 5.020 -5.205 -9.929 1.00 69.83 240 A 1 ATOM 1882 C C . VAL A 1 240 ? 5.298 -4.222 -8.785 1.00 72.05 240 A 1 ATOM 1883 O O . VAL A 1 240 ? 4.453 -4.046 -7.897 1.00 71.47 240 A 1 ATOM 1884 C CB . VAL A 1 240 ? 5.702 -6.567 -9.678 1.00 67.77 240 A 1 ATOM 1885 C CG1 . VAL A 1 240 ? 5.484 -7.081 -8.243 1.00 61.75 240 A 1 ATOM 1886 C CG2 . VAL A 1 240 ? 5.137 -7.641 -10.616 1.00 62.95 240 A 1 ATOM 1887 N N . ALA A 1 241 ? 6.445 -3.552 -8.788 1.00 72.62 241 A 1 ATOM 1888 C CA . ALA A 1 241 ? 6.781 -2.529 -7.797 1.00 72.66 241 A 1 ATOM 1889 C C . ALA A 1 241 ? 5.809 -1.339 -7.873 1.00 76.55 241 A 1 ATOM 1890 O O . ALA A 1 241 ? 5.228 -0.939 -6.855 1.00 78.64 241 A 1 ATOM 1891 C CB . ALA A 1 241 ? 8.240 -2.101 -8.004 1.00 71.09 241 A 1 ATOM 1892 N N . ARG A 1 242 ? 5.537 -0.843 -9.078 1.00 79.88 242 A 1 ATOM 1893 C CA . ARG A 1 242 ? 4.576 0.233 -9.335 1.00 82.91 242 A 1 ATOM 1894 C C . ARG A 1 242 ? 3.166 -0.159 -8.907 1.00 85.33 242 A 1 ATOM 1895 O O . ARG A 1 242 ? 2.469 0.640 -8.274 1.00 86.96 242 A 1 ATOM 1896 C CB . ARG A 1 242 ? 4.649 0.585 -10.826 1.00 83.83 242 A 1 ATOM 1897 C CG . ARG A 1 242 ? 3.823 1.829 -11.168 1.00 72.63 242 A 1 ATOM 1898 C CD . ARG A 1 242 ? 3.972 2.135 -12.656 1.00 73.32 242 A 1 ATOM 1899 N NE . ARG A 1 242 ? 3.252 3.372 -13.032 1.00 62.38 242 A 1 ATOM 1900 C CZ . ARG A 1 242 ? 3.214 3.899 -14.240 1.00 56.47 242 A 1 ATOM 1901 N NH1 . ARG A 1 242 ? 3.816 3.337 -15.251 1.00 51.58 242 A 1 ATOM 1902 N NH2 . ARG A 1 242 ? 2.572 5.009 -14.453 1.00 48.13 242 A 1 ATOM 1903 N N . GLN A 1 243 ? 2.748 -1.385 -9.183 1.00 83.60 243 A 1 ATOM 1904 C CA . GLN A 1 243 ? 1.446 -1.893 -8.760 1.00 83.60 243 A 1 ATOM 1905 C C . GLN A 1 243 ? 1.331 -1.962 -7.229 1.00 85.33 243 A 1 ATOM 1906 O O . GLN A 1 243 ? 0.336 -1.495 -6.668 1.00 85.39 243 A 1 ATOM 1907 C CB . GLN A 1 243 ? 1.180 -3.248 -9.443 1.00 85.19 243 A 1 ATOM 1908 C CG . GLN A 1 243 ? -0.244 -3.762 -9.208 1.00 81.17 243 A 1 ATOM 1909 C CD . GLN A 1 243 ? -1.323 -2.769 -9.639 1.00 77.22 243 A 1 ATOM 1910 O OE1 . GLN A 1 243 ? -1.287 -2.142 -10.682 1.00 74.50 243 A 1 ATOM 1911 N NE2 . GLN A 1 243 ? -2.331 -2.553 -8.823 1.00 67.17 243 A 1 ATOM 1912 N N . LYS A 1 244 ? 2.372 -2.420 -6.524 1.00 73.08 244 A 1 ATOM 1913 C CA . LYS A 1 244 ? 2.421 -2.400 -5.049 1.00 71.82 244 A 1 ATOM 1914 C C . LYS A 1 244 ? 2.304 -0.978 -4.484 1.00 74.48 244 A 1 ATOM 1915 O O . LYS A 1 244 ? 1.649 -0.775 -3.456 1.00 75.94 244 A 1 ATOM 1916 C CB . LYS A 1 244 ? 3.720 -3.060 -4.551 1.00 70.37 244 A 1 ATOM 1917 C CG . LYS A 1 244 ? 3.687 -4.595 -4.645 1.00 64.76 244 A 1 ATOM 1918 C CD . LYS A 1 244 ? 5.053 -5.198 -4.289 1.00 60.20 244 A 1 ATOM 1919 C CE . LYS A 1 244 ? 5.007 -6.729 -4.394 1.00 53.39 244 A 1 ATOM 1920 N NZ . LYS A 1 244 ? 6.354 -7.354 -4.272 1.00 45.55 244 A 1 ATOM 1921 N N . GLU A 1 245 ? 2.899 0.022 -5.121 1.00 79.03 245 A 1 ATOM 1922 C CA . GLU A 1 245 ? 2.756 1.425 -4.717 1.00 81.65 245 A 1 ATOM 1923 C C . GLU A 1 245 ? 1.328 1.943 -4.919 1.00 82.85 245 A 1 ATOM 1924 O O . GLU A 1 245 ? 0.773 2.591 -4.024 1.00 84.09 245 A 1 ATOM 1925 C CB . GLU A 1 245 ? 3.732 2.323 -5.475 1.00 83.21 245 A 1 ATOM 1926 C CG . GLU A 1 245 ? 5.183 2.100 -5.035 1.00 71.09 245 A 1 ATOM 1927 C CD . GLU A 1 245 ? 6.117 3.189 -5.571 1.00 66.27 245 A 1 ATOM 1928 O OE1 . GLU A 1 245 ? 7.188 3.342 -4.942 1.00 58.08 245 A 1 ATOM 1929 O OE2 . GLU A 1 245 ? 5.702 3.919 -6.493 1.00 58.24 245 A 1 ATOM 1930 N N . ILE A 1 246 ? 0.715 1.619 -6.061 1.00 82.46 246 A 1 ATOM 1931 C CA . ILE A 1 246 ? -0.684 1.951 -6.356 1.00 81.93 246 A 1 ATOM 1932 C C . ILE A 1 246 ? -1.608 1.327 -5.305 1.00 82.92 246 A 1 ATOM 1933 O O . ILE A 1 246 ? -2.472 2.019 -4.756 1.00 83.60 246 A 1 ATOM 1934 C CB . ILE A 1 246 ? -1.053 1.513 -7.798 1.00 84.00 246 A 1 ATOM 1935 C CG1 . ILE A 1 246 ? -0.323 2.404 -8.833 1.00 80.56 246 A 1 ATOM 1936 C CG2 . ILE A 1 246 ? -2.576 1.579 -8.029 1.00 78.79 246 A 1 ATOM 1937 C CD1 . ILE A 1 246 ? -0.352 1.843 -10.261 1.00 72.32 246 A 1 ATOM 1938 N N . ASP A 1 247 ? -1.411 0.065 -4.961 1.00 86.03 247 A 1 ATOM 1939 C CA . ASP A 1 247 ? -2.231 -0.642 -3.975 1.00 85.14 247 A 1 ATOM 1940 C C . ASP A 1 247 ? -2.059 -0.059 -2.566 1.00 85.67 247 A 1 ATOM 1941 O O . ASP A 1 247 ? -3.042 0.175 -1.854 1.00 85.84 247 A 1 ATOM 1942 C CB . ASP A 1 247 ? -1.909 -2.139 -4.015 1.00 84.57 247 A 1 ATOM 1943 C CG . ASP A 1 247 ? -2.347 -2.805 -5.329 1.00 80.93 247 A 1 ATOM 1944 O OD1 . ASP A 1 247 ? -3.226 -2.233 -6.031 1.00 74.11 247 A 1 ATOM 1945 O OD2 . ASP A 1 247 ? -1.813 -3.894 -5.611 1.00 72.07 247 A 1 ATOM 1946 N N . ARG A 1 248 ? -0.831 0.301 -2.184 1.00 77.13 248 A 1 ATOM 1947 C CA . ARG A 1 248 ? -0.576 1.044 -0.936 1.00 77.09 248 A 1 ATOM 1948 C C . ARG A 1 248 ? -1.255 2.422 -0.932 1.00 80.00 248 A 1 ATOM 1949 O O . ARG A 1 248 ? -1.723 2.880 0.120 1.00 80.03 248 A 1 ATOM 1950 C CB . ARG A 1 248 ? 0.938 1.214 -0.735 1.00 76.06 248 A 1 ATOM 1951 C CG . ARG A 1 248 ? 1.656 -0.071 -0.293 1.00 69.18 248 A 1 ATOM 1952 C CD . ARG A 1 248 ? 3.169 0.170 -0.304 1.00 68.88 248 A 1 ATOM 1953 N NE . ARG A 1 248 ? 3.934 -1.026 0.096 1.00 56.53 248 A 1 ATOM 1954 C CZ . ARG A 1 248 ? 5.255 -1.117 0.168 1.00 50.76 248 A 1 ATOM 1955 N NH1 . ARG A 1 248 ? 6.038 -0.107 -0.101 1.00 46.81 248 A 1 ATOM 1956 N NH2 . ARG A 1 248 ? 5.825 -2.234 0.517 1.00 43.86 248 A 1 ATOM 1957 N N . ALA A 1 249 ? -1.299 3.117 -2.059 1.00 80.90 249 A 1 ATOM 1958 C CA . ALA A 1 249 ? -1.981 4.404 -2.192 1.00 80.73 249 A 1 ATOM 1959 C C . ALA A 1 249 ? -3.510 4.246 -2.079 1.00 82.94 249 A 1 ATOM 1960 O O . ALA A 1 249 ? -4.141 4.985 -1.314 1.00 83.93 249 A 1 ATOM 1961 C CB . ALA A 1 249 ? -1.550 5.073 -3.501 1.00 82.79 249 A 1 ATOM 1962 N N . LYS A 1 250 ? -4.093 3.245 -2.750 1.00 81.69 250 A 1 ATOM 1963 C CA . LYS A 1 250 ? -5.520 2.889 -2.646 1.00 81.14 250 A 1 ATOM 1964 C C . LYS A 1 250 ? -5.902 2.555 -1.205 1.00 81.16 250 A 1 ATOM 1965 O O . LYS A 1 250 ? -6.799 3.196 -0.654 1.00 83.68 250 A 1 ATOM 1966 C CB . LYS A 1 250 ? -5.850 1.707 -3.576 1.00 83.71 250 A 1 ATOM 1967 C CG . LYS A 1 250 ? -5.902 2.085 -5.067 1.00 81.13 250 A 1 ATOM 1968 C CD . LYS A 1 250 ? -6.122 0.809 -5.893 1.00 77.84 250 A 1 ATOM 1969 C CE . LYS A 1 250 ? -6.154 1.063 -7.403 1.00 69.47 250 A 1 ATOM 1970 N NZ . LYS A 1 250 ? -6.119 -0.225 -8.150 1.00 60.41 250 A 1 ATOM 1971 N N . ALA A 1 251 ? -5.160 1.678 -0.538 1.00 85.78 251 A 1 ATOM 1972 C CA . ALA A 1 251 ? -5.419 1.306 0.857 1.00 83.48 251 A 1 ATOM 1973 C C . ALA A 1 251 ? -5.335 2.509 1.821 1.00 83.90 251 A 1 ATOM 1974 O O . ALA A 1 251 ? -6.114 2.623 2.776 1.00 82.11 251 A 1 ATOM 1975 C CB . ALA A 1 251 ? -4.415 0.211 1.247 1.00 83.53 251 A 1 ATOM 1976 N N . ARG A 1 252 ? -4.405 3.447 1.587 1.00 80.85 252 A 1 ATOM 1977 C CA . ARG A 1 252 ? -4.341 4.704 2.358 1.00 80.72 252 A 1 ATOM 1978 C C . ARG A 1 252 ? -5.575 5.580 2.130 1.00 82.83 252 A 1 ATOM 1979 O O . ARG A 1 252 ? -6.105 6.126 3.100 1.00 83.79 252 A 1 ATOM 1980 C CB . ARG A 1 252 ? -3.056 5.486 2.029 1.00 82.05 252 A 1 ATOM 1981 C CG . ARG A 1 252 ? -1.822 4.912 2.739 1.00 74.09 252 A 1 ATOM 1982 C CD . ARG A 1 252 ? -0.557 5.752 2.484 1.00 72.67 252 A 1 ATOM 1983 N NE . ARG A 1 252 ? -0.080 5.660 1.096 1.00 59.62 252 A 1 ATOM 1984 C CZ . ARG A 1 252 ? 0.947 6.320 0.572 1.00 54.27 252 A 1 ATOM 1985 N NH1 . ARG A 1 252 ? 1.646 7.183 1.263 1.00 49.10 252 A 1 ATOM 1986 N NH2 . ARG A 1 252 ? 1.306 6.125 -0.667 1.00 46.12 252 A 1 ATOM 1987 N N . LYS A 1 253 ? -6.029 5.699 0.884 1.00 75.53 253 A 1 ATOM 1988 C CA . LYS A 1 253 ? -7.225 6.468 0.516 1.00 74.77 253 A 1 ATOM 1989 C C . LYS A 1 253 ? -8.483 5.882 1.165 1.00 73.40 253 A 1 ATOM 1990 O O . LYS A 1 253 ? -9.191 6.618 1.853 1.00 76.97 253 A 1 ATOM 1991 C CB . LYS A 1 253 ? -7.328 6.541 -1.015 1.00 78.90 253 A 1 ATOM 1992 C CG . LYS A 1 253 ? -8.488 7.441 -1.464 1.00 78.50 253 A 1 ATOM 1993 C CD . LYS A 1 253 ? -8.590 7.487 -2.993 1.00 74.47 253 A 1 ATOM 1994 C CE . LYS A 1 253 ? -9.834 8.288 -3.383 1.00 66.48 253 A 1 ATOM 1995 N NZ . LYS A 1 253 ? -10.065 8.278 -4.849 1.00 57.55 253 A 1 ATOM 1996 N N . GLU A 1 254 ? -8.703 4.579 1.065 1.00 86.76 254 A 1 ATOM 1997 C CA . GLU A 1 254 ? -9.838 3.877 1.684 1.00 86.33 254 A 1 ATOM 1998 C C . GLU A 1 254 ? -9.873 4.062 3.206 1.00 84.46 254 A 1 ATOM 1999 O O . GLU A 1 254 ? -10.903 4.405 3.790 1.00 84.21 254 A 1 ATOM 2000 C CB . GLU A 1 254 ? -9.736 2.379 1.373 1.00 89.16 254 A 1 ATOM 2001 C CG . GLU A 1 254 ? -10.050 2.050 -0.093 1.00 79.51 254 A 1 ATOM 2002 C CD . GLU A 1 254 ? -9.795 0.573 -0.433 1.00 72.52 254 A 1 ATOM 2003 O OE1 . GLU A 1 254 ? -10.034 0.218 -1.604 1.00 64.81 254 A 1 ATOM 2004 O OE2 . GLU A 1 254 ? -9.334 -0.166 0.467 1.00 65.90 254 A 1 ATOM 2005 N N . ARG A 1 255 ? -8.724 3.928 3.872 1.00 80.03 255 A 1 ATOM 2006 C CA . ARG A 1 255 ? -8.623 4.190 5.320 1.00 79.90 255 A 1 ATOM 2007 C C . ARG A 1 255 ? -8.982 5.637 5.674 1.00 80.70 255 A 1 ATOM 2008 O O . ARG A 1 255 ? -9.583 5.884 6.724 1.00 81.66 255 A 1 ATOM 2009 C CB . ARG A 1 255 ? -7.204 3.874 5.813 1.00 81.43 255 A 1 ATOM 2010 C