# 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_gad2 # _entry.id gad2 # 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 SER 2 1 n TYR 3 1 n GLN 4 1 n PHE 5 1 n GLU 6 1 n LYS 7 1 n ASN 8 1 n LYS 9 1 n LEU 10 1 n TYR 11 1 n ALA 12 1 n TYR 13 1 n LEU 14 1 n GLY 15 1 n GLU 16 1 n GLU 17 1 n LEU 18 1 n VAL 19 1 n GLU 20 1 n ALA 21 1 n LEU 22 1 n LYS 23 1 n ARG 24 1 n ASN 25 1 n GLU 26 1 n ALA 27 1 n ILE 28 1 n ILE 29 1 n ALA 30 1 n GLY 31 1 n GLY 32 1 n ALA 33 1 n ILE 34 1 n THR 35 1 n SER 36 1 n LEU 37 1 n PHE 38 1 n ASN 39 1 n ASN 40 1 n LYS 41 1 n GLU 42 1 n ILE 43 1 n ASN 44 1 n ASP 45 1 n VAL 46 1 n ASP 47 1 n ILE 48 1 n TYR 49 1 n PHE 50 1 n ARG 51 1 n SER 52 1 n ASP 53 1 n LYS 54 1 n LYS 55 1 n ALA 56 1 n CYS 57 1 n SER 58 1 n PHE 59 1 n LEU 60 1 n GLU 61 1 n GLU 62 1 n CYS 63 1 n TRP 64 1 n ASN 65 1 n SER 66 1 n ASN 67 1 n VAL 68 1 n TYR 69 1 n VAL 70 1 n THR 71 1 n SER 72 1 n HIS 73 1 n THR 74 1 n LYS 75 1 n LYS 76 1 n ALA 77 1 n THR 78 1 n LEU 79 1 n PHE 80 1 n ILE 81 1 n LYS 82 1 n LYS 83 1 n ARG 84 1 n LEU 85 1 n LYS 86 1 n LEU 87 1 n GLN 88 1 n MET 89 1 n ILE 90 1 n HIS 91 1 n PHE 92 1 n LYS 93 1 n PHE 94 1 n PHE 95 1 n SER 96 1 n ASP 97 1 n ALA 98 1 n GLU 99 1 n SER 100 1 n ILE 101 1 n PHE 102 1 n ASN 103 1 n THR 104 1 n PHE 105 1 n ASP 106 1 n PHE 107 1 n THR 108 1 n VAL 109 1 n CYS 110 1 n MET 111 1 n GLY 112 1 n ALA 113 1 n PHE 114 1 n ASP 115 1 n PHE 116 1 n LYS 117 1 n THR 118 1 n GLU 119 1 n ALA 120 1 n PHE 121 1 n THR 122 1 n LEU 123 1 n HIS 124 1 n GLU 125 1 n ASP 126 1 n PHE 127 1 n LEU 128 1 n LYS 129 1 n HIS 130 1 n ASN 131 1 n SER 132 1 n GLN 133 1 n ARG 134 1 n ILE 135 1 n LEU 136 1 n LYS 137 1 n PHE 138 1 n ASN 139 1 n SER 140 1 n GLN 141 1 n THR 142 1 n ALA 143 1 n PHE 144 1 n PRO 145 1 n ILE 146 1 n VAL 147 1 n SER 148 1 n LEU 149 1 n LEU 150 1 n ARG 151 1 n VAL 152 1 n GLN 153 1 n LYS 154 1 n TYR 155 1 n THR 156 1 n ASP 157 1 n LYS 158 1 n GLU 159 1 n TYR 160 1 n THR 161 1 n ILE 162 1 n SER 163 1 n LYS 164 1 n PRO 165 1 n GLU 166 1 n PHE 167 1 n ILE 168 1 n ARG 169 1 n ILE 170 1 n VAL 171 1 n LEU 172 1 n THR 173 1 n CYS 174 1 n MET 175 1 n ASP 176 1 n LEU 177 1 n THR 178 1 n ILE 179 1 n ASN 180 1 n THR 181 1 n TYR 182 1 n GLU 183 1 n GLU 184 1 n LEU 185 1 n LYS 186 1 n ASP 187 1 n GLN 188 1 n MET 189 1 n GLY 190 1 n GLY 191 1 n MET 192 1 n TYR 193 1 n GLY 194 1 n ILE 195 1 n ASN 196 1 n TYR 197 1 n ASP 198 1 n LYS 199 1 n LEU 200 1 n PHE 201 1 n GLU 202 1 n ASP 203 1 n GLU 204 1 n LYS 205 1 n ASP 206 1 n GLU 207 1 n ASP 208 1 n PHE 209 1 n ASN 210 1 n LEU 211 1 n ARG 212 1 n GLU 213 1 n ALA 214 1 n VAL 215 1 n ASP 216 1 n LYS 217 1 n ILE 218 1 n ALA 219 1 n ASP 220 1 n MET 221 1 n VAL 222 1 n LEU 223 1 n ASP 224 1 n GLU 225 1 n ASP 226 1 n TYR 227 1 n PHE 228 1 n LYS 229 1 n GLU 230 1 n PRO 231 1 n VAL 232 1 n ASN 233 1 n LEU 234 1 n GLU 235 1 n PHE 236 1 n ASN 237 1 n ASP 238 1 n LEU 239 1 n ASP 240 1 n ASP 241 1 n LEU 242 1 n LEU 243 1 n ASN 244 1 n ASP 245 1 n ILE 246 1 n ASN 247 1 n LYS 248 1 n SER 249 1 n PRO 250 1 n VAL 251 1 n MET 252 1 n THR 253 1 n LEU 254 1 n LYS 255 1 n ILE 256 1 n ASN 257 1 n ASP 258 1 n ASP 259 1 n GLN 260 1 n TYR 261 1 n ARG 262 1 n ILE 263 1 n GLY 264 1 n LEU 265 1 n ASP 266 1 n GLY 267 1 n PHE 268 1 n LEU 269 1 n LYS 270 1 n GLU 271 1 n SER 272 1 n VAL 273 1 n SER 274 1 n ALA 275 1 n PRO 276 1 n CYS 277 1 n THR 278 1 n GLU 279 1 n ILE 280 1 n LYS 281 1 n LEU 282 1 n ASP 283 1 n THR 284 1 n LYS 285 1 n ASP 286 1 n PHE 287 1 n PHE 288 1 n ASP 289 1 n LYS 290 1 n THR 291 1 n ASN 292 1 n PHE 293 1 n TYR 294 1 n LYS 295 1 n PHE 296 1 n VAL 297 1 n ARG 298 1 n LYS 299 1 n GLN 300 1 n ASN 301 1 n GLY 302 1 n LYS 303 1 n LEU 304 1 n THR 305 1 n SER 306 1 n PHE 307 1 n TYR 308 1 n ASP 309 1 n LYS 310 1 n ASN 311 1 n PHE 312 1 n GLU 313 1 n TYR 314 1 n VAL 315 1 n ILE 316 1 n GLY 317 1 n GLU 318 1 n GLU 319 1 n ALA 320 1 n LYS 321 1 n ALA 322 1 n GLU 323 1 n GLY 324 1 n VAL 325 1 n ILE 326 1 n ASP 327 1 n SER 328 1 n TRP 329 1 n SER 330 1 n ASN 331 1 n SER 332 1 n GLY 333 1 n LYS 334 1 n LEU 335 1 n PHE 336 1 n PHE 337 1 n ASN 338 1 n GLU 339 1 n LYS 340 1 n ALA 341 1 n ALA 342 1 n ILE 343 1 n GLU 344 1 n GLN 345 1 n SER 346 1 n THR 347 1 n TYR 348 1 n TYR 349 1 n GLY 350 1 n LYS 351 1 n GLU 352 1 n ASP 353 1 n GLY 354 1 n VAL 355 1 n LEU 356 1 n ILE 357 1 n GLU 358 1 n VAL 359 1 n LYS 360 1 n ILE 361 1 n LYS 362 1 n GLU 363 1 n LYS 364 1 n ASP 365 1 n PHE 366 1 n VAL 367 1 n ASP 368 1 n ALA 369 1 n ASP 370 1 n ASN 371 1 n GLY 372 1 n LYS 373 1 n VAL 374 1 n GLU 375 1 n ALA 376 1 n THR 377 1 n ALA 378 1 n CYS 379 1 n GLN 380 1 n VAL 381 1 n ILE 382 1 n ARG 383 1 n GLU 384 1 n VAL 385 1 n SER 386 1 n LYS 387 1 n ASP 388 1 n GLU 389 1 n TRP 390 1 n LYS 391 1 n GLU 392 1 n TYR 393 1 n ILE 394 1 n SER 395 1 n ALA 396 1 n ASN 397 1 n ASN 398 1 n SER 399 1 n LYS 400 # _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 01:05:30)" _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 87.25 _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 73.86 1 1 A SER 2 2 87.55 1 2 A TYR 3 2 95.34 1 3 A GLN 4 2 93.78 1 4 A PHE 5 2 93.33 1 5 A GLU 6 2 95.79 1 6 A LYS 7 2 96.15 1 7 A ASN 8 2 95.61 1 8 A LYS 9 2 91.95 1 9 A LEU 10 2 97.34 1 10 A TYR 11 2 96.29 1 11 A ALA 12 2 96.56 1 12 A TYR 13 2 95.92 1 13 A LEU 14 2 96.27 1 14 A GLY 15 2 95.64 1 15 A GLU 16 2 86.18 1 16 A GLU 17 2 84.60 1 17 A LEU 18 2 94.33 1 18 A VAL 19 2 96.84 1 19 A GLU 20 2 88.63 1 20 A ALA 21 2 94.81 1 21 A LEU 22 2 97.13 1 22 A LYS 23 2 94.29 1 23 A ARG 24 2 84.11 1 24 A ASN 25 2 93.14 1 25 A GLU 26 2 93.79 1 26 A ALA 27 2 98.31 1 27 A ILE 28 2 98.10 1 28 A ILE 29 2 97.87 1 29 A ALA 30 2 97.99 1 30 A GLY 31 2 97.11 1 31 A GLY 32 2 96.62 1 32 A ALA 33 2 97.81 1 33 A ILE 34 2 97.78 1 34 A THR 35 2 96.82 1 35 A SER 36 2 96.71 1 36 A LEU 37 2 96.77 1 37 A PHE 38 2 97.19 1 38 A ASN 39 2 93.79 1 39 A ASN 40 2 90.40 1 40 A LYS 41 2 89.97 1 41 A GLU 42 2 85.01 1 42 A ILE 43 2 94.50 1 43 A ASN 44 2 87.39 1 44 A ASP 45 2 88.63 1 45 A VAL 46 2 96.83 1 46 A ASP 47 2 94.68 1 47 A ILE 48 2 97.19 1 48 A TYR 49 2 97.16 1 49 A PHE 50 2 96.83 1 50 A ARG 51 2 94.12 1 51 A SER 52 2 94.27 1 52 A ASP 53 2 89.65 1 53 A LYS 54 2 81.43 1 54 A LYS 55 2 90.87 1 55 A ALA 56 2 94.97 1 56 A CYS 57 2 91.16 1 57 A SER 58 2 89.01 1 58 A PHE 59 2 93.52 1 59 A LEU 60 2 88.38 1 60 A GLU 61 2 81.42 1 61 A GLU 62 2 83.96 1 62 A CYS 63 2 84.64 1 63 A TRP 64 2 79.74 1 64 A ASN 65 2 73.71 1 65 A SER 66 2 76.39 1 66 A ASN 67 2 67.18 1 67 A VAL 68 2 75.48 1 68 A TYR 69 2 69.42 1 69 A VAL 70 2 85.00 1 70 A THR 71 2 84.26 1 71 A SER 72 2 84.82 1 72 A HIS 73 2 86.17 1 73 A THR 