CG . ARG A 1 255 ? -6.914 2.366 5.875 1.00 76.42 255 A 1 ATOM 2011 C CD . ARG A 1 255 ? -5.437 2.146 6.222 1.00 75.04 255 A 1 ATOM 2012 N NE . ARG A 1 255 ? -5.058 0.727 6.135 1.00 64.18 255 A 1 ATOM 2013 C CZ . ARG A 1 255 ? -3.863 0.211 6.381 1.00 56.48 255 A 1 ATOM 2014 N NH1 . ARG A 1 255 ? -2.863 0.943 6.793 1.00 52.49 255 A 1 ATOM 2015 N NH2 . ARG A 1 255 ? -3.644 -1.062 6.209 1.00 49.94 255 A 1 ATOM 2016 N N . HIS A 1 256 ? -8.582 6.599 4.849 1.00 85.37 256 A 1 ATOM 2017 C CA . HIS A 1 256 ? -8.894 8.011 5.057 1.00 84.23 256 A 1 ATOM 2018 C C . HIS A 1 256 ? -10.396 8.292 4.858 1.00 84.04 256 A 1 ATOM 2019 O O . HIS A 1 256 ? -11.014 8.939 5.709 1.00 83.39 256 A 1 ATOM 2020 C CB . HIS A 1 256 ? -8.017 8.866 4.133 1.00 85.48 256 A 1 ATOM 2021 C CG . HIS A 1 256 ? -8.289 10.339 4.282 1.00 86.29 256 A 1 ATOM 2022 N ND1 . HIS A 1 256 ? -9.034 11.103 3.419 1.00 72.65 256 A 1 ATOM 2023 C CD2 . HIS A 1 256 ? -7.878 11.156 5.301 1.00 75.30 256 A 1 ATOM 2024 C CE1 . HIS A 1 256 ? -9.055 12.361 3.899 1.00 77.23 256 A 1 ATOM 2025 N NE2 . HIS A 1 256 ? -8.374 12.442 5.056 1.00 80.29 256 A 1 ATOM 2026 N N . GLU A 1 257 ? -10.995 7.760 3.801 1.00 85.61 257 A 1 ATOM 2027 C CA . GLU A 1 257 ? -12.427 7.882 3.503 1.00 85.48 257 A 1 ATOM 2028 C C . GLU A 1 257 ? -13.281 7.249 4.609 1.00 83.48 257 A 1 ATOM 2029 O O . GLU A 1 257 ? -14.140 7.931 5.178 1.00 82.06 257 A 1 ATOM 2030 C CB . GLU A 1 257 ? -12.724 7.280 2.119 1.00 87.20 257 A 1 ATOM 2031 C CG . GLU A 1 257 ? -12.188 8.211 1.006 1.00 81.69 257 A 1 ATOM 2032 C CD . GLU A 1 257 ? -12.358 7.664 -0.424 1.00 75.07 257 A 1 ATOM 2033 O OE1 . GLU A 1 257 ? -12.021 8.433 -1.362 1.00 67.20 257 A 1 ATOM 2034 O OE2 . GLU A 1 257 ? -12.781 6.506 -0.580 1.00 69.24 257 A 1 ATOM 2035 N N . GLY A 1 258 ? -12.950 6.033 5.049 1.00 87.88 258 A 1 ATOM 2036 C CA . GLY A 1 258 ? -13.632 5.375 6.170 1.00 85.98 258 A 1 ATOM 2037 C C . GLY A 1 258 ? -13.573 6.184 7.477 1.00 87.14 258 A 1 ATOM 2038 O O . GLY A 1 258 ? -14.563 6.306 8.209 1.00 84.10 258 A 1 ATOM 2039 N N . ARG A 1 259 ? -12.438 6.829 7.762 1.00 80.65 259 A 1 ATOM 2040 C CA . ARG A 1 259 ? -12.323 7.751 8.916 1.00 84.06 259 A 1 ATOM 2041 C C . ARG A 1 259 ? -13.224 8.988 8.776 1.00 84.68 259 A 1 ATOM 2042 O O . ARG A 1 259 ? -13.801 9.435 9.775 1.00 84.44 259 A 1 ATOM 2043 C CB . ARG A 1 259 ? -10.860 8.188 9.105 1.00 85.02 259 A 1 ATOM 2044 C CG . ARG A 1 259 ? -9.983 7.092 9.733 1.00 77.43 259 A 1 ATOM 2045 C CD . ARG A 1 259 ? -8.518 7.545 9.738 1.00 75.90 259 A 1 ATOM 2046 N NE . ARG A 1 259 ? -7.630 6.535 10.337 1.00 64.25 259 A 1 ATOM 2047 C CZ . ARG A 1 259 ? -6.330 6.658 10.558 1.00 59.17 259 A 1 ATOM 2048 N NH1 . ARG A 1 259 ? -5.677 7.749 10.259 1.00 53.99 259 A 1 ATOM 2049 N NH2 . ARG A 1 259 ? -5.652 5.681 11.090 1.00 49.73 259 A 1 ATOM 2050 N N . LEU A 1 260 ? -13.333 9.561 7.577 1.00 82.30 260 A 1 ATOM 2051 C CA . LEU A 1 260 ? -14.207 10.705 7.302 1.00 83.06 260 A 1 ATOM 2052 C C . LEU A 1 260 ? -15.686 10.332 7.449 1.00 82.49 260 A 1 ATOM 2053 O O . LEU A 1 260 ? -16.441 11.071 8.089 1.00 85.14 260 A 1 ATOM 2054 C CB . LEU A 1 260 ? -13.927 11.261 5.894 1.00 86.03 260 A 1 ATOM 2055 C CG . LEU A 1 260 ? -12.617 12.067 5.755 1.00 80.59 260 A 1 ATOM 2056 C CD1 . LEU A 1 260 ? -12.429 12.437 4.285 1.00 72.86 260 A 1 ATOM 2057 C CD2 . LEU A 1 260 ? -12.648 13.363 6.575 1.00 76.45 260 A 1 ATOM 2058 N N . GLU A 1 261 ? -16.091 9.177 6.927 1.00 82.94 261 A 1 ATOM 2059 C CA . GLU A 1 261 ? -17.455 8.666 7.063 1.00 82.92 261 A 1 ATOM 2060 C C . GLU A 1 261 ? -17.819 8.396 8.524 1.00 80.86 261 A 1 ATOM 2061 O O . GLU A 1 261 ? -18.849 8.873 9.005 1.00 83.19 261 A 1 ATOM 2062 C CB . GLU A 1 261 ? -17.630 7.390 6.246 1.00 85.55 261 A 1 ATOM 2063 C CG . GLU A 1 261 ? -17.629 7.700 4.741 1.00 73.01 261 A 1 ATOM 2064 C CD . GLU A 1 261 ? -18.083 6.492 3.924 1.00 67.05 261 A 1 ATOM 2065 O OE1 . GLU A 1 261 ? -18.567 6.763 2.803 1.00 60.06 261 A 1 ATOM 2066 O OE2 . GLU A 1 261 ? -18.032 5.370 4.474 1.00 60.12 261 A 1 ATOM 2067 N N . ALA A 1 262 ? -16.935 7.750 9.278 1.00 85.23 262 A 1 ATOM 2068 C CA . ALA A 1 262 ? -17.126 7.530 10.712 1.00 84.87 262 A 1 ATOM 2069 C C . ALA A 1 262 ? -17.296 8.859 11.481 1.00 85.10 262 A 1 ATOM 2070 O O . ALA A 1 262 ? -18.155 8.972 12.367 1.00 82.45 262 A 1 ATOM 2071 C CB . ALA A 1 262 ? -15.937 6.716 11.238 1.00 85.32 262 A 1 ATOM 2072 N N . ARG A 1 263 ? -16.525 9.891 11.125 1.00 80.55 263 A 1 ATOM 2073 C CA . ARG A 1 263 ? -16.685 11.243 11.703 1.00 83.11 263 A 1 ATOM 2074 C C . ARG A 1 263 ? -18.034 11.871 11.335 1.00 85.03 263 A 1 ATOM 2075 O O . ARG A 1 263 ? -18.701 12.426 12.214 1.00 86.40 263 A 1 ATOM 2076 C CB . ARG A 1 263 ? -15.530 12.159 11.262 1.00 86.17 263 A 1 ATOM 2077 C CG . ARG A 1 263 ? -14.218 11.873 12.007 1.00 79.28 263 A 1 ATOM 2078 C CD . ARG A 1 263 ? -13.100 12.766 11.452 1.00 77.28 263 A 1 ATOM 2079 N NE . ARG A 1 263 ? -11.819 12.573 12.155 1.00 65.98 263 A 1 ATOM 2080 C CZ . ARG A 1 263 ? -10.703 13.260 11.970 1.00 60.03 263 A 1 ATOM 2081 N NH1 . ARG A 1 263 ? -10.626 14.231 11.092 1.00 55.56 263 A 1 ATOM 2082 N NH2 . ARG A 1 263 ? -9.631 12.993 12.654 1.00 51.84 263 A 1 ATOM 2083 N N . ARG A 1 264 ? -18.464 11.771 10.069 1.00 78.82 264 A 1 ATOM 2084 C CA . ARG A 1 264 ? -19.773 12.260 9.593 1.00 81.40 264 A 1 ATOM 2085 C C . ARG A 1 264 ? -20.917 11.556 10.323 1.00 80.87 264 A 1 ATOM 2086 O O . ARG A 1 264 ? -21.816 12.227 10.836 1.00 84.35 264 A 1 ATOM 2087 C CB . ARG A 1 264 ? -19.899 12.066 8.066 1.00 86.10 264 A 1 ATOM 2088 C CG . ARG A 1 264 ? -19.052 13.061 7.252 1.00 82.83 264 A 1 ATOM 2089 C CD . ARG A 1 264 ? -19.159 12.743 5.748 1.00 82.53 264 A 1 ATOM 2090 N NE . ARG A 1 264 ? -18.377 13.678 4.906 1.00 70.88 264 A 1 ATOM 2091 C CZ . ARG A 1 264 ? -18.281 13.648 3.582 1.00 64.73 264 A 1 ATOM 2092 N NH1 . ARG A 1 264 ? -18.908 12.754 2.863 1.00 58.65 264 A 1 ATOM 2093 N NH2 . ARG A 1 264 ? -17.552 14.516 2.943 1.00 56.29 264 A 1 ATOM 2094 N N . PHE A 1 265 ? -20.841 10.238 10.463 1.00 84.99 265 A 1 ATOM 2095 C CA . PHE A 1 265 ? -21.821 9.428 11.187 1.00 82.67 265 A 1 ATOM 2096 C C . PHE A 1 265 ? -21.917 9.821 12.671 1.00 83.17 265 A 1 ATOM 2097 O O . PHE A 1 265 ? -23.011 10.119 13.164 1.00 82.11 265 A 1 ATOM 2098 C CB . PHE A 1 265 ? -21.461 7.948 11.021 1.00 82.59 265 A 1 ATOM 2099 C CG . PHE A 1 265 ? -22.484 7.013 11.641 1.00 77.23 265 A 1 ATOM 2100 C CD1 . PHE A 1 265 ? -22.235 6.409 12.889 1.00 70.11 265 A 1 ATOM 2101 C CD2 . PHE A 1 265 ? -23.685 6.747 10.959 1.00 72.05 265 A 1 ATOM 2102 C CE1 . PHE A 1 265 ? -23.177 5.524 13.442 1.00 65.85 265 A 1 ATOM 2103 C CE2 . PHE A 1 265 ? -24.629 5.863 11.518 1.00 69.03 265 A 1 ATOM 2104 C CZ . PHE A 1 265 ? -24.374 5.247 12.756 1.00 68.29 265 A 1 ATOM 2105 N N . LYS A 1 266 ? -20.783 9.946 13.363 1.00 75.33 266 A 1 ATOM 2106 C CA . LYS A 1 266 ? -20.749 10.432 14.759 1.00 77.45 266 A 1 ATOM 2107 C C . LYS A 1 266 ? -21.379 11.825 14.899 1.00 78.35 266 A 1 ATOM 2108 O O . LYS A 1 266 ? -22.154 12.060 15.829 1.00 80.71 266 A 1 ATOM 2109 C CB . LYS A 1 266 ? -19.306 10.432 15.298 1.00 80.41 266 A 1 ATOM 2110 C CG . LYS A 1 266 ? -18.800 9.021 15.651 1.00 74.07 266 A 1 ATOM 2111 C CD . LYS A 1 266 ? -17.359 9.045 16.200 1.00 71.22 266 A 1 ATOM 2112 C CE . LYS A 1 266 ? -16.891 7.617 16.520 1.00 62.58 266 A 1 ATOM 2113 N NZ . LYS A 1 266 ? -15.518 7.565 17.098 1.00 53.63 266 A 1 ATOM 2114 N N . ARG A 1 267 ? -21.103 12.748 13.975 1.00 79.05 267 A 1 ATOM 2115 C CA . ARG A 1 267 ? -21.692 14.103 13.967 1.00 82.51 267 A 1 ATOM 2116 C C . ARG A 1 267 ? -23.207 14.060 13.764 1.00 84.21 267 A 1 ATOM 2117 O O . ARG A 1 267 ? -23.927 14.756 14.486 1.00 83.96 267 A 1 ATOM 2118 C CB . ARG A 1 267 ? -20.986 14.966 12.902 1.00 85.49 267 A 1 ATOM 2119 C CG . ARG A 1 267 ? -21.372 16.458 12.997 1.00 76.17 267 A 1 ATOM 2120 C CD . ARG A 1 267 ? -20.643 17.282 11.922 1.00 75.83 267 A 1 ATOM 2121 N NE . ARG A 1 267 ? -20.933 18.732 12.019 1.00 63.87 267 A 1 ATOM 2122 C CZ . ARG A 1 267 ? -20.564 19.674 11.160 1.00 59.04 267 A 1 ATOM 2123 N NH1 . ARG A 1 267 ? -19.907 19.398 10.068 1.00 53.39 267 A 1 ATOM 2124 N NH2 . ARG A 1 267 ? -20.842 20.929 11.378 1.00 50.41 267 A 1 ATOM 2125 N N . ARG A 1 268 ? -23.696 13.239 12.826 1.00 83.09 268 A 1 ATOM 2126 C CA . ARG A 1 268 ? -25.132 13.033 12.571 1.00 83.41 268 A 1 ATOM 2127 C C . ARG A 1 268 ? -25.836 12.479 13.812 1.00 84.16 268 A 1 ATOM 2128 O O . ARG A 1 268 ? -26.806 13.080 14.272 1.00 82.59 268 A 1 ATOM 2129 C CB . ARG A 1 268 ? -25.314 12.116 11.343 1.00 85.20 268 A 1 ATOM 2130 C CG . ARG A 1 268 ? -26.782 12.066 10.874 1.00 75.24 268 A 1 ATOM 2131 C CD . ARG A 1 268 ? -26.963 11.222 9.594 1.00 74.34 268 A 1 ATOM 2132 N NE . ARG A 1 268 ? -26.866 9.777 9.844 1.00 63.32 268 A 1 ATOM 2133 C CZ . ARG A 1 268 ? -26.990 8.815 8.930 1.00 58.03 268 A 1 ATOM 2134 N NH1 . ARG A 1 268 ? -27.182 9.078 7.665 1.00 53.32 268 A 1 ATOM 2135 N NH2 . ARG A 1 268 ? -26.926 7.563 9.279 1.00 49.35 268 A 1 ATOM 2136 N N . ASN A 1 269 ? -25.285 11.445 14.428 1.00 76.10 269 A 1 ATOM 2137 C CA . ASN A 1 269 ? -25.842 10.848 15.647 1.00 76.50 269 A 1 ATOM 2138 C C . ASN A 1 269 ? -25.852 11.826 16.832 1.00 76.46 269 A 1 ATOM 2139 O O . ASN A 1 269 ? -26.829 11.884 17.577 1.00 77.36 269 A 1 ATOM 2140 C CB . ASN A 1 269 ? -25.071 9.557 15.985 1.00 77.83 269 A 1 ATOM 2141 C CG . ASN A 1 269 ? -25.424 8.406 15.056 1.00 76.71 269 A 1 ATOM 2142 O OD1 . ASN A 1 269 ? -26.267 8.518 14.179 1.00 68.88 269 A 1 ATOM 2143 N ND2 . ASN A 1 269 ? -24.806 7.268 15.235 1.00 68.21 269 A 1 ATOM 2144 N N . ARG A 1 270 ? -24.808 12.638 16.988 1.00 75.00 270 A 1 ATOM 2145 C CA . ARG A 1 270 ? -24.785 13.684 18.018 1.00 78.13 270 A 1 ATOM 2146 C C . ARG A 1 270 ? -25.887 14.726 17.804 1.00 79.19 270 A 1 ATOM 2147 O O . ARG A 1 270 ? -26.536 15.118 18.773 1.00 79.53 270 A 1 ATOM 2148 C CB . ARG A 1 270 ? -23.388 14.326 18.069 1.00 81.02 270 A 1 ATOM 2149 C CG . ARG A 1 270 ? -23.233 15.288 19.267 1.00 72.66 270 A 1 ATOM 2150 C CD . ARG A 1 270 ? -21.830 15.908 19.298 1.00 72.80 270 A 1 ATOM 2151 N NE . ARG A 1 270 ? -21.634 16.788 20.471 1.00 61.78 270 A 1 ATOM 2152 C CZ . ARG A 1 270 ? -20.586 17.562 20.719 1.00 57.27 270 A 1 ATOM 2153 N NH1 . ARG A 1 270 ? -19.583 17.653 19.887 1.00 53.04 270 A 1 ATOM 2154 N NH2 . ARG A 1 270 ? -20.513 18.265 21.814 1.00 49.38 270 A 1 ATOM 2155 N N . LYS A 1 271 ? -26.124 15.167 16.555 1.00 83.20 271 A 1 ATOM 2156 C CA . LYS A 1 271 ? -27.227 16.084 16.213 1.00 83.73 271 A 1 ATOM 2157 C C . LYS A 1 271 ? -28.590 15.444 16.499 1.00 83.96 271 A 1 ATOM 2158 O O . LYS A 1 271 ? -29.411 16.069 17.163 1.00 82.63 271 A 1 ATOM 2159 C CB . LYS A 1 271 ? -27.141 16.538 14.746 1.00 86.14 271 A 1 ATOM 2160 C CG . LYS A 1 271 ? -26.044 17.582 14.473 1.00 79.12 271 A 1 ATOM 2161 C CD . LYS A 1 271 ? -26.127 18.061 13.014 1.00 75.82 271 A 1 ATOM 2162 C CE . LYS A 1 271 ? -25.133 19.187 12.700 1.00 67.19 271 A 1 ATOM 2163 N NZ . LYS A 1 271 ? -25.396 19.781 11.356 1.00 59.98 271 A 1 ATOM 2164 N N . ALA A 1 272 ? -28.802 14.197 16.080 1.00 82.84 272 A 1 ATOM 2165 C CA . ALA A 1 272 ? -30.042 13.459 16.319 1.00 80.90 272 A 1 ATOM 2166 C C . ALA A 1 272 ? -30.339 13.294 17.823 1.00 80.57 272 A 1 ATOM 2167 O O . ALA A 1 272 ? -31.446 13.587 18.270 1.00 78.14 272 A 1 ATOM 2168 C CB . ALA A 1 272 ? -29.953 12.107 15.601 1.00 82.01 272 A 1 ATOM 2169 N N . ARG A 1 273 ? -29.326 12.917 18.622 1.00 70.43 273 A 1 ATOM 2170 C CA . ARG A 1 273 ? -29.461 12.826 20.092 1.00 71.28 273 A 1 ATOM 2171 C C . ARG A 1 273 ? -29.829 14.167 20.731 1.00 73.09 273 A 1 ATOM 2172 O O . ARG A 1 273 ? -30.699 14.204 21.596 1.00 75.12 273 A 1 ATOM 2173 C CB . ARG A 1 273 ? -28.166 12.279 20.717 1.00 72.87 273 A 1 ATOM 2174 C CG . ARG A 1 273 ? -27.980 10.773 20.473 1.00 68.98 273 A 1 ATOM 2175 C CD . ARG A 1 273 ? -26.643 10.304 21.073 1.00 68.51 273 A 1 ATOM 2176 N NE . ARG A 1 273 ? -26.403 8.866 20.836 1.00 57.74 273 A 1 ATOM 2177 C CZ . ARG A 1 273 ? -25.390 8.148 21.290 1.00 52.56 273 A 1 ATOM 2178 N NH1 . ARG A 1 273 ? -24.446 8.665 22.037 1.00 48.22 273 A 1 ATOM 2179 N NH2 . ARG A 1 273 ? -25.294 6.879 21.009 1.00 47.11 273 A 1 ATOM 2180 N N . LYS A 1 274 ? -29.214 15.268 20.299 1.00 77.85 274 A 1 ATOM 2181 C CA . LYS A 1 274 ? -29.562 16.617 20.782 1.00 80.20 274 A 1 ATOM 2182 C C . LYS A 1 274 ? -31.006 16.993 20.430 1.00 80.69 274 A 1 ATOM 2183 O O . LYS A 1 274 ? -31.728 17.465 21.300 1.00 81.05 274 A 1 ATOM 2184 C CB . LYS A 1 274 ? -28.592 17.673 20.229 1.00 82.70 274 A 1 ATOM 2185 C CG . LYS A 1 274 ? -27.235 17.695 20.947 1.00 75.16 274 A 1 ATOM 2186 C CD . LYS A 1 274 ? -26.408 18.897 20.471 1.00 73.01 274 A 1 ATOM 2187 C CE . LYS A 1 274 ? -25.111 19.053 21.276 1.00 63.76 274 A 1 ATOM 2188 N NZ . LYS A 1 274 ? -24.512 20.405 21.078 1.00 56.83 274 A 1 ATOM 2189 N N . ALA A 1 275 ? -31.432 16.748 19.181 1.00 81.99 275 A 1 ATOM 2190 C CA . ALA A 1 275 ? -32.798 17.017 18.735 1.00 80.76 275 A 1 ATOM 2191 C C . ALA A 1 275 ? -33.828 16.184 19.518 1.00 80.76 275 A 1 ATOM 2192 O O . ALA A 1 275 ? -34.832 16.721 19.986 1.00 78.58 275 A 1 ATOM 2193 C CB . ALA A 1 275 ? -32.880 16.753 17.225 1.00 82.67 275 A 1 ATOM 2194 N N . HIS A 1 276 ? -33.548 14.889 19.730 1.00 79.13 276 A 1 ATOM 2195 C CA . HIS A 1 276 ? -34.404 14.005 20.518 1.00 77.59 276 A 1 ATOM 2196 C C . HIS A 1 276 ? -34.521 14.466 21.981 1.00 76.65 276 A 1 ATOM 2197 O O . HIS A 1 276 ? -35.627 14.531 22.519 1.00 76.62 276 A 1 ATOM 2198 C CB . HIS A 1 276 ? -33.860 12.574 20.424 1.00 77.28 276 A 1 ATOM 2199 C CG . HIS A 1 276 ? -34.747 11.583 21.137 1.00 72.94 276 A 1 ATOM 2200 N ND1 . HIS A 1 276 ? -34.671 11.230 22.464 1.00 61.46 276 A 1 ATOM 2201 C CD2 . HIS A 1 276 ? -35.804 10.905 20.593 1.00 61.80 276 A 1 ATOM 2202 C CE1 . HIS A 1 276 ? -35.662 10.354 22.717 1.00 61.61 276 A 1 ATOM 2203 N NE2 . HIS A 1 276 ? -36.380 10.131 21.606 1.00 65.76 276 A 1 ATOM 2204 N N . LYS A 1 277 ? -33.398 14.848 22.607 1.00 71.12 277 A 1 ATOM 2205 C CA . LYS A 1 277 ? -33.397 15.397 23.975 1.00 71.95 277 A 1 ATOM 2206 C C . LYS A 1 277 ? -34.247 16.672 24.066 1.00 71.66 277 A 1 ATOM 2207 O O . LYS A 1 277 ? -35.137 16.739 24.911 1.00 72.07 277 A 1 ATOM 2208 C CB . LYS A 1 277 ? -31.949 15.612 24.457 1.00 72.78 277 A 1 ATOM 2209 C CG . LYS A 1 277 ? -31.929 16.064 25.930 1.00 67.24 277 A 1 ATOM 2210 C CD . LYS A 1 277 ? -30.515 16.240 26.508 1.00 65.75 277 A 1 ATOM 2211 C CE . LYS A 1 277 ? -30.684 16.780 27.927 1.00 56.10 277 A 1 ATOM 2212 N NZ . LYS A 1 277 ? -29.424 17.065 28.651 1.00 49.99 277 A 1 ATOM 2213 N N . ALA A 1 278 ? -34.066 17.627 23.147 1.00 80.89 278 A 1 ATOM 2214 C CA . ALA A 1 278 ? -34.846 18.865 23.104 1.00 80.88 278 A 1 ATOM 2215 C C . ALA A 1 278 ? -36.349 18.610 22.883 1.00 81.62 278 A 1 ATOM 2216 O O . ALA A 1 278 ? -37.190 19.250 23.514 1.00 79.77 278 A 1 ATOM 2217 C CB . ALA A 1 278 ? -34.264 19.761 22.002 1.00 82.52 278 A 1 ATOM 2218 N N . LYS A 1 279 ? -36.705 17.635 22.014 1.00 67.48 279 A 1 ATOM 2219 C CA . LYS A 1 279 ? -38.104 17.224 21.811 1.00 67.73 279 A 1 ATOM 2220 C C . LYS A 1 279 ? -38.708 16.656 23.100 1.00 67.88 279 A 1 ATOM 2221 O O . LYS A 1 279 ? -39.814 17.042 23.467 1.00 68.96 279 A 1 ATOM 2222 C CB . LYS A 1 279 ? -38.197 16.234 20.634 1.00 70.78 279 A 1 ATOM 2223 C CG . LYS A 1 279 ? -39.659 15.887 20.281 1.00 65.66 279 A 1 ATOM 2224 C CD . LYS A 1 279 ? -39.774 14.916 19.090 1.00 64.56 279 A 1 ATOM 2225 C CE . LYS A 1 279 ? -41.253 14.613 18.811 1.00 57.71 279 A 1 ATOM 2226 N NZ . LYS A 1 279 ? -41.457 13.651 17.694 1.00 50.43 279 A 1 ATOM 2227 N N . ARG A 1 280 ? -37.977 15.782 23.800 1.00 64.23 280 A 1 ATOM 2228 C CA . ARG A 1 280 ? -38.411 15.203 25.082 1.00 65.21 280 A 1 ATOM 2229 C C . ARG A 1 280 ? -38.604 16.278 26.155 1.00 65.36 280 A 1 ATOM 2230 O O . ARG A 1 280 ? -39.623 16.266 26.841 1.00 67.83 280 A 1 ATOM 2231 C CB . ARG A 1 280 ? -37.408 14.124 25.520 1.00 66.49 280 A 1 ATOM 2232 C CG . ARG A 1 280 ? -37.868 13.401 26.799 1.00 60.53 280 A 1 ATOM 2233 C CD . ARG A 1 280 ? -36.857 12.322 27.212 1.00 60.71 280 A 1 ATOM 2234 N NE . ARG A 1 280 ? -37.263 11.677 28.478 1.00 50.57 280 A 1 ATOM 2235 C CZ . ARG A 1 280 ? -36.575 10.779 29.168 1.00 46.28 280 A 1 ATOM 2236 N NH1 . ARG A 1 280 ? -35.406 10.353 28.774 1.00 43.05 280 A 1 ATOM 2237 N NH2 . ARG A 1 280 ? -37.048 10.294 30.275 1.00 41.68 280 A 1 ATOM 2238 N N . GLU A 1 281 ? -37.681 17.219 26.278 1.00 76.03 281 A 1 ATOM 2239 C CA . GLU A 1 281 ? -37.782 18.341 27.227 1.00 77.06 281 A 1 ATOM 2240 C C . GLU A 1 281 ? -39.011 19.220 26.946 1.00 76.72 281 A 1 ATOM 2241 O O . GLU A 1 281 ? -39.758 19.536 27.871 1.00 73.32 281 A 1 ATOM 2242 C CB . GLU A 1 281 ? -36.490 19.176 27.184 1.00 77.89 281 A 1 ATOM 2243 C CG . GLU A 1 281 ? -35.326 18.467 27.903 1.00 73.90 281 A 1 ATOM 2244 C CD . GLU A 1 281 ? -33.951 19.122 27.684 1.00 69.18 281 A 1 ATOM 2245 O OE1 . GLU A 1 281 ? -32.973 18.613 28.288 1.00 62.04 281 A 1 ATOM 2246 O OE2 . GLU A 1 281 ? -33.832 20.039 26.845 1.00 63.19 281 A 1 ATOM 2247 N N . ARG A 1 282 ? -39.284 19.535 25.668 1.00 71.85 282 A 1 ATOM 2248 C CA . ARG A 1 282 ? -40.494 20.276 25.268 1.00 73.81 282 A 1 ATOM 2249 C C . ARG A 1 282 ? -41.777 19.516 25.597 1.00 74.60 282 A 1 ATOM 2250 O O . ARG A 1 282 ? -42.704 20.116 26.129 1.00 74.22 282 A 1 ATOM 2251 C CB . ARG A 1 282 ? -40.452 20.605 23.768 1.00 77.91 282 A 1 ATOM 2252 C CG . ARG A 1 282 ? -39.443 21.710 23.433 1.00 77.31 282 A 1 ATOM 2253 C CD . ARG A 1 282 ? -39.386 21.904 21.913 1.00 78.20 282 A 1 ATOM 2254 N NE . ARG A 1 282 ? -38.359 22.889 21.523 1.00 67.60 282 A 1 ATOM 2255 C CZ . ARG A 1 282 ? -38.093 23.301 20.293 1.00 61.86 282 A 1 ATOM 2256 N NH1 . ARG A 1 282 ? -38.749 22.849 19.255 1.00 56.82 282 A 1 ATOM 2257 N NH2 . ARG A 1 282 ? -37.152 24.177 20.076 1.00 53.28 282 A 1 ATOM 2258 N N . MET A 1 283 ? -41.826 18.202 25.312 1.00 63.85 283 A 1 ATOM 2259 C CA . MET A 1 283 ? -42.999 17.386 25.648 1.00 62.36 283 A 1 ATOM 2260 C C . MET A 1 283 ? -43.242 17.324 27.161 1.00 63.87 283 A 1 ATOM 2261 O O . MET A 1 283 ? -44.375 17.492 27.595 