74 2 84.24 1 74 A LYS 75 2 76.50 1 75 A LYS 76 2 81.79 1 76 A ALA 77 2 90.01 1 77 A THR 78 2 91.57 1 78 A LEU 79 2 88.22 1 79 A PHE 80 2 79.52 1 80 A ILE 81 2 85.45 1 81 A LYS 82 2 81.63 1 82 A LYS 83 2 76.76 1 83 A ARG 84 2 70.80 1 84 A LEU 85 2 90.64 1 85 A LYS 86 2 87.97 1 86 A LEU 87 2 94.05 1 87 A GLN 88 2 87.63 1 88 A MET 89 2 90.40 1 89 A ILE 90 2 94.09 1 90 A HIS 91 2 89.90 1 91 A PHE 92 2 87.02 1 92 A LYS 93 2 88.05 1 93 A PHE 94 2 94.05 1 94 A PHE 95 2 95.44 1 95 A SER 96 2 95.49 1 96 A ASP 97 2 95.32 1 97 A ALA 98 2 97.36 1 98 A GLU 99 2 88.80 1 99 A SER 100 2 94.91 1 100 A ILE 101 2 96.35 1 101 A PHE 102 2 96.01 1 102 A ASN 103 2 90.62 1 103 A THR 104 2 90.87 1 104 A PHE 105 2 93.35 1 105 A ASP 106 2 92.69 1 106 A PHE 107 2 96.00 1 107 A THR 108 2 96.00 1 108 A VAL 109 2 97.04 1 109 A CYS 110 2 94.51 1 110 A MET 111 2 96.57 1 111 A GLY 112 2 98.27 1 112 A ALA 113 2 98.52 1 113 A PHE 114 2 98.21 1 114 A ASP 115 2 97.42 1 115 A PHE 116 2 97.98 1 116 A LYS 117 2 93.29 1 117 A THR 118 2 96.82 1 118 A GLU 119 2 93.36 1 119 A ALA 120 2 97.80 1 120 A PHE 121 2 97.96 1 121 A THR 122 2 97.19 1 122 A LEU 123 2 97.49 1 123 A HIS 124 2 94.88 1 124 A GLU 125 2 88.61 1 125 A ASP 126 2 95.90 1 126 A PHE 127 2 97.76 1 127 A LEU 128 2 97.10 1 128 A LYS 129 2 92.76 1 129 A HIS 130 2 95.49 1 130 A ASN 131 2 96.02 1 131 A SER 132 2 96.22 1 132 A GLN 133 2 95.50 1 133 A ARG 134 2 89.28 1 134 A ILE 135 2 94.03 1 135 A LEU 136 2 95.31 1 136 A LYS 137 2 91.08 1 137 A PHE 138 2 94.66 1 138 A ASN 139 2 91.86 1 139 A SER 140 2 91.91 1 140 A GLN 141 2 84.63 1 141 A THR 142 2 88.33 1 142 A ALA 143 2 82.77 1 143 A PHE 144 2 82.88 1 144 A PRO 145 2 90.15 1 145 A ILE 146 2 89.23 1 146 A VAL 147 2 88.66 1 147 A SER 148 2 91.83 1 148 A LEU 149 2 86.24 1 149 A LEU 150 2 85.54 1 150 A ARG 151 2 85.11 1 151 A VAL 152 2 93.46 1 152 A GLN 153 2 84.35 1 153 A LYS 154 2 84.51 1 154 A TYR 155 2 91.80 1 155 A THR 156 2 92.39 1 156 A ASP 157 2 90.20 1 157 A LYS 158 2 88.62 1 158 A GLU 159 2 88.91 1 159 A TYR 160 2 95.52 1 160 A THR 161 2 94.81 1 161 A ILE 162 2 94.82 1 162 A SER 163 2 95.48 1 163 A LYS 164 2 90.65 1 164 A PRO 165 2 96.06 1 165 A GLU 166 2 92.65 1 166 A PHE 167 2 87.76 1 167 A ILE 168 2 93.07 1 168 A ARG 169 2 90.07 1 169 A ILE 170 2 93.64 1 170 A VAL 171 2 92.99 1 171 A LEU 172 2 92.52 1 172 A THR 173 2 91.80 1 173 A CYS 174 2 91.30 1 174 A MET 175 2 87.27 1 175 A ASP 176 2 87.71 1 176 A LEU 177 2 87.72 1 177 A THR 178 2 86.15 1 178 A ILE 179 2 85.19 1 179 A ASN 180 2 84.90 1 180 A THR 181 2 85.10 1 181 A TYR 182 2 81.59 1 182 A GLU 183 2 74.69 1 183 A GLU 184 2 81.05 1 184 A LEU 185 2 84.20 1 185 A LYS 186 2 77.01 1 186 A ASP 187 2 78.63 1 187 A GLN 188 2 82.21 1 188 A MET 189 2 76.53 1 189 A GLY 190 2 67.11 1 190 A GLY 191 2 59.53 1 191 A MET 192 2 48.20 1 192 A TYR 193 2 51.74 1 193 A GLY 194 2 63.86 1 194 A ILE 195 2 63.21 1 195 A ASN 196 2 62.34 1 196 A TYR 197 2 65.78 1 197 A ASP 198 2 65.38 1 198 A LYS 199 2 64.75 1 199 A LEU 200 2 70.28 1 200 A PHE 201 2 74.57 1 201 A GLU 202 2 66.46 1 202 A ASP 203 2 69.27 1 203 A GLU 204 2 66.50 1 204 A LYS 205 2 63.56 1 205 A ASP 206 2 65.62 1 206 A GLU 207 2 54.31 1 207 A ASP 208 2 68.13 1 208 A PHE 209 2 80.22 1 209 A ASN 210 2 81.44 1 210 A LEU 211 2 82.37 1 211 A ARG 212 2 72.43 1 212 A GLU 213 2 75.59 1 213 A ALA 214 2 84.21 1 214 A VAL 215 2 84.25 1 215 A ASP 216 2 81.33 1 216 A LYS 217 2 76.27 1 217 A ILE 218 2 80.30 1 218 A ALA 219 2 83.08 1 219 A ASP 220 2 77.05 1 220 A MET 221 2 73.30 1 221 A VAL 222 2 77.07 1 222 A LEU 223 2 78.46 1 223 A ASP 224 2 72.49 1 224 A GLU 225 2 69.96 1 225 A ASP 226 2 69.83 1 226 A TYR 227 2 71.06 1 227 A PHE 228 2 73.06 1 228 A LYS 229 2 69.90 1 229 A GLU 230 2 64.93 1 230 A PRO 231 2 66.45 1 231 A VAL 232 2 63.93 1 232 A ASN 233 2 66.62 1 233 A LEU 234 2 66.53 1 234 A GLU 235 2 58.94 1 235 A PHE 236 2 69.84 1 236 A ASN 237 2 64.69 1 237 A ASP 238 2 71.43 1 238 A LEU 239 2 78.21 1 239 A ASP 240 2 71.10 1 240 A ASP 241 2 74.16 1 241 A LEU 242 2 84.77 1 242 A LEU 243 2 82.86 1 243 A ASN 244 2 76.35 1 244 A ASP 245 2 81.08 1 245 A ILE 246 2 87.91 1 246 A ASN 247 2 80.08 1 247 A LYS 248 2 78.18 1 248 A SER 249 2 82.70 1 249 A PRO 250 2 84.73 1 250 A VAL 251 2 84.82 1 251 A MET 252 2 86.26 1 252 A THR 253 2 90.63 1 253 A LEU 254 2 88.89 1 254 A LYS 255 2 86.33 1 255 A ILE 256 2 92.53 1 256 A ASN 257 2 82.00 1 257 A ASP 258 2 85.18 1 258 A ASP 259 2 89.59 1 259 A GLN 260 2 81.49 1 260 A TYR 261 2 93.24 1 261 A ARG 262 2 79.13 1 262 A ILE 263 2 87.88 1 263 A GLY 264 2 82.98 1 264 A LEU 265 2 75.62 1 265 A ASP 266 2 78.49 1 266 A GLY 267 2 87.67 1 267 A PHE 268 2 89.01 1 268 A LEU 269 2 91.56 1 269 A LYS 270 2 82.92 1 270 A GLU 271 2 81.54 1 271 A SER 272 2 81.15 1 272 A VAL 273 2 74.07 1 273 A SER 274 2 72.96 1 274 A ALA 275 2 73.57 1 275 A PRO 276 2 73.68 1 276 A CYS 277 2 70.84 1 277 A THR 278 2 77.92 1 278 A GLU 279 2 81.61 1 279 A ILE 280 2 88.89 1 280 A LYS 281 2 87.26 1 281 A LEU 282 2 92.90 1 282 A ASP 283 2 93.38 1 283 A THR 284 2 93.30 1 284 A LYS 285 2 86.84 1 285 A ASP 286 2 90.43 1 286 A PHE 287 2 95.05 1 287 A PHE 288 2 95.90 1 288 A ASP 289 2 93.68 1 289 A LYS 290 2 91.10 1 290 A THR 291 2 95.22 1 291 A ASN 292 2 94.90 1 292 A PHE 293 2 97.25 1 293 A TYR 294 2 96.97 1 294 A LYS 295 2 95.89 1 295 A PHE 296 2 96.42 1 296 A VAL 297 2 97.16 1 297 A ARG 298 2 88.64 1 298 A LYS 299 2 94.18 1 299 A GLN 300 2 85.48 1 300 A ASN 301 2 91.48 1 301 A GLY 302 2 94.66 1 302 A LYS 303 2 91.48 1 303 A LEU 304 2 96.83 1 304 A THR 305 2 95.93 1 305 A SER 306 2 95.80 1 306 A PHE 307 2 95.21 1 307 A TYR 308 2 87.81 1 308 A ASP 309 2 91.53 1 309 A LYS 310 2 84.47 1 310 A ASN 311 2 92.23 1 311 A PHE 312 2 96.11 1 312 A GLU 313 2 93.57 1 313 A TYR 314 2 97.17 1 314 A VAL 315 2 97.23 1 315 A ILE 316 2 96.28 1 316 A GLY 317 2 97.48 1 317 A GLU 318 2 93.30 1 318 A GLU 319 2 93.77 1 319 A ALA 320 2 97.64 1 320 A LYS 321 2 87.93 1 321 A ALA 322 2 95.77 1 322 A GLU 323 2 85.44 1 323 A GLY 324 2 91.92 1 324 A VAL 325 2 89.27 1 325 A ILE 326 2 84.70 1 326 A ASP 327 2 79.77 1 327 A SER 328 2 76.90 1 328 A TRP 329 2 71.67 1 329 A SER 330 2 82.98 1 330 A ASN 331 2 82.60 1 331 A SER 332 2 87.58 1 332 A GLY 333 2 94.40 1 333 A LYS 334 2 92.41 1 334 A LEU 335 2 96.68 1 335 A PHE 336 2 94.65 1 336 A PHE 337 2 97.48 1 337 A ASN 338 2 93.76 1 338 A GLU 339 2 94.85 1 339 A LYS 340 2 92.51 1 340 A ALA 341 2 92.16 1 341 A ALA 342 2 93.52 1 342 A ILE 343 2 89.88 1 343 A GLU 344 2 86.46 1 344 A GLN 345 2 86.87 1 345 A SER 346 2 93.39 1 346 A THR 347 2 92.17 1 347 A TYR 348 2 92.47 1 348 A TYR 349 2 92.87 1 349 A GLY 350 2 