1.00 64.71 283 A 1 ATOM 2262 C CB . MET A 1 283 ? -42.870 15.964 25.085 1.00 63.20 283 A 1 ATOM 2263 C CG . MET A 1 283 ? -43.043 15.931 23.562 1.00 55.83 283 A 1 ATOM 2264 S SD . MET A 1 283 ? -43.838 14.437 22.912 1.00 51.62 283 A 1 ATOM 2265 C CE . MET A 1 283 ? -42.735 13.140 23.481 1.00 44.05 283 A 1 ATOM 2266 N N . LEU A 1 284 ? -42.193 17.142 27.963 1.00 66.93 284 A 1 ATOM 2267 C CA . LEU A 1 284 ? -42.310 17.142 29.426 1.00 67.03 284 A 1 ATOM 2268 C C . LEU A 1 284 ? -42.775 18.502 29.965 1.00 66.64 284 A 1 ATOM 2269 O O . LEU A 1 284 ? -43.597 18.546 30.879 1.00 68.01 284 A 1 ATOM 2270 C CB . LEU A 1 284 ? -40.952 16.768 30.046 1.00 67.71 284 A 1 ATOM 2271 C CG . LEU A 1 284 ? -40.605 15.269 29.959 1.00 60.63 284 A 1 ATOM 2272 C CD1 . LEU A 1 284 ? -39.142 15.063 30.361 1.00 57.08 284 A 1 ATOM 2273 C CD2 . LEU A 1 284 ? -41.477 14.427 30.891 1.00 57.94 284 A 1 ATOM 2274 N N . ALA A 1 285 ? -42.286 19.607 29.404 1.00 77.37 285 A 1 ATOM 2275 C CA . ALA A 1 285 ? -42.729 20.946 29.785 1.00 77.25 285 A 1 ATOM 2276 C C . ALA A 1 285 ? -44.209 21.180 29.437 1.00 77.27 285 A 1 ATOM 2277 O O . ALA A 1 285 ? -44.962 21.664 30.280 1.00 76.06 285 A 1 ATOM 2278 C CB . ALA A 1 285 ? -41.810 21.977 29.118 1.00 77.28 285 A 1 ATOM 2279 N N . ALA A 1 286 ? -44.633 20.779 28.224 1.00 78.85 286 A 1 ATOM 2280 C CA . ALA A 1 286 ? -46.024 20.872 27.788 1.00 77.40 286 A 1 ATOM 2281 C C . ALA A 1 286 ? -46.953 20.014 28.660 1.00 77.53 286 A 1 ATOM 2282 O O . ALA A 1 286 ? -47.999 20.494 29.088 1.00 75.15 286 A 1 ATOM 2283 C CB . ALA A 1 286 ? -46.104 20.468 26.309 1.00 77.76 286 A 1 ATOM 2284 N N . TRP A 1 287 ? -46.539 18.778 28.987 1.00 78.69 287 A 1 ATOM 2285 C CA . TRP A 1 287 ? -47.299 17.880 29.854 1.00 75.11 287 A 1 ATOM 2286 C C . TRP A 1 287 ? -47.470 18.457 31.272 1.00 76.33 287 A 1 ATOM 2287 O O . TRP A 1 287 ? -48.588 18.568 31.757 1.00 76.82 287 A 1 ATOM 2288 C CB . TRP A 1 287 ? -46.620 16.505 29.866 1.00 75.60 287 A 1 ATOM 2289 C CG . TRP A 1 287 ? -47.373 15.488 30.665 1.00 67.87 287 A 1 ATOM 2290 C CD1 . TRP A 1 287 ? -48.429 14.762 30.234 1.00 60.59 287 A 1 ATOM 2291 C CD2 . TRP A 1 287 ? -47.181 15.118 32.065 1.00 65.37 287 A 1 ATOM 2292 N NE1 . TRP A 1 287 ? -48.909 13.978 31.262 1.00 52.94 287 A 1 ATOM 2293 C CE2 . TRP A 1 287 ? -48.183 14.163 32.418 1.00 62.27 287 A 1 ATOM 2294 C CE3 . TRP A 1 287 ? -46.265 15.503 33.069 1.00 58.78 287 A 1 ATOM 2295 C CZ2 . TRP A 1 287 ? -48.285 13.620 33.709 1.00 63.44 287 A 1 ATOM 2296 C CZ3 . TRP A 1 287 ? -46.357 14.957 34.370 1.00 58.78 287 A 1 ATOM 2297 C CH2 . TRP A 1 287 ? -47.362 14.024 34.687 1.00 56.80 287 A 1 ATOM 2298 N N . ARG A 1 288 ? -46.380 18.939 31.886 1.00 72.76 288 A 1 ATOM 2299 C CA . ARG A 1 288 ? -46.440 19.598 33.209 1.00 72.52 288 A 1 ATOM 2300 C C . ARG A 1 288 ? -47.308 20.852 33.207 1.00 74.66 288 A 1 ATOM 2301 O O . ARG A 1 288 ? -47.925 21.174 34.220 1.00 77.22 288 A 1 ATOM 2302 C CB . ARG A 1 288 ? -45.030 19.986 33.652 1.00 74.33 288 A 1 ATOM 2303 C CG . ARG A 1 288 ? -44.192 18.786 34.095 1.00 74.32 288 A 1 ATOM 2304 C CD . ARG A 1 288 ? -42.769 19.268 34.389 1.00 75.30 288 A 1 ATOM 2305 N NE . ARG A 1 288 ? -41.902 18.168 34.818 1.00 66.00 288 A 1 ATOM 2306 C CZ . ARG A 1 288 ? -40.610 18.248 35.090 1.00 57.60 288 A 1 ATOM 2307 N NH1 . ARG A 1 288 ? -39.951 19.368 34.985 1.00 54.31 288 A 1 ATOM 2308 N NH2 . ARG A 1 288 ? -39.955 17.193 35.473 1.00 52.83 288 A 1 ATOM 2309 N N . TRP A 1 289 ? -47.329 21.613 32.096 1.00 91.48 289 A 1 ATOM 2310 C CA . TRP A 1 289 ? -48.188 22.783 31.962 1.00 90.24 289 A 1 ATOM 2311 C C . TRP A 1 289 ? -49.663 22.380 31.859 1.00 90.79 289 A 1 ATOM 2312 O O . TRP A 1 289 ? -50.488 22.960 32.557 1.00 89.77 289 A 1 ATOM 2313 C CB . TRP A 1 289 ? -47.732 23.631 30.770 1.00 89.19 289 A 1 ATOM 2314 C CG . TRP A 1 289 ? -48.490 24.913 30.619 1.00 84.39 289 A 1 ATOM 2315 C CD1 . TRP A 1 289 ? -48.162 26.101 31.176 1.00 74.74 289 A 1 ATOM 2316 C CD2 . TRP A 1 289 ? -49.728 25.154 29.877 1.00 79.88 289 A 1 ATOM 2317 N NE1 . TRP A 1 289 ? -49.097 27.055 30.835 1.00 73.28 289 A 1 ATOM 2318 C CE2 . TRP A 1 289 ? -50.089 26.527 30.028 1.00 78.53 289 A 1 ATOM 2319 C CE3 . TRP A 1 289 ? -50.579 24.347 29.089 1.00 71.55 289 A 1 ATOM 2320 C CZ2 . TRP A 1 289 ? -51.232 27.078 29.424 1.00 76.61 289 A 1 ATOM 2321 C CZ3 . TRP A 1 289 ? -51.732 24.897 28.479 1.00 71.02 289 A 1 ATOM 2322 C CH2 . TRP A 1 289 ? -52.050 26.255 28.646 1.00 70.84 289 A 1 ATOM 2323 N N . ALA A 1 290 ? -49.972 21.354 31.049 1.00 86.40 290 A 1 ATOM 2324 C CA . ALA A 1 290 ? -51.320 20.809 30.910 1.00 83.16 290 A 1 ATOM 2325 C C . ALA A 1 290 ? -51.853 20.270 32.249 1.00 83.97 290 A 1 ATOM 2326 O O . ALA A 1 290 ? -52.944 20.655 32.658 1.00 83.32 290 A 1 ATOM 2327 C CB . ALA A 1 290 ? -51.309 19.736 29.819 1.00 82.57 290 A 1 ATOM 2328 N N . GLU A 1 291 ? -51.047 19.487 32.979 1.00 80.25 291 A 1 ATOM 2329 C CA . GLU A 1 291 ? -51.389 18.963 34.314 1.00 79.43 291 A 1 ATOM 2330 C C . GLU A 1 291 ? -51.688 20.088 35.321 1.00 80.61 291 A 1 ATOM 2331 O O . GLU A 1 291 ? -52.693 20.066 36.035 1.00 78.94 291 A 1 ATOM 2332 C CB . GLU A 1 291 ? -50.204 18.104 34.781 1.00 77.87 291 A 1 ATOM 2333 C CG . GLU A 1 291 ? -50.424 17.389 36.123 1.00 66.25 291 A 1 ATOM 2334 C CD . GLU A 1 291 ? -49.148 16.671 36.605 1.00 59.80 291 A 1 ATOM 2335 O OE1 . GLU A 1 291 ? -49.269 15.663 37.321 1.00 54.98 291 A 1 ATOM 2336 O OE2 . GLU A 1 291 ? -48.028 17.148 36.273 1.00 54.66 291 A 1 ATOM 2337 N N . ARG A 1 292 ? -50.870 21.136 35.347 1.00 84.97 292 A 1 ATOM 2338 C CA . ARG A 1 292 ? -51.114 22.313 36.201 1.00 86.18 292 A 1 ATOM 2339 C C . ARG A 1 292 ? -52.366 23.087 35.801 1.00 87.97 292 A 1 ATOM 2340 O O . ARG A 1 292 ? -52.986 23.720 36.656 1.00 87.27 292 A 1 ATOM 2341 C CB . ARG A 1 292 ? -49.918 23.267 36.143 1.00 86.64 292 A 1 ATOM 2342 C CG . ARG A 1 292 ? -48.705 22.758 36.920 1.00 80.97 292 A 1 ATOM 2343 C CD . ARG A 1 292 ? -47.550 23.739 36.688 1.00 78.74 292 A 1 ATOM 2344 N NE . ARG A 1 292 ? -46.303 23.269 37.300 1.00 67.22 292 A 1 ATOM 2345 C CZ . ARG A 1 292 ? -45.205 23.988 37.488 1.00 58.46 292 A 1 ATOM 2346 N NH1 . ARG A 1 292 ? -45.136 25.246 37.144 1.00 53.51 292 A 1 ATOM 2347 N NH2 . ARG A 1 292 ? -44.145 23.452 38.025 1.00 50.85 292 A 1 ATOM 2348 N N . GLN A 1 293 ? -52.685 23.116 34.498 1.00 90.12 293 A 1 ATOM 2349 C CA . GLN A 1 293 ? -53.882 23.771 33.997 1.00 88.67 293 A 1 ATOM 2350 C C . GLN A 1 293 ? -55.135 22.978 34.369 1.00 89.49 293 A 1 ATOM 2351 O O . GLN A 1 293 ? -56.100 23.570 34.837 1.00 89.43 293 A 1 ATOM 2352 C CB . GLN A 1 293 ? -53.745 23.976 32.480 1.00 88.06 293 A 1 ATOM 2353 C CG . GLN A 1 293 ? -54.884 24.829 31.899 1.00 78.00 293 A 1 ATOM 2354 C CD . GLN A 1 293 ? -54.886 26.273 32.407 1.00 75.92 293 A 1 ATOM 2355 O OE1 . GLN A 1 293 ? -53.939 26.817 32.957 1.00 69.19 293 A 1 ATOM 2356 N NE2 . GLN A 1 293 ? -55.977 26.977 32.229 1.00 64.57 293 A 1 ATOM 2357 N N . GLU A 1 294 ? -55.074 21.660 34.224 1.00 88.39 294 A 1 ATOM 2358 C CA . GLU A 1 294 ? -56.139 20.738 34.623 1.00 86.92 294 A 1 ATOM 2359 C C . GLU A 1 294 ? -56.438 20.846 36.123 1.00 87.80 294 A 1 ATOM 2360 O O . GLU A 1 294 ? -57.591 21.064 36.495 1.00 86.60 294 A 1 ATOM 2361 C CB . GLU A 1 294 ? -55.704 19.329 34.214 1.00 85.41 294 A 1 ATOM 2362 C CG . GLU A 1 294 ? -56.760 18.251 34.470 1.00 77.22 294 A 1 ATOM 2363 C CD . GLU A 1 294 ? -56.450 16.967 33.680 1.00 74.90 294 A 1 ATOM 2364 O OE1 . GLU A 1 294 ? -57.327 16.091 33.602 1.00 66.76 294 A 1 ATOM 2365 O OE2 . GLU A 1 294 ? -55.435 16.914 32.944 1.00 67.40 294 A 1 ATOM 2366 N N . ARG A 1 295 ? -55.399 20.841 36.965 1.00 86.40 295 A 1 ATOM 2367 C CA . ARG A 1 295 ? -55.578 21.043 38.411 1.00 85.95 295 A 1 ATOM 2368 C C . ARG A 1 295 ? -56.241 22.383 38.742 1.00 86.65 295 A 1 ATOM 2369 O O . ARG A 1 295 ? -57.159 22.425 39.554 1.00 85.83 295 A 1 ATOM 2370 C CB . ARG A 1 295 ? -54.233 20.887 39.117 1.00 86.46 295 A 1 ATOM 2371 C CG . ARG A 1 295 ? -54.446 20.833 40.639 1.00 76.39 295 A 1 ATOM 2372 C CD . ARG A 1 295 ? -53.120 20.649 41.381 1.00 74.71 295 A 1 ATOM 2373 N NE . ARG A 1 295 ? -52.291 21.865 41.270 1.00 64.32 295 A 1 ATOM 2374 C CZ . ARG A 1 295 ? -51.005 21.955 41.536 1.00 57.05 295 A 1 ATOM 2375 N NH1 . ARG A 1 295 ? -50.301 20.921 41.900 1.00 52.97 295 A 1 ATOM 2376 N NH2 . ARG A 1 295 ? -50.420 23.104 41.439 1.00 50.20 295 A 1 ATOM 2377 N N . ARG A 1 296 ? -55.850 23.471 38.072 1.00 90.01 296 A 1 ATOM 2378 C CA . ARG A 1 296 ? -56.485 24.792 38.267 1.00 89.82 296 A 1 ATOM 2379 C C . ARG A 1 296 ? -57.936 24.826 37.786 1.00 91.51 296 A 1 ATOM 2380 O O . ARG A 1 296 ? -58.757 25.483 38.413 1.00 90.31 296 A 1 ATOM 2381 C CB . ARG A 1 296 ? -55.685 25.885 37.555 1.00 89.11 296 A 1 ATOM 2382 C CG . ARG A 1 296 ? -54.411 26.253 38.315 1.00 81.71 296 A 1 ATOM 2383 C CD . ARG A 1 296 ? -53.678 27.412 37.637 1.00 79.66 296 A 1 ATOM 2384 N NE . ARG A 1 296 ? -53.082 27.022 36.343 1.00 68.59 296 A 1 ATOM 2385 C CZ . ARG A 1 296 ? -52.415 27.827 35.525 1.00 62.24 296 A 1 ATOM 2386 N NH1 . ARG A 1 296 ? -52.259 29.091 35.779 1.00 56.31 296 A 1 ATOM 2387 N NH2 . ARG A 1 296 ? -51.891 27.364 34.431 1.00 52.95 296 A 1 ATOM 2388 N N . ASN A 1 297 ? -58.236 24.160 36.666 1.00 92.48 297 A 1 ATOM 2389 C CA . ASN A 1 297 ? -59.613 24.060 36.180 1.00 92.25 297 A 1 ATOM 2390 C C . ASN A 1 297 ? -60.489 23.289 37.180 1.00 92.32 297 A 1 ATOM 2391 O O . ASN A 1 297 ? -61.596 23.732 37.462 1.00 91.52 297 A 1 ATOM 2392 C CB . ASN A 1 297 ? -59.640 23.384 34.802 1.00 92.52 297 A 1 ATOM 2393 C CG . ASN A 1 297 ? -59.045 24.185 33.651 1.00 93.01 297 A 1 ATOM 2394 O OD1 . ASN A 1 297 ? -58.700 25.359 33.716 1.00 86.75 297 A 1 ATOM 2395 N ND2 . ASN A 1 297 ? -58.949 23.556 32.500 1.00 86.67 297 A 1 ATOM 2396 N N . HIS A 1 298 ? -59.951 22.184 37.722 1.00 92.72 298 A 1 ATOM 2397 C CA . HIS A 1 298 ? -60.612 21.401 38.764 1.00 91.76 298 A 1 ATOM 2398 C C . HIS A 1 298 ? -60.878 22.229 40.031 1.00 91.89 298 A 1 ATOM 2399 O O . HIS A 1 298 ? -62.003 22.254 40.516 1.00 91.07 298 A 1 ATOM 2400 C CB . HIS A 1 298 ? -59.751 20.174 39.076 1.00 90.89 298 A 1 ATOM 2401 C CG . HIS A 1 298 ? -60.372 19.306 40.132 1.00 89.50 298 A 1 ATOM 2402 N ND1 . HIS A 1 298 ? -61.514 18.567 39.976 1.00 80.39 298 A 1 ATOM 2403 C CD2 . HIS A 1 298 ? -59.947 19.132 41.425 1.00 80.21 298 A 1 ATOM 2404 C CE1 . HIS A 1 298 ? -61.768 17.958 41.147 1.00 82.58 298 A 1 ATOM 2405 N NE2 . HIS A 1 298 ? -60.841 18.264 42.061 1.00 83.38 298 A 1 ATOM 2406 N N . GLU A 1 299 ? -59.875 22.950 40.533 1.00 91.57 299 A 1 ATOM 2407 C CA . GLU A 1 299 ? -60.021 23.829 41.707 1.00 91.11 299 A 1 ATOM 2408 C C . GLU A 1 299 ? -61.159 24.852 41.504 1.00 91.35 299 A 1 ATOM 2409 O O . GLU A 1 299 ? -62.074 24.929 42.326 1.00 89.93 299 A 1 ATOM 2410 C CB . GLU A 1 299 ? -58.673 24.530 42.005 1.00 91.08 299 A 1 ATOM 2411 C CG . GLU A 1 299 ? -57.608 23.597 42.632 1.00 83.79 299 A 1 ATOM 2412 C CD . GLU A 1 299 ? -56.152 24.141 42.606 1.00 79.12 299 A 1 ATOM 2413 O OE1 . GLU A 1 299 ? -55.216 23.368 42.947 1.00 69.26 299 A 1 ATOM 2414 O OE2 . GLU A 1 299 ? -55.919 25.291 42.174 1.00 68.30 299 A 1 ATOM 2415 N N . VAL A 1 300 ? -61.168 25.545 40.348 1.00 92.48 300 A 1 ATOM 2416 C CA . VAL A 1 300 ? -62.241 26.501 40.009 1.00 92.22 300 A 1 ATOM 2417 C C . VAL A 1 300 ? -63.607 25.813 39.888 1.00 92.50 300 A 1 ATOM 2418 O O . VAL A 1 300 ? -64.613 26.356 40.341 1.00 91.17 300 A 1 ATOM 2419 C CB . VAL A 1 300 ? -61.902 27.257 38.709 1.00 92.38 300 A 1 ATOM 2420 C CG1 . VAL A 1 300 ? -63.050 28.148 38.211 1.00 85.84 300 A 1 ATOM 2421 C CG2 . VAL A 1 300 ? -60.682 28.170 38.894 1.00 84.34 300 A 1 ATOM 2422 N N . ALA A 1 301 ? -63.666 24.618 39.273 1.00 91.21 301 A 1 ATOM 2423 C CA . ALA A 1 301 ? -64.925 23.892 39.136 1.00 90.16 301 A 1 ATOM 2424 C C . ALA A 1 301 ? -65.490 23.447 40.496 1.00 89.51 301 A 1 ATOM 2425 O O . ALA A 1 301 ? -66.697 23.548 40.718 1.00 88.79 301 A 1 ATOM 2426 C CB . ALA A 1 301 ? -64.718 22.714 38.184 1.00 90.92 301 A 1 ATOM 2427 N N . VAL A 1 302 ? -64.631 23.014 41.418 1.00 91.50 302 A 1 ATOM 2428 C CA . VAL A 1 302 ? -65.011 22.688 42.801 1.00 90.89 302 A 1 ATOM 2429 C C . VAL A 1 302 ? -65.535 23.920 43.538 1.00 90.57 302 A 1 ATOM 2430 O O . VAL A 1 302 ? -66.548 23.819 44.228 1.00 88.92 302 A 1 ATOM 2431 C CB . VAL A 1 302 ? -63.826 22.056 43.555 1.00 90.58 302 A 1 ATOM 2432 C CG1 . VAL A 1 302 ? -64.084 21.907 45.064 1.00 81.07 302 A 1 ATOM 2433 C CG2 . VAL A 1 302 ? -63.531 20.649 43.020 1.00 80.21 302 A 1 ATOM 2434 N N . ASP A 1 303 ? -64.898 25.077 43.347 1.00 90.68 303 A 1 ATOM 2435 C CA . ASP A 1 303 ? -65.337 26.325 43.971 1.00 88.37 303 A 1 ATOM 2436 C C . ASP A 1 303 ? -66.703 26.799 43.451 1.00 88.15 303 A 1 ATOM 2437 O O . ASP A 1 303 ? -67.523 27.314 44.212 1.00 85.96 303 A 1 ATOM 2438 C CB . ASP A 1 303 ? -64.279 27.414 43.743 1.00 87.74 303 A 1 ATOM 2439 C CG . ASP A 1 303 ? -62.990 27.226 44.551 1.00 84.23 303 A 1 ATOM 2440 O OD1 . ASP A 1 303 ? -63.013 26.454 45.542 1.00 79.02 303 A 1 ATOM 2441 O OD2 . ASP A 1 303 ? -61.999 27.904 44.196 1.00 78.50 303 A 1 ATOM 2442 N N . VAL A 1 304 ? -66.982 26.596 42.146 1.00 90.79 304 A 1 ATOM 2443 C CA . VAL A 1 304 ? -68.257 26.989 41.521 1.00 90.30 304 A 1 ATOM 2444 C C . VAL A 1 304 ? -69.391 26.011 41.840 1.00 90.60 304 A 1 ATOM 2445 O O . VAL A 1 304 ? -70.506 26.434 42.139 1.00 89.22 304 A 1 ATOM 2446 C CB . VAL A 1 304 ? -68.093 27.146 39.998 1.00 90.87 304 A 1 ATOM 2447 C CG1 . VAL A 1 304 ? -69.424 27.416 39.278 1.00 85.83 304 A 1 ATOM 2448 C CG2 . VAL A 1 304 ? -67.169 28.317 39.660 1.00 85.93 304 A 1 ATOM 2449 N N . LEU A 1 305 ? -69.146 24.704 41.731 1.00 90.78 305 A 1 ATOM 2450 C CA . LEU A 1 305 ? -70.175 23.664 41.891 1.00 90.24 305 A 1 ATOM 2451 C C . LEU A 1 305 ? -70.400 23.261 43.356 1.00 90.43 305 A 1 ATOM 2452 O O . LEU A 1 305 ? -71.444 22.695 43.692 1.00 88.96 305 A 1 ATOM 2453 C CB . LEU A 1 305 ? -69.787 22.441 41.050 1.00 91.01 305 A 1 ATOM 2454 C CG . LEU A 1 305 ? -69.751 22.670 39.526 1.00 90.18 305 A 1 ATOM 2455 C CD1 . LEU A 1 305 ? -69.184 21.426 38.848 1.00 83.75 305 A 1 ATOM 2456 C CD2 . LEU A 1 305 ? -71.152 22.929 38.963 1.00 85.17 305 A 1 ATOM 2457 N N . GLY A 1 306 ? -69.428 23.511 44.216 1.00 88.96 306 A 1 ATOM 2458 C CA . GLY A 1 306 ? -69.343 22.961 45.564 1.00 88.24 306 A 1 ATOM 2459 C C . GLY A 1 306 ? -68.832 21.515 45.572 1.00 89.18 306 A 1 ATOM 2460 O O . GLY A 1 306 ? -69.059 20.737 44.646 1.00 87.93 306 A 1 ATOM 2461 N N . ARG A 1 307 ? -68.137 21.113 46.636 1.00 86.03 307 A 1 ATOM 2462 C CA . ARG A 1 307 ? -67.460 19.805 46.753 1.00 86.10 307 A 1 ATOM 2463 C C . ARG A 1 307 ? -68.390 18.612 46.534 1.00 86.49 307 A 1 ATOM 2464 O O . ARG A 1 307 ? -68.029 17.679 45.825 1.00 83.24 307 A 1 ATOM 2465 C CB . ARG A 1 307 ? -66.759 19.675 48.113 1.00 85.53 307 A 1 ATOM 2466 C CG . ARG A 1 307 ? -65.539 20.598 48.240 1.00 78.06 307 A 1 ATOM 2467 C CD . ARG A 1 307 ? -64.809 20.345 49.564 1.00 74.29 307 A 1 ATOM 2468 N NE . ARG A 1 307 ? -63.629 21.216 49.695 1.00 66.04 307 A 1 ATOM 2469 C CZ . ARG A 1 307 ? -62.767 21.226 50.703 1.00 58.00 307 A 1 ATOM 2470 N NH1 . ARG A 1 307 ? -62.889 20.425 51.728 1.00 53.38 307 A 1 ATOM 2471 N NH2 . ARG A 1 307 ? -61.765 22.058 50.700 1.00 52.96 307 A 1 ATOM 2472 N N . THR A 1 308 ? -69.590 18.659 47.109 1.00 85.13 308 A 1 ATOM 2473 C CA . THR A 1 308 ? -70.553 17.554 47.036 1.00 85.26 308 A 1 ATOM 2474 C C . THR A 1 308 ? -71.089 17.366 45.617 1.00 83.81 308 A 1 ATOM 2475 O O . THR A 1 308 ? -71.093 16.249 45.109 1.00 80.59 308 A 1 ATOM 2476 C CB . THR A 1 308 ? -71.719 17.788 48.009 1.00 86.09 308 A 1 ATOM 2477 O OG1 . THR A 1 308 ? -71.209 18.135 49.282 1.00 78.65 308 A 1 ATOM 2478 C CG2 . THR A 1 308 ? -72.590 16.552 48.194 1.00 76.33 308 A 1 ATOM 2479 N N . ASN A 1 309 ? -71.484 18.441 44.940 1.00 89.57 309 A 1 ATOM 2480 C CA . ASN A 1 309 ? -72.010 18.384 43.575 1.00 87.56 309 A 1 ATOM 2481 C C . ASN A 1 309 ? -70.926 18.006 42.563 1.00 86.51 309 A 1 ATOM 2482 O O . ASN A 1 309 ? -71.178 17.196 41.678 1.00 83.30 309 A 1 ATOM 2483 C CB . ASN A 1 309 ? -72.657 19.733 43.217 1.00 87.17 309 A 1 ATOM 2484 C CG . ASN A 1 309 ? -73.955 20.001 43.957 1.00 82.62 309 A 1 ATOM 2485 O OD1 . ASN A 1 309 ? -74.590 19.119 44.510 1.00 73.59 309 A 1 ATOM 2486 N ND2 . ASN A 1 309 ? -74.391 21.235 43.989 1.00 73.52 309 A 1 ATOM 2487 N N . ASN A 1 310 ? -69.702 18.533 42.706 1.00 87.44 310 A 1 ATOM 2488 C CA . ASN A 1 310 ? -68.563 18.156 41.867 1.00 84.90 310 A 1 ATOM 2489 C C . ASN A 1 310 ? -68.254 16.649 41.994 1.00 82.84 310 A 1 ATOM 2490 O O . ASN A 1 310 ? -68.150 15.962 40.981 1.00 78.95 310 A 1 ATOM 2491 C CB . ASN A 1 310 ? -67.363 19.049 42.227 1.00 84.86 310 A 1 ATOM 2492 C CG . ASN A 1 310 ? -66.165 18.767 41.346 1.00 85.02 310 A 1 ATOM 2493 O OD1 . ASN A 1 310 ? -65.418 17.844 41.605 1.00 75.93 310 A 1 ATOM 2494 N ND2 . ASN A 1 310 ? -65.950 19.516 40.295 1.00 76.39 310 A 1 ATOM 2495 N N . ALA A 1 311 ? -68.231 16.100 43.209 1.00 82.15 311 A 1 ATOM 2496 C CA . ALA A 1 311 ? -68.021 14.670 43.438 1.00 79.97 311 A 1 ATOM 2497 C C . ALA A 1 311 ? -69.146 13.801 42.840 1.00 78.94 311 A 1 ATOM 2498 O O . ALA A 1 311 ? -68.872 12.774 42.222 1.00 76.31 311 A 1 ATOM 2499 C CB . ALA A 1 311 ? -67.870 14.438 44.949 1.00 79.50 311 A 1 ATOM 2500 N N . MET A 1 312 ? -70.430 14.212 42.960 1.00 81.89 312 A 1 ATOM 2501 C CA . MET A 1 312 ? -71.561 13.500 42.341 1.00 81.54 312 A 1 ATOM 2502 C C . MET A 1 312 ? -71.482 13.504 40.808 1.00 78.99 312 A 1 ATOM 2503 O O . MET A 1 312 ? -71.752 12.486 40.174 1.00 75.96 312 A 1 ATOM 2504 C CB . MET A 1 312 ? -72.890 14.124 42.779 1.00 83.06 312 A 1 ATOM 2505 C CG . MET A 1 312 ? -73.270 13.761 44.218 1.00 75.84 312 A 1 ATOM 2506 S SD . MET A 1 312 ? -74.909 14.396 44.682 1.00 69.70 312 A 1 ATOM 2507 C CE . MET A 1 312 ? -75.038 13.727 46.355 1.00 60.25 312 A 1 ATOM 2508 N N . LEU A 1 313 ? -71.081 14.621 40.184 1.00 83.72 313 A 1 ATOM 2509 C CA . LEU A 1 313 ? -70.887 14.718 38.738 1.00 81.48 313 A 1 ATOM 2510 C C . LEU A 1 313 ? -69.710 13.857 38.270 1.00 80.43 