91.90 1 350 A LYS 351 2 87.57 1 351 A GLU 352 2 78.52 1 352 A ASP 353 2 86.98 1 353 A GLY 354 2 95.08 1 354 A VAL 355 2 96.01 1 355 A LEU 356 2 97.13 1 356 A ILE 357 2 97.56 1 357 A GLU 358 2 96.18 1 358 A VAL 359 2 97.64 1 359 A LYS 360 2 92.46 1 360 A ILE 361 2 97.08 1 361 A LYS 362 2 92.19 1 362 A GLU 363 2 91.10 1 363 A LYS 364 2 90.69 1 364 A ASP 365 2 95.58 1 365 A PHE 366 2 96.07 1 366 A VAL 367 2 94.90 1 367 A ASP 368 2 92.19 1 368 A ALA 369 2 93.42 1 369 A ASP 370 2 83.51 1 370 A ASN 371 2 81.26 1 371 A GLY 372 2 92.83 1 372 A LYS 373 2 86.20 1 373 A VAL 374 2 96.73 1 374 A GLU 375 2 93.26 1 375 A ALA 376 2 97.38 1 376 A THR 377 2 96.26 1 377 A ALA 378 2 97.75 1 378 A CYS 379 2 97.87 1 379 A GLN 380 2 90.38 1 380 A VAL 381 2 97.56 1 381 A ILE 382 2 95.35 1 382 A ARG 383 2 96.08 1 383 A GLU 384 2 94.70 1 384 A VAL 385 2 96.43 1 385 A SER 386 2 95.95 1 386 A LYS 387 2 90.34 1 387 A ASP 388 2 92.92 1 388 A GLU 389 2 93.62 1 389 A TRP 390 2 93.18 1 390 A LYS 391 2 88.30 1 391 A GLU 392 2 86.93 1 392 A TYR 393 2 92.89 1 393 A ILE 394 2 89.97 1 394 A SER 395 2 87.01 1 395 A ALA 396 2 86.09 1 396 A ASN 397 2 78.02 1 397 A ASN 398 2 76.63 1 398 A SER 399 2 75.55 1 399 A LYS 400 2 63.85 1 400 # _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 SER . 2 A 2 A 3 1 n TYR . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n LYS . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n LYS . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n TYR . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n TYR . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n VAL . 19 A 19 A 20 1 n GLU . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n ASN . 25 A 25 A 26 1 n GLU . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n GLY . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n ALA . 33 A 33 A 34 1 n ILE . 34 A 34 A 35 1 n THR . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n LEU . 37 A 37 A 38 1 n PHE . 38 A 38 A 39 1 n ASN . 39 A 39 A 40 1 n ASN . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n ILE . 43 A 43 A 44 1 n ASN . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n VAL . 46 A 46 A 47 1 n ASP . 47 A 47 A 48 1 n ILE . 48 A 48 A 49 1 n TYR . 49 A 49 A 50 1 n PHE . 50 A 50 A 51 1 n ARG . 51 A 51 A 52 1 n SER . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n LYS . 54 A 54 A 55 1 n LYS . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n CYS . 57 A 57 A 58 1 n SER . 58 A 58 A 59 1 n PHE . 59 A 59 A 60 1 n LEU . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n GLU . 62 A 62 A 63 1 n CYS . 63 A 63 A 64 1 n TRP . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n ASN . 67 A 67 A 68 1 n VAL . 68 A 68 A 69 1 n TYR . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n HIS . 73 A 73 A 74 1 n THR . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n LYS . 76 A 76 A 77 1 n ALA . 77 A 77 A 78 1 n THR . 78 A 78 A 79 1 n LEU . 79 A 79 A 80 1 n PHE . 80 A 80 A 81 1 n ILE . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n LYS . 83 A 83 A 84 1 n ARG . 84 A 84 A 85 1 n LEU . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n GLN . 88 A 88 A 89 1 n MET . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n HIS . 91 A 91 A 92 1 n PHE . 92 A 92 A 93 1 n LYS . 93 A 93 A 94 1 n PHE . 94 A 94 A 95 1 n PHE . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n PHE . 102 A 102 A 103 1 n ASN . 103 A 103 A 104 1 n THR . 104 A 104 A 105 1 n PHE . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n PHE . 107 A 107 A 108 1 n THR . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n MET . 111 A 111 A 112 1 n GLY . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n PHE . 116 A 116 A 117 1 n LYS . 117 A 117 A 118 1 n THR . 118 A 118 A 119 1 n GLU . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n THR . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n HIS . 124 A 124 A 125 1 n GLU . 125 A 125 A 126 1 n ASP . 126 A 126 A 127 1 n PHE . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n LYS . 129 A 129 A 130 1 n HIS . 130 A 130 A 131 1 n ASN . 131 A 131 A 132 1 n SER . 132 A 132 A 133 1 n GLN . 133 A 133 A 134 1 n ARG . 134 A 134 A 135 1 n ILE . 135 A 135 A 136 1 n LEU . 136 A 136 A 137 1 n LYS . 137 A 137 A 138 1 n PHE . 138 A 138 A 139 1 n ASN . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n GLN . 141 A 141 A 142 1 n THR . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n PHE . 144 A 144 A 145 1 n PRO . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n SER . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n LEU . 150 A 150 A 151 1 n ARG . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n GLN . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n TYR . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n LYS . 158 A 158 A 159 1 n GLU . 159 A 159 A 160 1 n TYR . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n ILE . 162 A 162 A 163 1 n SER . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n PRO . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n PHE . 167 A 167 A 168 1 n ILE . 168 A 168 A 169 1 n ARG . 169 A 169 A 170 1 n ILE . 170 A 170 A 171 1 n VAL . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n THR . 173 A 173 A 174 1 n CYS . 174 A 174 A 175 1 n MET . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n THR . 178 A 178 A 179 1 n ILE . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n THR . 181 A 181 A 182 1 n TYR . 182 A 182 A 183 1 n GLU . 183 A 183 A 184 1 n GLU . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n LYS . 186 A 186 A 187 1 n ASP . 187 A 187 A 188 1 n GLN . 188 A 188 A 189 1 n MET . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n MET . 192 A 192 A 193 1 n TYR . 193 A 193 A 194 1 n GLY . 194 A 194 A 195 1 n ILE . 195 A 195 A 196 1 n ASN . 196 A 196 A 197 1 n TYR . 197 A 197 A 198 1 n ASP . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n PHE . 201 A 201 A 202 1 n GLU . 202 A 202 A 203 1 n ASP . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n LYS . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n PHE . 209 A 209 A 210 1 n ASN . 210 A 210 A 211 1 n LEU . 211 A 211 A 212 1 n ARG . 212 A 212 A 213 1 n GLU . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n VAL . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n LYS . 217 A 217 A 218 1 n ILE . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n ASP . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n VAL . 222 A 222 A 223 1 n LEU . 223 A 223 A 224 1 n ASP . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ASP . 226 A 226 A 227 1 n TYR . 227 A 227 A 228 1 n PHE . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n GLU . 230 A 230 A 231 1 n PRO . 231 A 231 A 232 1 n VAL . 232 A 232 A 233 1 n ASN . 233 A 233 A 234 1 n LEU . 234 A 234 A 235 1 n GLU . 235 A 235 A 236 1 n PHE . 236 A 236 A 237 1 n ASN . 237 A 237 A 238 1 n ASP . 238 A 238 A 239 1 n LEU . 239 A 239 A 240 1 n ASP . 240 A 240 A 241 1 n ASP . 241 A 241 A 242 1 n LEU . 242 A 242 A 243 1 n LEU . 243 A 243 A 244 1 n ASN . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n ASN . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n SER . 249 A 249 A 250 1 n PRO . 250 A 250 A 251 1 n VAL . 251 A 251 A 252 1 n MET . 252 A 252 A 253 1 n THR . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n LYS . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n ASN . 257 A 257 A 258 1 n ASP . 258 A 258 A 259 1 n ASP . 259 A 259 A 260 1 n GLN . 260 A 260 A 261 1 n TYR . 261 A 261 A 262 1 n ARG . 262 A 262 A 263 1 n ILE . 263 A 263 A 264 1 n GLY . 264 A 264 A 265 1 n LEU . 265 A 265 A 266 1 n ASP . 266 A 266 A 267 1 n GLY . 267 A 267 A 268 1 n PHE . 268 A 268 A 269 1 n LEU . 269 A 269 A 270 1 n LYS . 270 A 270 A 271 1 n GLU . 271 A 271 A 272 1 n SER . 272 A 272 A 273 1 n VAL . 273 A 273 A 274 1 n SER . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n PRO . 276 A 276 A 277 1 n CYS . 277 A 277 A 278 1 n THR . 278 A 278 A 279 1 n GLU . 279 A 279 A 280 1 n ILE . 280 A 280 A 281 1 n LYS . 281 A 281 A 282 1 n LEU . 282 A 282 A 283 1 n ASP . 283 A 283 A 284 1 n THR . 284 A 284 A 285 1 n LYS . 285 A 285 A 286 1 n ASP . 286 A 286 A 287 1 n PHE . 287 A 287 A 288 1 n PHE . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n LYS . 290 A 290 A 291 1 n THR . 291 A 291 A 292 1 n ASN . 292 A 292 A 293 1 n PHE . 293 A 293 A 294 1 n TYR . 294 A 294 A 295 1 n LYS . 295 A 295 A 296 1 n PHE . 296 A 296 A 297 1 n VAL . 297 A 297 A 298 1 n ARG . 298 A 298 A 299 1 n LYS . 299 A 299 A 300 1 n GLN . 300 A 300 A 301 1 n ASN . 301 A 301 A 302 1 n GLY . 302 A 302 A 303 1 n LYS . 303 A 303 A 304 1 n LEU . 304 A 304 A 305 1 n THR . 305 A 305 A 306 1 n SER . 306 A 306 A 307 1 n PHE . 307 A 307 A 308 1 n TYR . 308 A 308 A 309 1 n ASP . 309 A 309 A 310 1 n LYS . 310 A 310 A 311 1 n ASN . 311 A 311 A 312 1 n PHE . 312 A 312 A 313 1 n GLU . 313 A 313 A 314 1 n TYR . 314 A 314 A 315 1 n VAL . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n GLY . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n GLU . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n LYS . 321 A 321 A 322 1 n ALA . 322 A 322 A 323 1 n GLU . 323 A 323 A 324 1 n GLY . 324 A 324 A 325 1 n VAL . 325 A 325 A 326 1 n ILE . 326 A 326 A 327 1 n ASP . 327 A 327 A 328 1 n SER . 328 A 328 A 329 1 n TRP . 329 A 329 A 330 1 n SER . 330 A 330 A 331 1 n ASN . 331 A 331 A 332 1 n SER . 332 A 332 A 333 1 n GLY . 333 A 333 A 334 1 n LYS . 334 A 334 A 335 1 n LEU . 335 A 335 A 336 1 n PHE . 336 A 336 A 337 1 n PHE . 337 A 337 A 338 1 n ASN . 338 A 338 A 339 1 n GLU . 339 A 339 A 340 1 n LYS . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n ALA . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n GLU . 344 A 344 A 345 1 n GLN . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n THR . 347 A 347 A 348 1 n TYR . 348 A 348 A 349 1 n TYR . 349 A 349 A 350 1 n GLY . 350 A 350 A 351 1 n LYS . 351 A 351 A 352 1 n GLU . 352 A 352 A 353 1 n ASP . 353 A 353 A 354 1 n GLY . 354 A 354 A 355 1 n VAL . 355 A 355 A 356 1 n LEU . 356 A 356 A 357 1 n ILE . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n VAL . 359 A 359 A 360 1 n LYS . 360 A 360 A 361 1 n ILE . 361 A 361 A 362 1 n LYS . 362 A 362 A 363 1 n GLU . 363 A 363 A 364 1 n LYS . 364 A 364 A 365 1 n ASP . 365 A 365 A 366 1 n PHE . 366 A 366 A 367 1 n VAL . 367 A 367 A 368 1 n ASP . 368 A 368 A 369 1 n ALA . 369 A 369 A 370 1 n ASP . 370 A 370 A 371 1 n ASN . 371 A 371 A 372 1 n GLY . 372 A 372 A 373 1 n LYS . 373 A 373 A 374 1 n VAL . 374 A 374 A 375 1 n GLU . 375 A 375 A 376 1 n ALA . 376 A 376 A 377 1 n THR . 377 A 377 A 378 1 n ALA . 378 A 378 A 379 1 n CYS . 379 A 379 A 380 1 n GLN . 380 A 380 A 381 1 n VAL . 381 A 381 A 382 1 n ILE . 382 A 382 A 383 1 n ARG . 383 A 383 A 384 1 n GLU . 384 A 384 A 385 1 n VAL . 385 A 385 A 386 1 n SER . 386 A 386 A 387 1 n LYS . 387 A 387 A 388 1 n ASP . 388 A 388 A 389 1 n GLU . 389 A 389 A 390 1 n TRP . 390 A 390 A 391 1 n LYS . 391 A 391 A 392 1 n GLU . 392 A 392 A 393 1 n TYR . 393 A 393 A 394 1 n ILE . 394 A 394 A 395 1 n SER . 395 A 395 A 396 1 n ALA . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ASN . 398 A 398 A 399 1 n SER . 399 A 399 A 400 1 n LYS . 400 A 400 # _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 ? -7.514 7.707 30.848 1.00 71.94 1 A 1 ATOM 2 C CA . MET A 1 1 ? -8.394 8.742 30.253 1.00 81.79 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.009 8.161 28.997 1.00 85.30 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.326 7.402 28.326 1.00 80.64 1 A 1 ATOM 5 C CB . MET A 1 1 ? -7.615 10.019 29.906 1.00 75.22 1 A 1 ATOM 6 C CG . MET A 1 1 ? -7.507 10.976 31.093 1.00 69.90 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.466 12.410 30.744 1.00 66.47 1 A 1 ATOM 8 C CE . MET A 1 1 ? -6.560 13.290 32.335 1.00 59.59 1 A 1 ATOM 9 N N . SER A 1 2 ? -10.276 8.461 28.721 1.00 86.96 2 A 1 ATOM 10 C CA . SER A 1 2 ? -10.881 8.098 27.432 1.00 90.55 2 A 1 ATOM 11 C C . SER A 1 2 ? -10.640 9.240 26.448 1.00 93.01 2 A 1 ATOM 12 O O . SER A 1 2 ? -11.012 10.368 26.748 1.00 90.75 2 A 1 ATOM 13 C CB . SER A 1 2 ? -12.382 7.844 27.594 1.00 85.01 2 A 1 ATOM 14 O OG . SER A 1 2 ? -12.951 7.535 26.343 1.00 78.99 2 A 1 ATOM 15 N N . TYR A 1 3 ? -10.025 8.946 25.288 1.00 95.30 3 A 1 ATOM 16 C CA . TYR A 1 3 ? -9.792 9.906 24.205 1.00 96.34 3 A 1 ATOM 17 C C . TYR A 1 3 ? -10.867 9.792 23.112 1.00 96.90 3 A 1 ATOM 18 O O . TYR A 1 3 ? -10.590 9.863 21.918 1.00 95.47 3 A 1 ATOM 19 C CB . TYR A 1 3 ? -8.366 9.740 23.670 1.00 96.20 3 A 1 ATOM 20 C CG . TYR A 1 3 ? -7.276 9.910 24.711 1.00 96.92 3 A 1 ATOM 21 C CD1 . TYR A 1 3 ? -7.133 11.141 25.381 1.00 94.34 3 A 1 ATOM 22 C CD2 . TYR A 1 3 ? -6.397 8.852 24.998 1.00 94.93 3 A 1 ATOM 23 C CE1 . TYR A 1 3 ? -6.110 11.313 26.333 1.00 94.09 3 A 1 ATOM 24 C CE2 . TYR A 1 3 ? -5.370 9.022 25.947 1.00 94.63 3 A 1 ATOM 25 C CZ . TYR A 1 3 ? -5.224 10.254 26.614 1.00 95.18 3 A 1 ATOM 26 O OH . TYR A 1 3 ? -4.230 10.423 27.525 1.00 93.80 3 A 1 ATOM 27 N N . GLN A 1 4 ? -12.119 9.565 23.521 1.00 97.68 4 A 1 ATOM 28 C CA . GLN A 1 4 ? -13.214 9.342 22.573 1.00 97.58 4 A 1 ATOM 29 C C . GLN A 1 4 ? -13.521 10.585 21.730 1.00 97.64 4 A 1 ATOM 30 O O . GLN A 1 4 ? -13.873 10.461 20.559 1.00 97.14 4 A 1 ATOM 31 C CB . GLN A 1 4 ? -14.468 8.887 23.344 1.00 97.10 4 A 1 ATOM 32 C CG . GLN A 1 4 ? -15.591 8.404 22.408 1.00 93.48 4 A 1 ATOM 33 C CD . GLN A 1 4 ? -15.169 7.192 21.581 1.00 93.20 4 A 1 ATOM 34 O OE1 . GLN A 1 4 ? -14.657 6.219 22.105 1.00 86.17 4 A 1 ATOM 35 N NE2 . GLN A 1 4 ? -15.333 7.197 20.280 1.00 84.02 4 A 1 ATOM 36 N N . PHE A 1 5 ? -13.376 11.775 22.302 1.00 97.19 5 A 1 ATOM 37 C CA . PHE A 1 5 ? -13.583 13.030 21.581 1.00 96.76 5 A 1 ATOM 38 C C . PHE A 1 5 ? -12.550 13.205 20.461 1.00 97.03 5 A 1 ATOM 39 O O . PHE A 1 5 ? -12.919 13.462 19.317 1.00 96.61 5 A 1 ATOM 40 C CB . PHE A 1 5 ? -13.540 14.199 22.572 1.00 95.86 5 A 1 ATOM 41 C CG . PHE A 1 5 ? -13.574 15.554 21.895 1.00 94.28 5 A 1 ATOM 42 C CD1 . PHE A 1 5 ? -12.378 16.264 21.675 1.00 90.84 5 A 1 ATOM 43 C CD2 . PHE A 1 5 ? -14.793 16.088 21.440 1.00 90.79 5 A 1 ATOM 44 C CE1 . PHE A 1 5 ? -12.402 17.498 21.009 1.00 89.26 5 A 1 ATOM 45 C CE2 . PHE A 1 5 ? -14.819 17.324 20.771 1.00 88.63 5 A 1 ATOM 46 C CZ . PHE A 1 5 ? -13.623 18.031 20.557 1.00 89.43 5 A 1 ATOM 47 N N . GLU A 1 6 ? -11.273 13.000 20.771 1.00 97.35 6 A 1 ATOM 48 C CA . GLU A 1 6 ? -10.164 13.099 19.823 1.00 97.42 6 A 1 ATOM 49 C C . GLU A 1 6 ? -10.293 12.045 18.717 1.00 97.69 6 A 1 ATOM 50 O O . GLU A 1 6 ? -10.124 12.373 17.545 1.00 97.43 6 A 1 ATOM 51 C CB . GLU A 1 6 ? -8.818 12.953 20.557 1.00 97.25 6 A 1 ATOM 52 C CG . GLU A 1 6 ? -8.481 14.092 21.537 1.00 95.72 6 A 1 ATOM 53 C CD . GLU A 1 6 ? -9.269 14.084 22.856 1.00 96.10 6 A 1 ATOM 54 O OE1 . GLU A 1 6 ? -9.235 15.119 23.555 1.00 90.80 6 A 1 ATOM 55 O OE2 . GLU A 1 6 ? -9.947 13.075 23.172 1.00 92.31 6 A 1 ATOM 56 N N . LYS A 1 7 ? -10.696 10.815 19.065 1.00 97.83 7 A 1 ATOM 57 C CA . LYS A 1 7 ? -10.997 9.758 18.090 1.00 98.05 7 A 1 ATOM 58 C C . LYS A 1 7 ? -12.111 10.174 17.127 1.00 98.11 7 A 1 ATOM 59 O O . LYS A 1 7 ? -11.925 10.111 15.917 1.00 97.86 7 A 1 ATOM 60 C CB . LYS A 1 7 ? -11.333 8.458 18.837 1.00 97.85 7 A 1 ATOM 61 C CG . LYS A 1 7 ? -11.653 7.311 17.866 1.00 97.40 7 A 1 ATOM 62 C CD . LYS A 1 7 ? -11.870 5.983 18.601 1.00 96.14 7 A 1 ATOM 63 C CE . LYS A 1 7 ? -12.221 4.897 17.580 1.00 92.70 7 A 1 ATOM 64 N NZ . LYS A 1 7 ? -12.328 3.553 18.193 1.00 89.42 7 A 1 ATOM 65 N N . ASN A 1 8 ? -13.235 10.644 17.646 1.00 97.91 8 A 1 ATOM 66 C CA . ASN A 1 8 ? -14.357 11.088 16.815 1.00 97.61 8 A 1 ATOM 67 C C . ASN A 1 8 ? -13.956 12.260 15.908 1.00 97.61 8 A 1 ATOM 68 O O . ASN A 1 8 ? -14.322 12.292 14.737 1.00 97.00 8 A 1 ATOM 69 C CB . ASN A 1 8 ? -15.533 11.492 17.721 1.00 97.45 8 A 1 ATOM 70 C CG . ASN A 1 8 ? -16.195 10.334 18.448 1.00 96.39 8 A 1 ATOM 71 O OD1 . ASN A 1 8 ? -15.919 9.166 18.255 1.00 90.60 8 A 1 ATOM 72 N ND2 . ASN A 1 8 ? -17.130 10.638 19.318 1.00 90.31 8 A 1 ATOM 73 N N . LYS A 1 9 ? -13.168 13.203 16.427 1.00 97.65 9 A 1 ATOM 74 C CA . LYS A 1 9 ? -12.643 14.340 15.660 1.00 97.19 9 A 1 ATOM 75 C C . LYS A 1 9 ? -11.688 13.883 14.554 1.00 97.39 9 A 1 ATOM 76 O O . LYS A 1 9 ? -11.784 14.389 13.443 1.00 96.91 9 A 1 ATOM 77 C CB . LYS A 1 9 ? -11.991 15.333 16.632 1.00 96.43 9 A 1 ATOM 78 C CG . LYS A 1 9 ? -11.582 16.641 15.936 1.00 92.62 9 A 1 ATOM 79 C CD . LYS A 1 9 ? -10.939 17.607 16.943 1.00 89.40 9 A 1 ATOM 80 C CE . LYS A 1 9 ? -10.463 18.876 16.228 1.00 82.97 9 A 1 ATOM 81 N NZ . LYS A 1 9 ? -9.669 19.745 17.130 1.00 76.96 9 A 1 ATOM 82 N N . LEU A 1 10 ? -10.806 12.921 14.839 1.00 97.59 10 A 1 ATOM 83 C CA . LEU A 1 10 ? -9.902 12.333 13.847 1.00 97.77 10 A 1 ATOM 84 C C . LEU A 1 10 ? -10.691 11.635 12.733 1.00 97.90 10 A 1 ATOM 85 O O . LEU A 1 10 ? -10.447 11.895 11.563 1.00 97.68 10 A 1 ATOM 86 C CB . LEU A 1 10 ? -8.926 11.374 14.557 1.00 97.85 10 A 1 ATOM 87 C CG . LEU A 1 10 ? -7.893 10.710 13.622 1.00 97.45 10 A 1 ATOM 88 C CD1 . LEU A 1 10 ? -6.987 11.738 12.944 1.00 96.28 10 A 1 ATOM 89 C CD2 . LEU A 1 10 ? -7.019 9.746 14.422 1.00 96.17 10 A 1 ATOM 90 N N . TYR A 1 11 ? -11.688 10.824 13.081 1.00 97.82 11 A 1 ATOM 91 C CA . TYR A 1 11 ? -12.517 10.106 12.115 1.00 97.82 11 A 1 ATOM 92 C C . TYR A 1 11 ? -13.333 11.061 11.239 1.00 97.46 11 A 1 ATOM 93 O O . TYR A 1 11 ? -13.362 10.906 10.023 1.00 96.53 11 A 1 ATOM 94 C CB . TYR A 1 11 ? -13.432 9.114 12.852 1.00 97.78 11 A 1 ATOM 95 C CG . TYR A 1 11 ? -12.785 7.818 13.313 1.00 97.80 11 A 1 ATOM 96 C CD1 . TYR A 1 11 ? -11.399 7.713 13.511 1.00 94.88 11 A 1 ATOM 97 C CD2 . TYR A 1 11 ? -13.598 6.683 13.524 1.00 94.97 11 A 1 ATOM 98 C CE1 . TYR A 1 11 ? -10.815 6.491 13.885 1.00 94.69 11 A 1 ATOM 99 C CE2 . TYR A 1 11 ? -13.023 5.455 13.904 1.00 94.84 11 A 1 ATOM 100 C CZ . TYR A 1 11 ? -11.625 5.356 14.072 1.00 96.22 11 A 1 ATOM 101 O OH . TYR A 1 11 ? -11.045 4.176 14.396 1.00 94.66 11 A 1 ATOM 102 N N . ALA A 1 12 ? -13.910 12.096 11.836 1.00 97.49 12 A 1 ATOM 103 C CA . ALA A 1 12 ? -14.621 13.131 11.091 1.00 96.85 12 A 1 ATOM 104 C C . ALA A 1 12 ? -13.697 13.917 10.143 1.00 96.43 12 A 1 ATOM 105 O O . ALA A 1 12 ? -14.130 14.330 9.068 1.00 95.46 12 A 1 ATOM 106 C CB . ALA A 1 12 ? -15.302 14.062 12.102 1.00 96.58 12 A 1 ATOM 107 N N . TYR A 1 13 ? -12.433 14.125 10.525 1.00 97.38 13 A 1 ATOM 108 C CA . TYR A 1 13 ? -11.442 14.794 9.685 1.00 97.05 13 A 1 ATOM 109 C C . TYR A 1 13 ? -11.029 13.937 8.484 1.00 96.91 13 A 1 ATOM 110 O O . TYR A 1 13 ? -10.978 14.447 7.369 1.00 95.98 13 A 1 ATOM 111 C CB . TYR A 1 13 ? -10.231 15.183 10.547 1.00 96.91 13 A 1 ATOM 112 C CG . TYR A 1 13 ? -9.101 15.811 9.754 1.00 96.82 13 A 1 ATOM 113 C CD1 . TYR A 1 13 ? -7.980 15.038 9.386 1.00 95.34 13 A 1 ATOM 114 C CD2 . TYR A 1 13 ? -9.184 17.158 9.350 1.00 95.59 13 A 1 ATOM 115 C CE1 . TYR A 1 13 ? -6.947 15.614 8.622 1.00 94.88 13 A 1 ATOM 116 C CE2 . TYR A 1 13 ? -8.153 17.737 8.587 1.00 94.89 13 A 1 ATOM 117 C CZ . TYR A 1 13 ? -7.033 16.965 8.220 1.00 95.29 13 A 1 ATOM 118 O OH . TYR A 1 13 ? -6.034 17.517 7.478 1.00 94.03 13 A 1 ATOM 119 N N . LEU A 1 14 ? -10.767 12.644 8.699 1.00 96.95 14 A 1 ATOM 120 C CA . LEU A 1 14 ? -10.325 11.702 7.666 1.00 96.59 14 A 1 ATOM 121 C C . LEU A 1 14 ? -11.466 11.283 6.729 1.00 95.98 14 A 1 ATOM 122 O O . LEU A 1 14 ? -11.267 11.138 5.526 1.00 95.12 14 A 1 ATOM 123 C CB . LEU A 1 14 ? -9.706 10.474 8.358 1.00 96.90 14 A 1 ATOM 124 C CG . LEU A 1 14 ? -8.424 10.755 9.164 1.00 96.80 14 A 1 ATOM 125 C CD1 . LEU A 1 14 ? -8.045 9.505 9.959 1.00 95.95 14 A 1 ATOM 126 C CD2 . LEU A 1 14 ? -7.244 11.153 8.275 1.00 95.84 14 A 1 ATOM 127 N N . GLY A 1 15 ? -12.683 11.138 7.262 1.00 96.19 15 A 1 ATOM 128 C CA . GLY A 1 15 ? -13.833 10.597 6.544 1.00 95.48 15 A 1 ATOM 129 C C . GLY A 1 15 ? -13.870 9.062 6.546 