313 A 1 ATOM 2511 O O . LEU A 1 313 ? -69.836 13.173 37.260 1.00 77.57 313 A 1 ATOM 2512 C CB . LEU A 1 313 ? -70.699 16.191 38.342 1.00 84.27 313 A 1 ATOM 2513 C CG . LEU A 1 313 ? -71.983 17.038 38.444 1.00 85.20 313 A 1 ATOM 2514 C CD1 . LEU A 1 313 ? -71.628 18.513 38.292 1.00 76.98 313 A 1 ATOM 2515 C CD2 . LEU A 1 313 ? -73.003 16.677 37.366 1.00 78.47 313 A 1 ATOM 2516 N N . TRP A 1 314 ? -68.619 13.803 39.033 1.00 81.91 314 A 1 ATOM 2517 C CA . TRP A 1 314 ? -67.474 12.942 38.733 1.00 77.65 314 A 1 ATOM 2518 C C . TRP A 1 314 ? -67.837 11.452 38.722 1.00 77.28 314 A 1 ATOM 2519 O O . TRP A 1 314 ? -67.395 10.712 37.849 1.00 74.13 314 A 1 ATOM 2520 C CB . TRP A 1 314 ? -66.352 13.220 39.738 1.00 75.33 314 A 1 ATOM 2521 C CG . TRP A 1 314 ? -65.120 12.403 39.514 1.00 70.84 314 A 1 ATOM 2522 C CD1 . TRP A 1 314 ? -64.182 12.639 38.574 1.00 64.85 314 A 1 ATOM 2523 C CD2 . TRP A 1 314 ? -64.702 11.181 40.190 1.00 68.95 314 A 1 ATOM 2524 N NE1 . TRP A 1 314 ? -63.216 11.652 38.610 1.00 60.98 314 A 1 ATOM 2525 C CE2 . TRP A 1 314 ? -63.487 10.723 39.587 1.00 65.65 314 A 1 ATOM 2526 C CE3 . TRP A 1 314 ? -65.233 10.404 41.242 1.00 65.38 314 A 1 ATOM 2527 C CZ2 . TRP A 1 314 ? -62.833 9.550 39.997 1.00 69.65 314 A 1 ATOM 2528 C CZ3 . TRP A 1 314 ? -64.580 9.227 41.666 1.00 63.04 314 A 1 ATOM 2529 C CH2 . TRP A 1 314 ? -63.385 8.800 41.042 1.00 62.01 314 A 1 ATOM 2530 N N . VAL A 1 315 ? -68.692 11.009 39.646 1.00 72.23 315 A 1 ATOM 2531 C CA . VAL A 1 315 ? -69.162 9.611 39.705 1.00 69.84 315 A 1 ATOM 2532 C C . VAL A 1 315 ? -70.102 9.274 38.543 1.00 70.05 315 A 1 ATOM 2533 O O . VAL A 1 315 ? -70.059 8.160 38.028 1.00 66.03 315 A 1 ATOM 2534 C CB . VAL A 1 315 ? -69.839 9.334 41.064 1.00 69.44 315 A 1 ATOM 2535 C CG1 . VAL A 1 315 ? -70.523 7.961 41.136 1.00 64.03 315 A 1 ATOM 2536 C CG2 . VAL A 1 315 ? -68.810 9.372 42.202 1.00 64.99 315 A 1 ATOM 2537 N N . ASN A 1 316 ? -70.954 10.207 38.111 1.00 74.88 316 A 1 ATOM 2538 C CA . ASN A 1 316 ? -72.022 9.947 37.137 1.00 73.38 316 A 1 ATOM 2539 C C . ASN A 1 316 ? -71.653 10.278 35.678 1.00 73.39 316 A 1 ATOM 2540 O O . ASN A 1 316 ? -72.418 9.954 34.770 1.00 68.71 316 A 1 ATOM 2541 C CB . ASN A 1 316 ? -73.278 10.712 37.589 1.00 73.50 316 A 1 ATOM 2542 C CG . ASN A 1 316 ? -73.873 10.159 38.879 1.00 71.96 316 A 1 ATOM 2543 O OD1 . ASN A 1 316 ? -74.010 8.967 39.084 1.00 65.42 316 A 1 ATOM 2544 N ND2 . ASN A 1 316 ? -74.261 11.006 39.799 1.00 65.32 316 A 1 ATOM 2545 N N . MET A 1 317 ? -70.505 10.929 35.413 1.00 72.47 317 A 1 ATOM 2546 C CA . MET A 1 317 ? -70.062 11.319 34.071 1.00 72.84 317 A 1 ATOM 2547 C C . MET A 1 317 ? -68.841 10.519 33.615 1.00 70.68 317 A 1 ATOM 2548 O O . MET A 1 317 ? -67.990 10.140 34.413 1.00 66.54 317 A 1 ATOM 2549 C CB . MET A 1 317 ? -69.776 12.827 34.008 1.00 74.72 317 A 1 ATOM 2550 C CG . MET A 1 317 ? -71.026 13.686 34.247 1.00 74.11 317 A 1 ATOM 2551 S SD . MET A 1 317 ? -70.757 15.476 34.084 1.00 72.56 317 A 1 ATOM 2552 C CE . MET A 1 317 ? -70.666 15.626 32.285 1.00 64.85 317 A 1 ATOM 2553 N N . PHE A 1 318 ? -68.687 10.316 32.294 1.00 70.36 318 A 1 ATOM 2554 C CA . PHE A 1 318 ? -67.436 9.800 31.739 1.00 70.26 318 A 1 ATOM 2555 C C . PHE A 1 318 ? -66.289 10.791 31.982 1.00 70.19 318 A 1 ATOM 2556 O O . PHE A 1 318 ? -66.458 12.003 31.861 1.00 66.01 318 A 1 ATOM 2557 C CB . PHE A 1 318 ? -67.591 9.481 30.246 1.00 66.85 318 A 1 ATOM 2558 C CG . PHE A 1 318 ? -68.478 8.282 29.967 1.00 64.98 318 A 1 ATOM 2559 C CD1 . PHE A 1 318 ? -67.979 6.982 30.162 1.00 58.07 318 A 1 ATOM 2560 C CD2 . PHE A 1 318 ? -69.800 8.459 29.520 1.00 54.93 318 A 1 ATOM 2561 C CE1 . PHE A 1 318 ? -68.798 5.865 29.920 1.00 48.48 318 A 1 ATOM 2562 C CE2 . PHE A 1 318 ? -70.622 7.346 29.280 1.00 49.43 318 A 1 ATOM 2563 C CZ . PHE A 1 318 ? -70.122 6.046 29.482 1.00 54.45 318 A 1 ATOM 2564 N N . SER A 1 319 ? -65.099 10.280 32.249 1.00 75.10 319 A 1 ATOM 2565 C CA . SER A 1 319 ? -63.923 11.094 32.604 1.00 75.39 319 A 1 ATOM 2566 C C . SER A 1 319 ? -63.620 12.220 31.602 1.00 76.35 319 A 1 ATOM 2567 O O . SER A 1 319 ? -63.275 13.330 32.007 1.00 72.06 319 A 1 ATOM 2568 C CB . SER A 1 319 ? -62.712 10.167 32.741 1.00 70.54 319 A 1 ATOM 2569 O OG . SER A 1 319 ? -61.534 10.878 33.049 1.00 62.23 319 A 1 ATOM 2570 N N . GLY A 1 320 ? -63.782 11.974 30.295 1.00 72.36 320 A 1 ATOM 2571 C CA . GLY A 1 320 ? -63.584 12.992 29.262 1.00 74.57 320 A 1 ATOM 2572 C C . GLY A 1 320 ? -64.633 14.108 29.291 1.00 79.28 320 A 1 ATOM 2573 O O . GLY A 1 320 ? -64.282 15.282 29.171 1.00 74.83 320 A 1 ATOM 2574 N N . ASP A 1 321 ? -65.916 13.760 29.516 1.00 78.97 321 A 1 ATOM 2575 C CA . ASP A 1 321 ? -67.019 14.725 29.571 1.00 82.79 321 A 1 ATOM 2576 C C . ASP A 1 321 ? -66.958 15.569 30.844 1.00 84.33 321 A 1 ATOM 2577 O O . ASP A 1 321 ? -67.181 16.783 30.799 1.00 82.76 321 A 1 ATOM 2578 C CB . ASP A 1 321 ? -68.365 13.992 29.494 1.00 81.93 321 A 1 ATOM 2579 C CG . ASP A 1 321 ? -68.583 13.270 28.165 1.00 80.13 321 A 1 ATOM 2580 O OD1 . ASP A 1 321 ? -68.103 13.792 27.130 1.00 73.08 321 A 1 ATOM 2581 O OD2 . ASP A 1 321 ? -69.224 12.200 28.198 1.00 71.99 321 A 1 ATOM 2582 N N . PHE A 1 322 ? -66.590 14.935 31.962 1.00 82.96 322 A 1 ATOM 2583 C CA . PHE A 1 322 ? -66.358 15.622 33.227 1.00 82.87 322 A 1 ATOM 2584 C C . PHE A 1 322 ? -65.230 16.651 33.110 1.00 84.33 322 A 1 ATOM 2585 O O . PHE A 1 322 ? -65.412 17.819 33.442 1.00 82.67 322 A 1 ATOM 2586 C CB . PHE A 1 322 ? -66.066 14.589 34.312 1.00 81.97 322 A 1 ATOM 2587 C CG . PHE A 1 322 ? -65.889 15.226 35.675 1.00 82.13 322 A 1 ATOM 2588 C CD1 . PHE A 1 322 ? -64.612 15.376 36.232 1.00 73.65 322 A 1 ATOM 2589 C CD2 . PHE A 1 322 ? -67.017 15.718 36.360 1.00 73.40 322 A 1 ATOM 2590 C CE1 . PHE A 1 322 ? -64.458 16.012 37.480 1.00 72.32 322 A 1 ATOM 2591 C CE2 . PHE A 1 322 ? -66.861 16.356 37.603 1.00 72.49 322 A 1 ATOM 2592 C CZ . PHE A 1 322 ? -65.583 16.503 38.164 1.00 81.77 322 A 1 ATOM 2593 N N . LYS A 1 323 ? -64.095 16.268 32.514 1.00 83.93 323 A 1 ATOM 2594 C CA . LYS A 1 323 ? -62.981 17.186 32.245 1.00 83.65 323 A 1 ATOM 2595 C C . LYS A 1 323 ? -63.394 18.359 31.345 1.00 86.44 323 A 1 ATOM 2596 O O . LYS A 1 323 ? -63.067 19.512 31.631 1.00 86.16 323 A 1 ATOM 2597 C CB . LYS A 1 323 ? -61.828 16.369 31.651 1.00 81.08 323 A 1 ATOM 2598 C CG . LYS A 1 323 ? -60.591 17.234 31.409 1.00 73.49 323 A 1 ATOM 2599 C CD . LYS A 1 323 ? -59.406 16.347 31.028 1.00 69.40 323 A 1 ATOM 2600 C CE . LYS A 1 323 ? -58.178 17.226 30.816 1.00 61.48 323 A 1 ATOM 2601 N NZ . LYS A 1 323 ? -56.939 16.416 30.946 1.00 54.64 323 A 1 ATOM 2602 N N . ALA A 1 324 ? -64.172 18.101 30.282 1.00 85.01 324 A 1 ATOM 2603 C CA . ALA A 1 324 ? -64.694 19.144 29.399 1.00 87.24 324 A 1 ATOM 2604 C C . ALA A 1 324 ? -65.709 20.076 30.098 1.00 89.21 324 A 1 ATOM 2605 O O . ALA A 1 324 ? -65.851 21.244 29.719 1.00 88.97 324 A 1 ATOM 2606 C CB . ALA A 1 324 ? -65.318 18.462 28.178 1.00 87.57 324 A 1 ATOM 2607 N N . LEU A 1 325 ? -66.433 19.583 31.098 1.00 89.78 325 A 1 ATOM 2608 C CA . LEU A 1 325 ? -67.287 20.403 31.957 1.00 90.44 325 A 1 ATOM 2609 C C . LEU A 1 325 ? -66.448 21.326 32.849 1.00 91.52 325 A 1 ATOM 2610 O O . LEU A 1 325 ? -66.686 22.535 32.851 1.00 91.64 325 A 1 ATOM 2611 C CB . LEU A 1 325 ? -68.220 19.483 32.770 1.00 91.18 325 A 1 ATOM 2612 C CG . LEU A 1 325 ? -69.129 20.226 33.762 1.00 90.05 325 A 1 ATOM 2613 C CD1 . LEU A 1 325 ? -70.124 21.148 33.051 1.00 81.21 325 A 1 ATOM 2614 C CD2 . LEU A 1 325 ? -69.916 19.226 34.599 1.00 82.60 325 A 1 ATOM 2615 N N . GLU A 1 326 ? -65.432 20.787 33.526 1.00 88.79 326 A 1 ATOM 2616 C CA . GLU A 1 326 ? -64.523 21.573 34.368 1.00 89.51 326 A 1 ATOM 2617 C C . GLU A 1 326 ? -63.802 22.668 33.565 1.00 90.29 326 A 1 ATOM 2618 O O . GLU A 1 326 ? -63.728 23.823 33.994 1.00 90.27 326 A 1 ATOM 2619 C CB . GLU A 1 326 ? -63.491 20.655 35.035 1.00 88.67 326 A 1 ATOM 2620 C CG . GLU A 1 326 ? -64.098 19.714 36.081 1.00 87.18 326 A 1 ATOM 2621 C CD . GLU A 1 326 ? -63.021 18.970 36.876 1.00 87.35 326 A 1 ATOM 2622 O OE1 . GLU A 1 326 ? -63.227 18.784 38.096 1.00 75.85 326 A 1 ATOM 2623 O OE2 . GLU A 1 326 ? -61.964 18.630 36.292 1.00 77.43 326 A 1 ATOM 2624 N N . GLU A 1 327 ? -63.340 22.351 32.350 1.00 89.76 327 A 1 ATOM 2625 C CA . GLU A 1 327 ? -62.721 23.319 31.443 1.00 90.24 327 A 1 ATOM 2626 C C . GLU A 1 327 ? -63.682 24.448 31.043 1.00 91.06 327 A 1 ATOM 2627 O O . GLU A 1 327 ? -63.284 25.619 31.026 1.00 89.63 327 A 1 ATOM 2628 C CB . GLU A 1 327 ? -62.198 22.609 30.184 1.00 89.86 327 A 1 ATOM 2629 C CG . GLU A 1 327 ? -60.903 21.828 30.453 1.00 81.70 327 A 1 ATOM 2630 C CD . GLU A 1 327 ? -60.353 21.084 29.225 1.00 80.78 327 A 1 ATOM 2631 O OE1 . GLU A 1 327 ? -59.326 20.377 29.403 1.00 69.97 327 A 1 ATOM 2632 O OE2 . GLU A 1 327 ? -60.907 21.257 28.115 1.00 71.55 327 A 1 ATOM 2633 N N . ARG A 1 328 ? -64.961 24.133 30.752 1.00 92.48 328 A 1 ATOM 2634 C CA . ARG A 1 328 ? -65.990 25.141 30.433 1.00 93.71 328 A 1 ATOM 2635 C C . ARG A 1 328 ? -66.303 26.048 31.621 1.00 94.78 328 A 1 ATOM 2636 O O . ARG A 1 328 ? -66.360 27.261 31.440 1.00 93.77 328 A 1 ATOM 2637 C CB . ARG A 1 328 ? -67.273 24.470 29.921 1.00 94.19 328 A 1 ATOM 2638 C CG . ARG A 1 328 ? -67.181 24.137 28.428 1.00 85.55 328 A 1 ATOM 2639 C CD . ARG A 1 328 ? -68.511 23.568 27.901 1.00 85.09 328 A 1 ATOM 2640 N NE . ARG A 1 328 ? -68.752 22.200 28.358 1.00 73.27 328 A 1 ATOM 2641 C CZ . ARG A 1 328 ? -69.862 21.500 28.188 1.00 67.01 328 A 1 ATOM 2642 N NH1 . ARG A 1 328 ? -70.920 22.002 27.619 1.00 60.28 328 A 1 ATOM 2643 N NH2 . ARG A 1 328 ? -69.927 20.264 28.589 1.00 57.04 328 A 1 ATOM 2644 N N . ILE A 1 329 ? -66.465 25.474 32.812 1.00 94.02 329 A 1 ATOM 2645 C CA . ILE A 1 329 ? -66.717 26.239 34.041 1.00 93.24 329 A 1 ATOM 2646 C C . ILE A 1 329 ? -65.550 27.187 34.321 1.00 93.47 329 A 1 ATOM 2647 O O . ILE A 1 329 ? -65.748 28.392 34.480 1.00 92.42 329 A 1 ATOM 2648 C CB . ILE A 1 329 ? -66.983 25.279 35.224 1.00 93.74 329 A 1 ATOM 2649 C CG1 . ILE A 1 329 ? -68.323 24.532 35.013 1.00 91.44 329 A 1 ATOM 2650 C CG2 . ILE A 1 329 ? -67.012 26.047 36.554 1.00 90.44 329 A 1 ATOM 2651 C CD1 . ILE A 1 329 ? -68.526 23.356 35.967 1.00 86.57 329 A 1 ATOM 2652 N N . ALA A 1 330 ? -64.321 26.676 34.270 1.00 92.99 330 A 1 ATOM 2653 C CA . ALA A 1 330 ? -63.124 27.479 34.495 1.00 92.18 330 A 1 ATOM 2654 C C . ALA A 1 330 ? -62.912 28.558 33.417 1.00 92.25 330 A 1 ATOM 2655 O O . ALA A 1 330 ? -62.399 29.642 33.702 1.00 91.92 330 A 1 ATOM 2656 C CB . ALA A 1 330 ? -61.930 26.524 34.570 1.00 92.06 330 A 1 ATOM 2657 N N . LEU A 1 331 ? -63.300 28.292 32.151 1.00 92.58 331 A 1 ATOM 2658 C CA . LEU A 1 331 ? -63.274 29.289 31.081 1.00 92.61 331 A 1 ATOM 2659 C C . LEU A 1 331 ? -64.311 30.392 31.320 1.00 92.96 331 A 1 ATOM 2660 O O . LEU A 1 331 ? -63.981 31.570 31.200 1.00 92.78 331 A 1 ATOM 2661 C CB . LEU A 1 331 ? -63.480 28.591 29.724 1.00 93.17 331 A 1 ATOM 2662 C CG . LEU A 1 331 ? -63.411 29.541 28.509 1.00 87.68 331 A 1 ATOM 2663 C CD1 . LEU A 1 331 ? -62.022 30.165 28.342 1.00 78.48 331 A 1 ATOM 2664 C CD2 . LEU A 1 331 ? -63.751 28.775 27.233 1.00 78.72 331 A 1 ATOM 2665 N N . HIS A 1 332 ? -65.536 30.015 31.679 1.00 95.31 332 A 1 ATOM 2666 C CA . HIS A 1 332 ? -66.603 30.965 31.996 1.00 94.94 332 A 1 ATOM 2667 C C . HIS A 1 332 ? -66.215 31.871 33.171 1.00 95.21 332 A 1 ATOM 2668 O O . HIS A 1 332 ? -66.330 33.092 33.062 1.00 94.15 332 A 1 ATOM 2669 C CB . HIS A 1 332 ? -67.901 30.196 32.276 1.00 94.81 332 A 1 ATOM 2670 C CG . HIS A 1 332 ? -69.073 31.119 32.503 1.00 86.92 332 A 1 ATOM 2671 N ND1 . HIS A 1 332 ? -69.460 31.656 33.708 1.00 72.22 332 A 1 ATOM 2672 C CD2 . HIS A 1 332 ? -69.916 31.621 31.546 1.00 71.19 332 A 1 ATOM 2673 C CE1 . HIS A 1 332 ? -70.515 32.464 33.480 1.00 70.99 332 A 1 ATOM 2674 N NE2 . HIS A 1 332 ? -70.824 32.472 32.181 1.00 73.43 332 A 1 ATOM 2675 N N . TRP A 1 333 ? -65.676 31.288 34.234 1.00 95.35 333 A 1 ATOM 2676 C CA . TRP A 1 333 ? -65.149 32.013 35.390 1.00 94.60 333 A 1 ATOM 2677 C C . TRP A 1 333 ? -64.092 33.053 34.990 1.00 95.11 333 A 1 ATOM 2678 O O . TRP A 1 333 ? -64.234 34.241 35.270 1.00 93.48 333 A 1 ATOM 2679 C CB . TRP A 1 333 ? -64.574 31.000 36.379 1.00 93.36 333 A 1 ATOM 2680 C CG . TRP A 1 333 ? -64.104 31.594 37.670 1.00 92.27 333 A 1 ATOM 2681 C CD1 . TRP A 1 333 ? -62.883 32.115 37.925 1.00 86.57 333 A 1 ATOM 2682 C CD2 . TRP A 1 333 ? -64.864 31.727 38.909 1.00 89.13 333 A 1 ATOM 2683 N NE1 . TRP A 1 333 ? -62.824 32.554 39.234 1.00 86.45 333 A 1 ATOM 2684 C CE2 . TRP A 1 333 ? -64.018 32.330 39.889 1.00 88.86 333 A 1 ATOM 2685 C CE3 . TRP A 1 333 ? -66.169 31.384 39.297 1.00 87.95 333 A 1 ATOM 2686 C CZ2 . TRP A 1 333 ? -64.444 32.581 41.195 1.00 87.35 333 A 1 ATOM 2687 C CZ3 . TRP A 1 333 ? -66.614 31.628 40.607 1.00 83.69 333 A 1 ATOM 2688 C CH2 . TRP A 1 333 ? -65.755 32.221 41.558 1.00 83.22 333 A 1 ATOM 2689 N N . ARG A 1 334 ? -63.072 32.629 34.231 1.00 92.62 334 A 1 ATOM 2690 C CA . ARG A 1 334 ? -62.003 33.532 33.760 1.00 91.52 334 A 1 ATOM 2691 C C . ARG A 1 334 ? -62.514 34.639 32.839 1.00 93.14 334 A 1 ATOM 2692 O O . ARG A 1 334 ? -61.970 35.743 32.869 1.00 92.86 334 A 1 ATOM 2693 C CB . ARG A 1 334 ? -60.922 32.735 33.025 1.00 91.49 334 A 1 ATOM 2694 C CG . ARG A 1 334 ? -60.047 31.919 33.983 1.00 86.03 334 A 1 ATOM 2695 C CD . ARG A 1 334 ? -58.924 31.200 33.227 1.00 83.97 334 A 1 ATOM 2696 N NE . ARG A 1 334 ? -59.440 30.156 32.318 1.00 74.62 334 A 1 ATOM 2697 C CZ . ARG A 1 334 ? -59.172 28.862 32.353 1.00 67.71 334 A 1 ATOM 2698 N NH1 . ARG A 1 334 ? -58.389 28.341 33.242 1.00 61.84 334 A 1 ATOM 2699 N NH2 . ARG A 1 334 ? -59.697 28.047 31.486 1.00 61.20 334 A 1 ATOM 2700 N N . ASN A 1 335 ? -63.504 34.356 31.995 1.00 89.80 335 A 1 ATOM 2701 C CA . ASN A 1 335 ? -64.097 35.368 31.128 1.00 90.21 335 A 1 ATOM 2702 C C . ASN A 1 335 ? -64.924 36.383 31.931 1.00 90.54 335 A 1 ATOM 2703 O O . ASN A 1 335 ? -64.822 37.578 31.667 1.00 89.41 335 A 1 ATOM 2704 C CB . ASN A 1 335 ? -64.926 34.682 30.033 1.00 91.02 335 A 1 ATOM 2705 C CG . ASN A 1 335 ? -64.079 34.012 28.959 1.00 87.70 335 A 1 ATOM 2706 O OD1 . ASN A 1 335 ? -62.884 34.233 28.805 1.00 79.57 335 A 1 ATOM 2707 N ND2 . ASN A 1 335 ? -64.694 33.192 28.137 1.00 78.83 335 A 1 ATOM 2708 N N . ALA A 1 336 ? -65.674 35.927 32.931 1.00 93.05 336 A 1 ATOM 2709 C CA . ALA A 1 336 ? -66.405 36.803 33.843 1.00 92.00 336 A 1 ATOM 2710 C C . ALA A 1 336 ? -65.457 37.728 34.628 1.00 92.32 336 A 1 ATOM 2711 O O . ALA A 1 336 ? -65.685 38.936 34.664 1.00 90.82 336 A 1 ATOM 2712 C CB . ALA A 1 336 ? -67.266 35.936 34.766 1.00 91.95 336 A 1 ATOM 2713 N N . ASP A 1 337 ? -64.338 37.196 35.145 1.00 91.22 337 A 1 ATOM 2714 C CA . ASP A 1 337 ? -63.314 38.003 35.819 1.00 91.47 337 A 1 ATOM 2715 C C . ASP A 1 337 ? -62.664 39.028 34.882 1.00 92.32 337 A 1 ATOM 2716 O O . ASP A 1 337 ? -62.489 40.190 35.245 1.00 90.98 337 A 1 ATOM 2717 C CB . ASP A 1 337 ? -62.235 37.091 36.424 1.00 90.32 337 A 1 ATOM 2718 C CG . ASP A 1 337 ? -62.677 36.373 37.699 1.00 89.79 337 A 1 ATOM 2719 O OD1 . ASP A 1 337 ? -63.756 36.706 38.239 1.00 81.92 337 A 1 ATOM 2720 O OD2 . ASP A 1 337 ? -61.905 35.496 38.139 1.00 83.01 337 A 1 ATOM 2721 N N . ARG A 1 338 ? -62.359 38.647 33.617 1.00 89.36 338 A 1 ATOM 2722 C CA . ARG A 1 338 ? -61.848 39.593 32.611 1.00 90.41 338 A 1 ATOM 2723 C C . ARG A 1 338 ? -62.828 40.729 32.334 1.00 91.65 338 A 1 ATOM 2724 O O . ARG A 1 338 ? -62.405 41.879 32.217 1.00 90.55 338 A 1 ATOM 2725 C CB . ARG A 1 338 ? -61.528 38.862 31.302 1.00 90.95 338 A 1 ATOM 2726 C CG . ARG A 1 338 ? -60.214 38.078 31.377 1.00 84.22 338 A 1 ATOM 2727 C CD . ARG A 1 338 ? -60.063 37.267 30.088 1.00 80.21 338 A 1 ATOM 2728 N NE . ARG A 1 338 ? -58.809 36.495 30.073 1.00 69.28 338 A 1 ATOM 2729 C CZ . ARG A 1 338 ? -58.359 35.778 29.062 1.00 61.03 338 A 1 ATOM 2730 N NH1 . ARG A 1 338 ? -59.025 35.671 27.940 1.00 55.36 338 A 1 ATOM 2731 N NH2 . ARG A 1 338 ? -57.221 35.147 29.152 1.00 53.41 338 A 1 ATOM 2732 N N . MET A 1 339 ? -64.122 40.430 32.214 1.00 91.44 339 A 1 ATOM 2733 C CA . MET A 1 339 ? -65.161 41.447 32.028 1.00 91.83 339 A 1 ATOM 2734 C C . MET A 1 339 ? -65.328 42.326 33.274 1.00 92.22 339 A 1 ATOM 2735 O O . MET A 1 339 ? -65.509 43.536 33.137 1.00 91.05 339 A 1 ATOM 2736 C CB . MET A 1 339 ? -66.498 40.795 31.662 1.00 92.43 339 A 1 ATOM 2737 C CG . MET A 1 339 ? -66.496 40.211 30.245 1.00 85.73 339 A 1 ATOM 2738 S SD . MET A 1 339 ? -68.123 39.690 29.644 1.00 77.21 339 A 1 ATOM 2739 C CE . MET A 1 339 ? -68.903 41.300 29.361 1.00 64.89 339 A 1 ATOM 2740 N N . ALA A 1 340 ? -65.235 41.747 34.474 1.00 92.10 340 A 1 ATOM 2741 C CA . ALA A 1 340 ? -65.284 42.492 35.727 1.00 91.02 340 A 1 ATOM 2742 C C . ALA A 1 340 ? -64.116 43.482 35.833 1.00 91.88 340 A 1 ATOM 2743 O O . ALA A 1 340 ? -64.349 44.665 36.071 1.00 91.23 340 A 1 ATOM 2744 C CB . ALA A 1 340 ? -65.323 41.499 36.891 1.00 91.51 340 A 1 ATOM 2745 N N . ILE A 1 341 ? -62.877 43.027 35.523 1.00 91.87 341 A 1 ATOM 2746 C CA . ILE A 1 341 ? -61.686 43.889 35.482 1.00 91.61 341 A 1 ATOM 2747 C C . ILE A 1 341 ? -61.872 45.027 34.474 1.00 92.27 341 A 1 ATOM 2748 O O . ILE A 1 341 ? -61.618 46.185 34.806 1.00 91.44 341 A 1 ATOM 2749 C CB . ILE A 1 341 ? -60.420 43.053 35.158 1.00 91.67 341 A 1 ATOM 2750 C CG1 . ILE A 1 341 ? -60.095 42.088 36.320 1.00 89.01 341 A 1 ATOM 2751 C CG2 . ILE A 1 341 ? -59.201 43.956 34.884 1.00 86.50 341 A 1 ATOM 2752 C CD1 . ILE A 1 341 ? -59.111 40.973 35.941 1.00 81.20 341 A 1 ATOM 2753 N N . ALA A 1 342 ? -62.341 44.728 33.246 1.00 91.20 342 A 1 ATOM 2754 C CA . ALA A 1 342 ? -62.541 45.733 32.202 1.00 91.12 342 A 1 ATOM 2755 C C . ALA A 1 342 ? -63.579 46.807 32.582 1.00 91.43 342 A 1 ATOM 2756 O O . ALA A 1 342 ? -63.475 47.948 32.139 1.00 89.96 342 A 1 ATOM 2757 C CB . ALA A 1 342 ? -62.942 45.012 30.909 1.00 92.21 342 A 1 ATOM 2758 N N . ASN A 1 343 ? -64.556 46.446 33.408 1.00 91.50 343 A 1 ATOM 2759 C CA . ASN A 1 343 ? -65.634 47.342 33.843 1.00 90.20 343 A 1 ATOM 2760 C C . ASN