1.00 95.71 15 A 1 ATOM 130 O O . GLY A 1 15 ? -12.842 8.399 6.631 1.00 95.18 15 A 1 ATOM 131 N N . GLU A 1 16 ? -15.077 8.516 6.433 1.00 94.57 16 A 1 ATOM 132 C CA . GLU A 1 16 ? -15.366 7.081 6.608 1.00 94.50 16 A 1 ATOM 133 C C . GLU A 1 16 ? -14.536 6.181 5.682 1.00 94.66 16 A 1 ATOM 134 O O . GLU A 1 16 ? -13.871 5.265 6.152 1.00 93.83 16 A 1 ATOM 135 C CB . GLU A 1 16 ? -16.874 6.892 6.385 1.00 93.91 16 A 1 ATOM 136 C CG . GLU A 1 16 ? -17.388 5.467 6.648 1.00 82.65 16 A 1 ATOM 137 C CD . GLU A 1 16 ? -18.925 5.368 6.535 1.00 78.53 16 A 1 ATOM 138 O OE1 . GLU A 1 16 ? -19.471 4.300 6.879 1.00 70.54 16 A 1 ATOM 139 O OE2 . GLU A 1 16 ? -19.558 6.378 6.131 1.00 72.44 16 A 1 ATOM 140 N N . GLU A 1 17 ? -14.482 6.494 4.391 1.00 93.60 17 A 1 ATOM 141 C CA . GLU A 1 17 ? -13.757 5.698 3.386 1.00 92.80 17 A 1 ATOM 142 C C . GLU A 1 17 ? -12.267 5.534 3.724 1.00 93.71 17 A 1 ATOM 143 O O . GLU A 1 17 ? -11.741 4.422 3.708 1.00 92.95 17 A 1 ATOM 144 C CB . GLU A 1 17 ? -13.930 6.410 2.039 1.00 90.54 17 A 1 ATOM 145 C CG . GLU A 1 17 ? -13.441 5.617 0.814 1.00 80.14 17 A 1 ATOM 146 C CD . GLU A 1 17 ? -13.294 6.537 -0.411 1.00 77.89 17 A 1 ATOM 147 O OE1 . GLU A 1 17 ? -12.466 6.233 -1.289 1.00 69.28 17 A 1 ATOM 148 O OE2 . GLU A 1 17 ? -13.795 7.690 -0.395 1.00 70.48 17 A 1 ATOM 149 N N . LEU A 1 18 ? -11.587 6.628 4.084 1.00 94.31 18 A 1 ATOM 150 C CA . LEU A 1 18 ? -10.169 6.593 4.445 1.00 94.92 18 A 1 ATOM 151 C C . LEU A 1 18 ? -9.945 5.896 5.793 1.00 95.65 18 A 1 ATOM 152 O O . LEU A 1 18 ? -8.974 5.164 5.943 1.00 95.69 18 A 1 ATOM 153 C CB . LEU A 1 18 ? -9.612 8.024 4.428 1.00 94.86 18 A 1 ATOM 154 C CG . LEU A 1 18 ? -8.115 8.134 4.790 1.00 94.02 18 A 1 ATOM 155 C CD1 . LEU A 1 18 ? -7.212 7.355 3.830 1.00 92.64 18 A 1 ATOM 156 C CD2 . LEU A 1 18 ? -7.698 9.605 4.747 1.00 92.54 18 A 1 ATOM 157 N N . VAL A 1 19 ? -10.839 6.083 6.759 1.00 96.46 19 A 1 ATOM 158 C CA . VAL A 1 19 ? -10.776 5.385 8.053 1.00 97.09 19 A 1 ATOM 159 C C . VAL A 1 19 ? -10.850 3.872 7.860 1.00 97.24 19 A 1 ATOM 160 O O . VAL A 1 19 ? -10.041 3.150 8.442 1.00 97.12 19 A 1 ATOM 161 C CB . VAL A 1 19 ? -11.886 5.882 9.004 1.00 97.26 19 A 1 ATOM 162 C CG1 . VAL A 1 19 ? -12.072 4.992 10.239 1.00 96.52 19 A 1 ATOM 163 C CG2 . VAL A 1 19 ? -11.546 7.294 9.510 1.00 96.16 19 A 1 ATOM 164 N N . GLU A 1 20 ? -11.765 3.392 7.020 1.00 95.31 20 A 1 ATOM 165 C CA . GLU A 1 20 ? -11.883 1.959 6.741 1.00 94.81 20 A 1 ATOM 166 C C . GLU A 1 20 ? -10.655 1.409 5.997 1.00 94.71 20 A 1 ATOM 167 O O . GLU A 1 20 ? -10.155 0.343 6.363 1.00 94.07 20 A 1 ATOM 168 C CB . GLU A 1 20 ? -13.195 1.678 5.991 1.00 94.61 20 A 1 ATOM 169 C CG . GLU A 1 20 ? -14.450 1.894 6.869 1.00 88.97 20 A 1 ATOM 170 C CD . GLU A 1 20 ? -14.390 1.106 8.191 1.00 84.81 20 A 1 ATOM 171 O OE1 . GLU A 1 20 ? -14.507 1.719 9.285 1.00 74.74 20 A 1 ATOM 172 O OE2 . GLU A 1 20 ? -14.131 -0.113 8.130 1.00 75.60 20 A 1 ATOM 173 N N . ALA A 1 21 ? -10.078 2.159 5.048 1.00 94.99 21 A 1 ATOM 174 C CA . ALA A 1 21 ? -8.816 1.793 4.394 1.00 94.66 21 A 1 ATOM 175 C C . ALA A 1 21 ? -7.649 1.686 5.396 1.00 95.41 21 A 1 ATOM 176 O O . ALA A 1 21 ? -6.895 0.710 5.403 1.00 95.22 21 A 1 ATOM 177 C CB . ALA A 1 21 ? -8.522 2.824 3.297 1.00 93.76 21 A 1 ATOM 178 N N . LEU A 1 22 ? -7.528 2.659 6.310 1.00 96.74 22 A 1 ATOM 179 C CA . LEU A 1 22 ? -6.498 2.662 7.355 1.00 97.41 22 A 1 ATOM 180 C C . LEU A 1 22 ? -6.657 1.480 8.327 1.00 97.76 22 A 1 ATOM 181 O O . LEU A 1 22 ? -5.654 0.882 8.722 1.00 97.67 22 A 1 ATOM 182 C CB . LEU A 1 22 ? -6.542 4.007 8.104 1.00 97.59 22 A 1 ATOM 183 C CG . LEU A 1 22 ? -6.059 5.216 7.275 1.00 97.15 22 A 1 ATOM 184 C CD1 . LEU A 1 22 ? -6.477 6.515 7.963 1.00 96.49 22 A 1 ATOM 185 C CD2 . LEU A 1 22 ? -4.540 5.235 7.113 1.00 96.23 22 A 1 ATOM 186 N N . LYS A 1 23 ? -7.900 1.101 8.672 1.00 96.82 23 A 1 ATOM 187 C CA . LYS A 1 23 ? -8.186 -0.077 9.513 1.00 96.77 23 A 1 ATOM 188 C C . LYS A 1 23 ? -7.799 -1.384 8.826 1.00 96.45 23 A 1 ATOM 189 O O . LYS A 1 23 ? -7.094 -2.189 9.431 1.00 95.79 23 A 1 ATOM 190 C CB . LYS A 1 23 ? -9.671 -0.125 9.883 1.00 97.06 23 A 1 ATOM 191 C CG . LYS A 1 23 ? -10.057 0.909 10.942 1.00 95.96 23 A 1 ATOM 192 C CD . LYS A 1 23 ? -11.570 0.814 11.147 1.00 94.46 23 A 1 ATOM 193 C CE . LYS A 1 23 ? -12.042 1.797 12.207 1.00 90.03 23 A 1 ATOM 194 N NZ . LYS A 1 23 ? -13.502 1.652 12.391 1.00 85.29 23 A 1 ATOM 195 N N . ARG A 1 24 ? -8.218 -1.587 7.567 1.00 95.58 24 A 1 ATOM 196 C CA . ARG A 1 24 ? -7.869 -2.790 6.783 1.00 94.28 24 A 1 ATOM 197 C C . ARG A 1 24 ? -6.363 -2.992 6.692 1.00 94.84 24 A 1 ATOM 198 O O . ARG A 1 24 ? -5.872 -4.117 6.811 1.00 93.84 24 A 1 ATOM 199 C CB . ARG A 1 24 ? -8.453 -2.689 5.365 1.00 92.27 24 A 1 ATOM 200 C CG . ARG A 1 24 ? -9.937 -3.051 5.306 1.00 86.47 24 A 1 ATOM 201 C CD . ARG A 1 24 ? -10.410 -3.124 3.842 1.00 84.12 24 A 1 ATOM 202 N NE . ARG A 1 24 ? -10.492 -1.793 3.202 1.00 78.45 24 A 1 ATOM 203 C CZ . ARG A 1 24 ? -11.529 -0.977 3.239 1.00 73.81 24 A 1 ATOM 204 N NH1 . ARG A 1 24 ? -12.613 -1.246 3.905 1.00 65.31 24 A 1 ATOM 205 N NH2 . ARG A 1 24 ? -11.507 0.141 2.588 1.00 66.21 24 A 1 ATOM 206 N N . ASN A 1 25 ? -5.630 -1.897 6.557 1.00 95.43 25 A 1 ATOM 207 C CA . ASN A 1 25 ? -4.179 -1.902 6.421 1.00 95.70 25 A 1 ATOM 208 C C . ASN A 1 25 ? -3.420 -1.782 7.753 1.00 96.74 25 A 1 ATOM 209 O O . ASN A 1 25 ? -2.194 -1.714 7.745 1.00 96.35 25 A 1 ATOM 210 C CB . ASN A 1 25 ? -3.803 -0.877 5.345 1.00 94.83 25 A 1 ATOM 211 C CG . ASN A 1 25 ? -4.318 -1.356 4.001 1.00 93.56 25 A 1 ATOM 212 O OD1 . ASN A 1 25 ? -3.854 -2.370 3.499 1.00 86.54 25 A 1 ATOM 213 N ND2 . ASN A 1 25 ? -5.326 -0.731 3.450 1.00 86.00 25 A 1 ATOM 214 N N . GLU A 1 26 ? -4.125 -1.815 8.895 1.00 96.41 26 A 1 ATOM 215 C CA . GLU A 1 26 ? -3.556 -1.729 10.252 1.00 96.82 26 A 1 ATOM 216 C C . GLU A 1 26 ? -2.570 -0.560 10.415 1.00 97.64 26 A 1 ATOM 217 O O . GLU A 1 26 ? -1.518 -0.685 11.058 1.00 97.05 26 A 1 ATOM 218 C CB . GLU A 1 26 ? -2.935 -3.071 10.679 1.00 95.70 26 A 1 ATOM 219 C CG . GLU A 1 26 ? -3.878 -4.279 10.596 1.00 94.07 26 A 1 ATOM 220 C CD . GLU A 1 26 ? -3.224 -5.573 11.121 1.00 93.02 26 A 1 ATOM 221 O OE1 . GLU A 1 26 ? -3.908 -6.619 11.144 1.00 85.92 26 A 1 ATOM 222 O OE2 . GLU A 1 26 ? -2.049 -5.558 11.575 1.00 87.52 26 A 1 ATOM 223 N N . ALA A 1 27 ? -2.894 0.563 9.794 1.00 98.06 27 A 1 ATOM 224 C CA . ALA A 1 27 ? -2.037 1.736 9.738 1.00 98.40 27 A 1 ATOM 225 C C . ALA A 1 27 ? -1.966 2.464 11.093 1.00 98.64 27 A 1 ATOM 226 O O . ALA A 1 27 ? -2.833 2.321 11.958 1.00 98.42 27 A 1 ATOM 227 C CB . ALA A 1 27 ? -2.533 2.650 8.613 1.00 98.04 27 A 1 ATOM 228 N N . ILE A 1 28 ? -0.926 3.273 11.258 1.00 98.53 28 A 1 ATOM 229 C CA . ILE A 1 28 ? -0.729 4.133 12.426 1.00 98.67 28 A 1 ATOM 230 C C . ILE A 1 28 ? -0.564 5.571 11.929 1.00 98.66 28 A 1 ATOM 231 O O . ILE A 1 28 ? 