A 1 343 ? -65.432 47.920 35.260 1.00 90.66 343 A 1 ATOM 2761 O O . ASN A 1 343 ? -66.325 48.598 35.767 1.00 87.42 343 A 1 ATOM 2762 C CB . ASN A 1 343 ? -66.965 46.585 33.709 1.00 90.82 343 A 1 ATOM 2763 C CG . ASN A 1 343 ? -67.318 46.271 32.265 1.00 88.99 343 A 1 ATOM 2764 O OD1 . ASN A 1 343 ? -67.289 47.104 31.377 1.00 79.50 343 A 1 ATOM 2765 N ND2 . ASN A 1 343 ? -67.675 45.050 31.963 1.00 80.00 343 A 1 ATOM 2766 N N . GLY A 1 344 ? -64.292 47.657 35.923 1.00 92.20 344 A 1 ATOM 2767 C CA . GLY A 1 344 ? -64.019 48.111 37.294 1.00 91.67 344 A 1 ATOM 2768 C C . GLY A 1 344 ? -64.937 47.494 38.363 1.00 91.98 344 A 1 ATOM 2769 O O . GLY A 1 344 ? -65.208 48.130 39.380 1.00 88.74 344 A 1 ATOM 2770 N N . LEU A 1 345 ? -65.447 46.283 38.119 1.00 92.14 345 A 1 ATOM 2771 C CA . LEU A 1 345 ? -66.345 45.562 39.026 1.00 91.99 345 A 1 ATOM 2772 C C . LEU A 1 345 ? -65.572 44.564 39.901 1.00 92.05 345 A 1 ATOM 2773 O O . LEU A 1 345 ? -64.474 44.135 39.559 1.00 89.74 345 A 1 ATOM 2774 C CB . LEU A 1 345 ? -67.446 44.853 38.213 1.00 91.73 345 A 1 ATOM 2775 C CG . LEU A 1 345 ? -68.378 45.783 37.410 1.00 90.40 345 A 1 ATOM 2776 C CD1 . LEU A 1 345 ? -69.329 44.942 36.559 1.00 82.27 345 A 1 ATOM 2777 C CD2 . LEU A 1 345 ? -69.215 46.686 38.316 1.00 83.36 345 A 1 ATOM 2778 N N . THR A 1 346 ? -66.184 44.126 41.009 1.00 92.58 346 A 1 ATOM 2779 C CA . THR A 1 346 ? -65.639 43.087 41.893 1.00 91.96 346 A 1 ATOM 2780 C C . THR A 1 346 ? -65.492 41.740 41.174 1.00 91.52 346 A 1 ATOM 2781 O O . THR A 1 346 ? -66.370 41.333 40.398 1.00 87.91 346 A 1 ATOM 2782 C CB . THR A 1 346 ? -66.507 42.908 43.147 1.00 90.15 346 A 1 ATOM 2783 O OG1 . THR A 1 346 ? -67.865 42.713 42.807 1.00 82.58 346 A 1 ATOM 2784 C CG2 . THR A 1 346 ? -66.459 44.145 44.045 1.00 80.61 346 A 1 ATOM 2785 N N . LEU A 1 347 ? -64.402 41.026 41.454 1.00 90.89 347 A 1 ATOM 2786 C CA . LEU A 1 347 ? -64.119 39.709 40.889 1.00 91.01 347 A 1 ATOM 2787 C C . LEU A 1 347 ? -65.020 38.630 41.503 1.00 91.02 347 A 1 ATOM 2788 O O . LEU A 1 347 ? -65.594 38.796 42.577 1.00 89.22 347 A 1 ATOM 2789 C CB . LEU A 1 347 ? -62.628 39.371 41.075 1.00 90.45 347 A 1 ATOM 2790 C CG . LEU A 1 347 ? -61.647 40.348 40.392 1.00 89.28 347 A 1 ATOM 2791 C CD1 . LEU A 1 347 ? -60.212 39.929 40.676 1.00 80.41 347 A 1 ATOM 2792 C CD2 . LEU A 1 347 ? -61.843 40.387 38.877 1.00 81.81 347 A 1 ATOM 2793 N N . ASN A 1 348 ? -65.097 37.460 40.814 1.00 90.42 348 A 1 ATOM 2794 C CA . ASN A 1 348 ? -65.882 36.344 41.344 1.00 88.25 348 A 1 ATOM 2795 C C . ASN A 1 348 ? -65.341 35.828 42.686 1.00 87.90 348 A 1 ATOM 2796 O O . ASN A 1 348 ? -66.127 35.440 43.542 1.00 84.95 348 A 1 ATOM 2797 C CB . ASN A 1 348 ? -65.923 35.218 40.308 1.00 87.57 348 A 1 ATOM 2798 C CG . ASN A 1 348 ? -66.807 35.534 39.118 1.00 86.33 348 A 1 ATOM 2799 O OD1 . ASN A 1 348 ? -67.895 36.075 39.232 1.00 78.13 348 A 1 ATOM 2800 N ND2 . ASN A 1 348 ? -66.369 35.176 37.937 1.00 77.42 348 A 1 ATOM 2801 N N . ILE A 1 349 ? -64.031 35.865 42.875 1.00 88.35 349 A 1 ATOM 2802 C CA . ILE A 1 349 ? -63.404 35.489 44.143 1.00 87.49 349 A 1 ATOM 2803 C C . ILE A 1 349 ? -63.778 36.452 45.275 1.00 88.29 349 A 1 ATOM 2804 O O . ILE A 1 349 ? -64.051 35.998 46.383 1.00 87.26 349 A 1 ATOM 2805 C CB . ILE A 1 349 ? -61.879 35.320 43.968 1.00 86.27 349 A 1 ATOM 2806 C CG1 . ILE A 1 349 ? -61.283 34.573 45.176 1.00 78.15 349 A 1 ATOM 2807 C CG2 . ILE A 1 349 ? -61.156 36.655 43.719 1.00 76.50 349 A 1 ATOM 2808 C CD1 . ILE A 1 349 ? -59.909 33.974 44.913 1.00 69.27 349 A 1 ATOM 2809 N N . ASP A 1 350 ? -63.898 37.766 45.001 1.00 88.90 350 A 1 ATOM 2810 C CA . ASP A 1 350 ? -64.304 38.757 46.002 1.00 88.46 350 A 1 ATOM 2811 C C . ASP A 1 350 ? -65.737 38.475 46.477 1.00 88.82 350 A 1 ATOM 2812 O O . ASP A 1 350 ? -66.002 38.422 47.672 1.00 87.85 350 A 1 ATOM 2813 C CB . ASP A 1 350 ? -64.205 40.181 45.432 1.00 88.33 350 A 1 ATOM 2814 C CG . ASP A 1 350 ? -62.825 40.543 44.875 1.00 86.81 350 A 1 ATOM 2815 O OD1 . ASP A 1 350 ? -61.807 40.125 45.469 1.00 79.36 350 A 1 ATOM 2816 O OD2 . ASP A 1 350 ? -62.798 41.200 43.805 1.00 80.35 350 A 1 ATOM 2817 N N . LYS A 1 351 ? -66.633 38.154 45.528 1.00 86.46 351 A 1 ATOM 2818 C CA . LYS A 1 351 ? -68.023 37.781 45.842 1.00 84.28 351 A 1 ATOM 2819 C C . LYS A 1 351 ? -68.120 36.504 46.679 1.00 84.61 351 A 1 ATOM 2820 O O . LYS A 1 351 ? -68.998 36.404 47.535 1.00 83.26 351 A 1 ATOM 2821 C CB . LYS A 1 351 ? -68.825 37.597 44.548 1.00 84.28 351 A 1 ATOM 2822 C CG . LYS A 1 351 ? -68.931 38.881 43.719 1.00 83.45 351 A 1 ATOM 2823 C CD . LYS A 1 351 ? -69.598 38.576 42.378 1.00 79.93 351 A 1 ATOM 2824 C CE . LYS A 1 351 ? -69.576 39.820 41.501 1.00 76.08 351 A 1 ATOM 2825 N NZ . LYS A 1 351 ? -70.000 39.507 40.117 1.00 68.02 351 A 1 ATOM 2826 N N . GLN A 1 352 ? -67.238 35.508 46.420 1.00 86.55 352 A 1 ATOM 2827 C CA . GLN A 1 352 ? -67.175 34.293 47.233 1.00 85.41 352 A 1 ATOM 2828 C C . GLN A 1 352 ? -66.653 34.581 48.647 1.00 85.84 352 A 1 ATOM 2829 O O . GLN A 1 352 ? -67.213 34.069 49.616 1.00 83.71 352 A 1 ATOM 2830 C CB . GLN A 1 352 ? -66.279 33.241 46.567 1.00 84.28 352 A 1 ATOM 2831 C CG . GLN A 1 352 ? -66.988 32.480 45.435 1.00 78.08 352 A 1 ATOM 2832 C CD . GLN A 1 352 ? -66.094 31.390 44.854 1.00 76.18 352 A 1 ATOM 2833 O OE1 . GLN A 1 352 ? -64.887 31.506 44.791 1.00 70.34 352 A 1 ATOM 2834 N NE2 . GLN A 1 352 ? -66.644 30.289 44.393 1.00 69.15 352 A 1 ATOM 2835 N N . LEU A 1 353 ? -65.613 35.405 48.765 1.00 86.88 353 A 1 ATOM 2836 C CA . LEU A 1 353 ? -65.058 35.799 50.058 1.00 86.68 353 A 1 ATOM 2837 C C . LEU A 1 353 ? -66.066 36.620 50.873 1.00 87.26 353 A 1 ATOM 2838 O O . LEU A 1 353 ? -66.260 36.326 52.052 1.00 86.91 353 A 1 ATOM 2839 C CB . LEU A 1 353 ? -63.751 36.573 49.838 1.00 86.51 353 A 1 ATOM 2840 C CG . LEU A 1 353 ? -62.569 35.703 49.360 1.00 83.90 353 A 1 ATOM 2841 C CD1 . LEU A 1 353 ? -61.398 36.595 48.966 1.00 76.78 353 A 1 ATOM 2842 C CD2 . LEU A 1 353 ? -62.092 34.733 50.438 1.00 77.52 353 A 1 ATOM 2843 N N . ASP A 1 354 ? -66.768 37.563 50.248 1.00 88.41 354 A 1 ATOM 2844 C CA . ASP A 1 354 ? -67.838 38.329 50.893 1.00 86.88 354 A 1 ATOM 2845 C C . ASP A 1 354 ? -68.951 37.409 51.414 1.00 84.49 354 A 1 ATOM 2846 O O . ASP A 1 354 ? -69.375 37.528 52.561 1.00 82.08 354 A 1 ATOM 2847 C CB . ASP A 1 354 ? -68.431 39.357 49.909 1.00 87.12 354 A 1 ATOM 2848 C CG . ASP A 1 354 ? -67.551 40.585 49.645 1.00 84.12 354 A 1 ATOM 2849 O OD1 . ASP A 1 354 ? -66.602 40.826 50.426 1.00 77.45 354 A 1 ATOM 2850 O OD2 . ASP A 1 354 ? -67.878 41.313 48.676 1.00 78.64 354 A 1 ATOM 2851 N N . ALA A 1 355 ? -69.365 36.411 50.603 1.00 85.61 355 A 1 ATOM 2852 C CA . ALA A 1 355 ? -70.368 35.435 51.028 1.00 82.67 355 A 1 ATOM 2853 C C . ALA A 1 355 ? -69.892 34.538 52.187 1.00 80.27 355 A 1 ATOM 2854 O O . ALA A 1 355 ? -70.705 34.130 53.020 1.00 76.80 355 A 1 ATOM 2855 C CB . ALA A 1 355 ? -70.779 34.598 49.810 1.00 82.51 355 A 1 ATOM 2856 N N . MET A 1 356 ? -68.586 34.213 52.261 1.00 83.32 356 A 1 ATOM 2857 C CA . MET A 1 356 ? -68.004 33.426 53.354 1.00 81.74 356 A 1 ATOM 2858 C C . MET A 1 356 ? -67.808 34.236 54.643 1.00 81.56 356 A 1 ATOM 2859 O O . MET A 1 356 ? -67.879 33.665 55.731 1.00 79.21 356 A 1 ATOM 2860 C CB . MET A 1 356 ? -66.651 32.834 52.921 1.00 80.45 356 A 1 ATOM 2861 C CG . MET A 1 356 ? -66.788 31.688 51.914 1.00 74.08 356 A 1 ATOM 2862 S SD . MET A 1 356 ? -65.187 30.928 51.487 1.00 70.72 356 A 1 ATOM 2863 C CE . MET A 1 356 ? -65.752 29.746 50.237 1.00 61.96 356 A 1 ATOM 2864 N N . LEU A 1 357 ? -67.524 35.534 54.534 1.00 85.07 357 A 1 ATOM 2865 C CA . LEU A 1 357 ? -67.232 36.410 55.678 1.00 84.55 357 A 1 ATOM 2866 C C . LEU A 1 357 ? -68.480 37.092 56.259 1.00 82.81 357 A 1 ATOM 2867 O O . LEU A 1 357 ? -68.456 37.522 57.415 1.00 78.43 357 A 1 ATOM 2868 C CB . LEU A 1 357 ? -66.193 37.454 55.241 1.00 84.58 357 A 1 ATOM 2869 C CG . LEU A 1 357 ? -64.785 36.894 54.962 1.00 82.60 357 A 1 ATOM 2870 C CD1 . LEU A 1 357 ? -63.927 37.967 54.306 1.00 76.26 357 A 1 ATOM 2871 C CD2 . LEU A 1 357 ? -64.089 36.440 56.243 1.00 76.96 357 A 1 ATOM 2872 N N . MET A 1 358 ? -69.552 37.193 55.479 1.00 81.39 358 A 1 ATOM 2873 C CA . MET A 1 358 ? -70.844 37.774 55.881 1.00 79.37 358 A 1 ATOM 2874 C C . MET A 1 358 ? -71.864 36.728 56.365 1.00 74.44 358 A 1 ATOM 2875 O O . MET A 1 358 ? -73.010 37.085 56.642 1.00 66.05 358 A 1 ATOM 2876 C CB . MET A 1 358 ? -71.406 38.606 54.713 1.00 77.54 358 A 1 ATOM 2877 C CG . MET A 1 358 ? -70.529 39.826 54.366 1.00 74.13 358 A 1 ATOM 2878 S SD . MET A 1 358 ? -70.728 41.268 55.456 1.00 65.94 358 A 1 ATOM 2879 C CE . MET A 1 358 ? -72.260 41.959 54.788 1.00 58.52 358 A 1 ATOM 2880 N N . GLY A 1 359 ? -71.430 35.431 56.421 1.00 72.14 359 A 1 ATOM 2881 C CA . GLY A 1 359 ? -72.228 34.282 56.860 1.00 67.00 359 A 1 ATOM 2882 C C . GLY A 1 359 ? -72.005 33.881 58.315 1.00 61.46 359 A 1 ATOM 2883 O O . GLY A 1 359 ? -70.870 34.027 58.798 1.00 52.06 359 A 1 ATOM 2884 O OXT . GLY A 1 359 ? -73.012 33.421 58.900 1.00 60.75 359 A 1 #