0.287 5.839 11.092 1.00 98.40 28 A 1 ATOM 232 C CB . ILE A 1 28 ? 0.482 3.663 13.265 1.00 98.62 28 A 1 ATOM 233 C CG1 . ILE A 1 28 ? 0.329 2.188 13.716 1.00 98.00 28 A 1 ATOM 234 C CG2 . ILE A 1 28 ? 0.667 4.584 14.488 1.00 97.90 28 A 1 ATOM 235 C CD1 . ILE A 1 28 ? 1.574 1.596 14.388 1.00 96.00 28 A 1 ATOM 236 N N . ILE A 1 29 ? -1.352 6.511 12.453 1.00 98.72 29 A 1 ATOM 237 C CA . ILE A 1 29 ? -1.119 7.946 12.260 1.00 98.72 29 A 1 ATOM 238 C C . ILE A 1 29 ? -0.337 8.465 13.461 1.00 98.70 29 A 1 ATOM 239 O O . ILE A 1 29 ? -0.756 8.257 14.596 1.00 98.45 29 A 1 ATOM 240 C CB . ILE A 1 29 ? -2.439 8.709 12.031 1.00 98.57 29 A 1 ATOM 241 C CG1 . ILE A 1 29 ? -3.002 8.335 10.642 1.00 97.30 29 A 1 ATOM 242 C CG2 . ILE A 1 29 ? -2.221 10.236 12.133 1.00 96.73 29 A 1 ATOM 243 C CD1 . ILE A 1 29 ? -4.377 8.933 10.342 1.00 95.80 29 A 1 ATOM 244 N N . ALA A 1 30 ? 0.771 9.166 13.226 1.00 98.46 30 A 1 ATOM 245 C CA . ALA A 1 30 ? 1.593 9.704 14.307 1.00 98.29 30 A 1 ATOM 246 C C . ALA A 1 30 ? 2.151 11.098 13.989 1.00 98.12 30 A 1 ATOM 247 O O . ALA A 1 30 ? 2.083 11.578 12.861 1.00 97.20 30 A 1 ATOM 248 C CB . ALA A 1 30 ? 2.700 8.688 14.637 1.00 97.89 30 A 1 ATOM 249 N N . GLY A 1 31 ? 2.719 11.764 15.003 1.00 97.55 31 A 1 ATOM 250 C CA . GLY A 1 31 ? 3.437 13.019 14.806 1.00 97.12 31 A 1 ATOM 251 C C . GLY A 1 31 ? 2.548 14.265 14.796 1.00 97.46 31 A 1 ATOM 252 O O . GLY A 1 31 ? 1.693 14.463 15.668 1.00 96.29 31 A 1 ATOM 253 N N . GLY A 1 32 ? 2.803 15.146 13.825 1.00 96.89 32 A 1 ATOM 254 C CA . GLY A 1 32 ? 2.219 16.487 13.755 1.00 96.48 32 A 1 ATOM 255 C C . GLY A 1 32 ? 0.692 16.521 13.728 1.00 97.00 32 A 1 ATOM 256 O O . GLY A 1 32 ? 0.094 17.393 14.367 1.00 96.09 32 A 1 ATOM 257 N N . ALA A 1 33 ? 0.059 15.558 13.066 1.00 97.56 33 A 1 ATOM 258 C CA . ALA A 1 33 ? -1.399 15.433 13.009 1.00 97.91 33 A 1 ATOM 259 C C . ALA A 1 33 ? -2.010 15.201 14.402 1.00 98.15 33 A 1 ATOM 260 O O . ALA A 1 33 ? -2.939 15.906 14.803 1.00 97.74 33 A 1 ATOM 261 C CB . ALA A 1 33 ? -1.751 14.292 12.051 1.00 97.69 33 A 1 ATOM 262 N N . ILE A 1 34 ? -1.439 14.278 15.178 1.00 98.37 34 A 1 ATOM 263 C CA . ILE A 1 34 ? -1.901 13.979 16.541 1.00 98.44 34 A 1 ATOM 264 C C . ILE A 1 34 ? -1.616 15.156 17.482 1.00 98.37 34 A 1 ATOM 265 O O . ILE A 1 34 ? -2.485 15.564 18.255 1.00 97.99 34 A 1 ATOM 266 C CB . ILE A 1 34 ? -1.288 12.660 17.048 1.00 98.38 34 A 1 ATOM 267 C CG1 . ILE A 1 34 ? -1.573 11.468 16.103 1.00 97.56 34 A 1 ATOM 268 C CG2 . ILE A 1 34 ? -1.795 12.334 18.465 1.00 97.78 34 A 1 ATOM 269 C CD1 . ILE A 1 34 ? -3.050 11.212 15.770 1.00 95.39 34 A 1 ATOM 270 N N . THR A 1 35 ? -0.445 15.788 17.353 1.00 98.07 35 A 1 ATOM 271 C CA . THR A 1 35 ? -0.124 17.016 18.101 1.00 97.84 35 A 1 ATOM 272 C C . THR A 1 35 ? -1.150 18.120 17.837 1.00 97.74 35 A 1 ATOM 273 O O . THR A 1 35 ? -1.640 18.753 18.773 1.00 96.94 35 A 1 ATOM 274 C CB . THR A 1 35 ? 1.273 17.528 17.726 1.00 97.35 35 A 1 ATOM 275 O OG1 . THR A 1 35 ? 2.229 16.524 17.928 1.00 95.03 35 A 1 ATOM 276 C CG2 . THR A 1 35 ? 1.698 18.741 18.553 1.00 94.75 35 A 1 ATOM 277 N N . SER A 1 36 ? -1.508 18.348 16.574 1.00 97.80 36 A 1 ATOM 278 C CA . SER A 1 36 ? -2.509 19.352 16.191 1.00 97.46 36 A 1 ATOM 279 C C . SER A 1 36 ? -3.900 18.999 16.716 1.00 97.60 36 A 1 ATOM 280 O O . SER A 1 36 ? -4.584 19.870 17.256 1.00 97.05 36 A 1 ATOM 281 C CB . SER A 1 36 ? -2.527 19.523 14.672 1.00 96.77 36 A 1 ATOM 282 O OG . SER A 1 36 ? -1.287 20.047 14.241 1.00 93.57 36 A 1 ATOM 283 N N . LEU A 1 37 ? -4.277 17.724 16.640 1.00 97.85 37 A 1 ATOM 284 C CA . LEU A 1 37 ? -5.551 17.206 17.144 1.00 97.84 37 A 1 ATOM 285 C C . LEU A 1 37 ? -5.739 17.504 18.639 1.00 97.83 37 A 1 ATOM 286 O O . LEU A 1 37 ? -6.752 18.096 19.019 1.00 97.18 37 A 1 ATOM 287 C CB . LEU A 1 37 ? -5.593 15.697 16.846 1.00 97.70 37 A 1 ATOM 288 C CG . LEU A 1 37 ? -6.895 14.995 17.267 1.00 96.61 37 A 1 ATOM 289 C CD1 . LEU A 1 37 ? -8.071 15.437 16.397 1.00 94.45 37 A 1 ATOM 290 C CD2 . LEU A 1 37 ? -6.721 13.483 17.123 1.00 94.69 37 A 1 ATOM 291 N N . PHE A 1 38 ? -4.742 17.155 19.463 1.00 97.79 38 A 1 ATOM 292 C CA . PHE A 1 38 ? -4.776 17.365 20.919 1.00 97.55 38 A 1 ATOM 293 C C . PHE A 1 38 ? -4.622 18.837 21.329 1.00 97.19 38 A 1 ATOM 294 O O . PHE A 1 38 ? -5.117 19.245 22.378 1.00 95.64 38 A 1 ATOM 295 C CB . PHE A 1 38 ? -3.701 16.493 21.581 1.00 97.55 38 A 1 ATOM 296 C CG . PHE A 1 38 ? -4.161 15.069 21.837 1.00 97.95 38 A 1 ATOM 297 C CD1 . PHE A 1 38 ? -4.655 14.718 23.109 1.00 97.09 38 A 1 ATOM 298 C CD2 . PHE A 1 38 ? -4.125 14.102 20.821 1.00 97.09 38 A 1 ATOM 299 C CE1 . PHE A 1 38 ? -5.099 13.410 23.359 1.00 96.80 38 A 1 ATOM 300 C CE2 . PHE A 1 38 ? -4.576 12.792 21.067 1.00 96.84 38 A 1 ATOM 301 C CZ . PHE A 1 38 ? -5.059 12.445 22.338 1.00 97.58 38 A 1 ATOM 302 N N . ASN A 1 39 ? -3.975 19.651 20.494 1.00 97.41 39 A 1 ATOM 303 C CA . ASN A 1 39 ? -3.833 21.090 20.739 1.00 96.96 39 A 1 ATOM 304 C C . ASN A 1 39 ? -4.958 21.941 20.140 1.00 96.70 39 A 1 ATOM 305 O O . ASN A 1 39 ? -4.886 23.173 20.205 1.00 94.54 39 A 1 ATOM 306 C CB . ASN A 1 39 ? -2.450 21.539 20.253 1.00 96.36 39 A 1 ATOM 307 C CG . ASN A 1 39 ? -1.363 21.118 21.213 1.00 95.29 39 A 1 ATOM 308 O OD1 . ASN A 1 39 ? -1.342 21.540 22.354 1.00 87.13 39 A 1 ATOM 309 N ND2 . ASN A 1 39 ? -0.396 20.353 20.782 1.00 85.91 39 A 1 ATOM 310 N N . ASN A 1 40 ? -5.966 21.304 19.537 1.00 96.28 40 A 1 ATOM 311 C CA . ASN A 1 40 ? -7.048 21.978 18.823 1.00 95.61 40 A 1 ATOM 312 C C . ASN A 1 40 ? -6.546 22.984 17.762 1.00 95.68 40 A 1 ATOM 313 O O . ASN A 1 40 ? -7.082 24.085 17.621 1.00 93.70 40 A 1 ATOM 314 C CB . ASN A 1 40 ? -8.044 22.563 19.841 1.00 94.06 40 A 1 ATOM 315 C CG . ASN A 1 40 ? -9.376 22.900 19.196 1.00 87.98 40 A 1 ATOM 316 O OD1 . ASN A 1 40 ? -9.897 22.163 18.366 1.00 81.09 40 A 1 ATOM 317 N ND2 . ASN A 1 40 ? -9.991 23.995 19.580 1.00 78.79 40 A 1 ATOM 318 N N . LYS A 1 41 ? -5.491 22.604 17.034 1.00 95.80 41 A 1 ATOM 319 C CA . LYS A 1 41 ? -4.934 23.340 15.890 1.00 95.61 41 A 1 ATOM 320 C C . LYS A 1 41 ? -5.317 22.650 14.575 1.00 96.25 41 A 1 ATOM 321 O O . LYS A 1 41 ? -5.758 21.501 14.573 1.00 95.21 41 A 1 ATOM 322 C CB . LYS A 1 41 ? -3.405 23.498 16.061 1.00 94.83 41 A 1 ATOM 323 C CG . LYS A 1 41 ? -2.965 24.315 17.294 1.00 92.00 41 A 1 ATOM 324 C CD . LYS A 1 41 ? -3.307 25.818 17.219 1.00 86.44 41 A 1 ATOM 325 C CE . LYS A 1 41 ? -2.681 26.562 18.419 1.00 81.84 41 A 1 ATOM 326 N NZ . LYS A 1 41 ? -2.714 28.052 18.284 1.00 71.72 41 A 1 ATOM 327 N N . GLU A 1 42 ? -5.160 23.369 13.471 1.00 94.53 42 A 1 ATOM 328 C CA . GLU A 1 42 ? -5.355 22.811 12.130 1.00 94.41 42 A 1 ATOM 329 C C . GLU A 1 42 ? -4.313 21.721 11.838 1.00 94.83 42 A 1 ATOM 330 O O . GLU A 1 42 ? -3.144 21.844 12.214 1.00 93.26 42 A 1 ATOM 331 C CB . GLU A 1 42 ? -5.317 23.956 11.105 1.00 92.87 42 A 1 ATOM 332 C CG . GLU A 1 42 ? -5.704 23.500 9.693 1.00 81.66 42 A 1 ATOM 333 C CD . GLU A 1 42 ? -5.854 24.668 8.703 1.00 76.79 42 A 1 ATOM 334 O OE1 . GLU A 1 42 ? -6.308 24.397 7.568 1.00 68.38 42 A 1 ATOM 335 O OE2 . GLU A 1 42 ? -5.555 25.819 9.100 1.00 68.39 42 A 1 ATOM 336 N N . ILE A 1 43 ? -4.762 20.641 11.198 1.00 95.26 43 A 1 ATOM 337 C CA . ILE A 1 43 ? -3.909 19.554 10.714 1.00 95.42 43 A 1 ATOM 338 C C . ILE A 1 43 ? -3.493 19.912 9.285 1.00 94.90 43 A 1 ATOM 339 O O . ILE A 1 43 ? -4.354 20.054 8.417 1.00 93.38 43 A 1 ATOM 340 C CB . ILE A 1 43 ? -4.649 18.198 10.797 1.00 95.58 43 A 1 ATOM 341 C CG1 . ILE A 1 43 ? -5.034 17.852 12.259 1.00 94.74 43 A 1 ATOM 342 C CG2 . ILE A 1 43 ? -3.779 17.086 10.186 1.00 94.14 43 A 1 ATOM 343 C CD1 . ILE A 1 43 ? -5.975 16.643 12.401 1.00 92.55 43 A 1 ATOM 344 N N . ASN A 1 44 ? -2.187 20.075 9.050 1.00 94.41 44 A 1 ATOM 345 C CA . ASN A 1 44 ? -1.660 20.446 7.728 1.00 93.06 44 A 1 ATOM 346 C C . ASN A 1 44 ? -1.498 19.229 6.809 1.00 93.51 44 A 1 ATOM 347 O O . ASN A 1 44 ? -1.809 19.285 5.626 1.00 90.89 44 A 1 ATOM 348 C CB . ASN A 1 44 ? -0.311 21.157 7.914 1.00 90.71 44 A 1 ATOM 349 C CG . ASN A 1 44 ? -0.410 22.437 8.723 1.00 85.04 44 A 1 ATOM 350 O OD1 . ASN A 1 44 ? -1.247 23.297 8.545 1.00 76.55 44 A 1 ATOM 351 N ND2 . ASN A 1 44 ? 0.471 22.622 9.673 1.00 74.92 44 A 1 ATOM 352 N N . ASP A 1 45 ? -1.007 18.140 7.386 1.00 94.16 45 A 1 ATOM 353 C CA . ASP A 1 45 ? -0.636 16.877 6.769 1.00 94.15 45 A 1 ATOM 354 C C . ASP A 1 45 ? -0.850 15.731 7.766 1.00 95.67 45 A 1 ATOM 355 O O . ASP A 1 45 ? -0.924 15.930 8.982 1.00 94.83 45 A 1 ATOM 356 C CB . ASP A 1 45 ? 0.828 16.953 6.266 1.00 90.17 45 A 1 ATOM 357 C CG . ASP A 1 45 ? 1.883 17.402 7.305 1.00 84.12 45 A 1 ATOM 358 O OD1 . ASP A 1 45 ? 1.603 18.345 8.095 1.00 78.55 45 A 1 ATOM 359 O OD2 . ASP A 1 45 ? 3.020 16.903 7.240 1.00 77.40 45 A 1 ATOM 360 N N . VAL A 1 46 ? -1.018 14.519 7.233 1.00 96.79 46 A 1 ATOM 361 C CA . VAL A 1 46 ? -1.224 13.293 8.009 1.00 97.38 46 A 1 ATOM 362 C C . VAL A 1 46 ? -0.130 12.302 7.645 1.00 97.40 46 A 1 ATOM 363 O O . VAL A 1 46 ? -0.160 11.732 6.556 1.00 96.64 46 A 1 ATOM 364 C CB . VAL A 1 46 ? -2.621 12.697 7.750 1.00 97.34 46 A 1 ATOM 365 C CG1 . VAL A 1 46 ? -2.853 11.433 8.582 1.00 96.32 46 A 1 ATOM 366 C CG2 . VAL A 1 46 ? -3.743 13.683 8.099 1.00 95.95 46 A 1 ATOM 367 N N . ASP A 1 47 ? 0.800 12.075 8.573 1.00 97.53 47 A 1 ATOM 368 C CA . ASP A 1 47 ? 1.834 11.050 8.432 1.00 97.49 47 A 1 ATOM 369 C C . ASP A 1 47 ? 1.257 9.671 8.777 1.00 98.11 47 A 1 ATOM 370 O O . ASP A 1 47 ? 0.774 9.448 9.899 1.00 97.83 47 A 1 ATOM 371 C CB . ASP A 1 47 ? 3.033 11.352 9.336 1.00 96.06 47 A 1 ATOM 372 C CG . ASP A 1 47 ? 3.695 12.700 9.055 1.00 93.54 47 A 1 ATOM 373 O OD1 . ASP A 1 47 ? 3.965 12.979 7.871 1.00 89.48 47 A 1 ATOM 374 O OD2 . ASP A 1 47 ? 3.931 13.419 10.057 1.00 87.43 47 A 1 ATOM 375 N N . ILE A 1 48 ? 1.316 8.746 7.817 1.00 98.00 48 A 1 ATOM 376 C CA . ILE A 1 48 ? 0.779 7.386 7.917 1.00 98.15 48 A 1 ATOM 377 C C . ILE A 1 48 ? 1.942 6.390 7.918 1.00 98.11 48 A 1 ATOM 378 O O . ILE A 1 48 ? 2.757 6.360 6.996 1.00 97.68 48 A 1 ATOM 379 C CB . ILE A 1 48 ? -0.224 7.086 6.779 1.00 98.02 48 A 1 ATOM 380 C CG1 . ILE A 1 48 ? -1.298 8.196 6.640 1.00 96.94 48 A 1 ATOM 381 C CG2 . ILE A 1 48 ? -0.899 5.729 7.042 1.00 96.82 48 A 1 ATOM 382 C CD1 . ILE A 1 48 ? -2.211 8.024 5.420 1.00 93.78 48 A 1 ATOM 383 N N . TYR A 1 49 ? 1.985 5.548 8.927 1.00 98.42 49 A 1 ATOM 384 C CA . TYR A 1 49 ? 3.006 4.524 9.146 1.00 98.42 49 A 1 ATOM 385 C C . TYR A 1 49 ? 2.392 3.128 9.043 1.00 98.46 49 A 1 ATOM 386 O O . TYR A 1 49 ? 1.232 2.917 9.399 1.00 97.99 49 A 1 ATOM 387 C CB . TYR A 1 49 ? 3.664 4.730 10.514 1.00 98.15 49 A 1 ATOM 388 C CG . TYR A 1 49 ? 4.339 6.076 10.699 1.00 97.84 49 A 1 ATOM 389 C CD1 . TYR A 1 49 ? 5.729 6.205 10.518 1.00 96.80 49 A 1 ATOM 390 C CD2 . TYR A 1 49 ? 3.568 7.209 11.024 1.00 96.81 49 A 1 ATOM 391 C CE1 . TYR A 1 49 ? 6.346 7.463 10.646 1.00 96.02 49 A 1 ATOM 392 C CE2 . TYR A 1 49 ? 4.181 8.471 11.143 1.00 96.08 49 A 1 ATOM 393 C CZ . TYR A 1 49 ? 5.570 8.600 10.948 1.00 96.16 49 A 1 ATOM 394 O OH . TYR A 1 49 ? 6.156 9.820 11.035 1.00 94.76 49 A 1 ATOM 395 N N . PHE A 1 50 ? 3.190 2.154 8.612 1.00 98.16 50 A 1 ATOM 396 C CA . PHE A 1 50 ? 2.748 0.778 8.389 1.00 97.93 50 A 1 ATOM 397 C C . PHE A 1 50 ? 3.630 -0.228 9.125 1.00 97.75 50 A 1 ATOM 398 O O . PHE A 1 50 ? 4.809 0.003 9.385 1.00 96.67 50 A 1 ATOM 399 C CB . PHE A 1 50 ? 2.702 0.486 6.887 1.00 97.56 50 A 1 ATOM 400 C CG . PHE A 1 50 ? 1.721 1.366 6.144 1.00 97.45 50 A 1 ATOM 401 C CD1 . PHE A 1 50 ? 0.382 0.960 5.989 1.00 96.33 50 A 1 ATOM 402 C CD2 . PHE A 1 50 ? 2.137 2.617 5.655 1.00 96.29 50 A 1 ATOM 403 C CE1 . PHE A 1 50 ? -0.535 1.804 5.346 1.00 95.57 50 A 1 ATOM 404 C CE2 . PHE A 1 50 ? 1.217 3.461 5.017 1.00 95.59 50 A 1 ATOM 405 C CZ . PHE A 1 50 ? -0.117 3.056 4.863 1.00 95.84 50 A 1 ATOM 406 N N . ARG A 1 51 ? 3.021 -1.385 9.424 1.00 97.55 51 A 1 ATOM 407 C CA . ARG A 1 51 ? 3.690 -2.492 10.123 1.00 97.27 51 A 1 ATOM 408 C C . ARG A 1 51 ? 4.568 -3.341 9.204 1.00 96.86 51 A 1 ATOM 409 O O . ARG A 1 51 ? 5.460 -4.034 9.684 1.00 95.09 51 A 1 ATOM 410 C CB . ARG A 1 51 ? 2.626 -3.364 10.808 1.00 96.76 51 A 1 ATOM 411 C CG . ARG A 1 51 ? 1.836 -2.565 11.850 1.00 95.21 51 A 1 ATOM 412 C CD . ARG A 1 51 ? 0.771 -3.444 12.507 1.00 94.58 51 A 1 ATOM 413 N NE . ARG A 1 51 ? -0.033 -2.662 13.456 1.00 93.03 51 A 1 ATOM 414 C CZ . ARG A 1 51 ? 0.313 -2.287 14.677 1.00 93.72 51 A 1 ATOM 415 N NH1 . ARG A 1 51 ? 1.438 -2.613 15.227 1.00 86.67 51 A 1 ATOM 416 N NH2 . ARG A 1 51 ? -0.486 -1.550 15.371 1.00 88.62 51 A 1 ATOM 417 N N . SER A 1 52 ? 4.285 -3.319 7.908 1.00 95.54 52 A 1 ATOM 418 C CA . SER A 1 52 ? 5.041 -4.048 6.891 1.00 94.89 52 A 1 ATOM 419 C C . SER A 1 52 ? 4.898 -3.379 5.524 1.00 95.12 52 A 1 ATOM 420 O O . SER A 1 52 ? 3.941 -2.639 5.288 1.00 94.72 52 A 1 ATOM 421 C CB . SER A 1 52 ? 4.563 -5.505 6.807 1.00 93.65 52 A 1 ATOM 422 O OG . SER A 1 52 ? 3.211 -5.596 6.391 1.00 91.71 52 A 1 ATOM 423 N N . ASP A 1 53 ? 5.827 -3.699 4.629 1.00 93.68 53 A 1 ATOM 424 C CA . ASP A 1 53 ? 5.760 -3.389 3.204 1.00 92.59 53 A 1 ATOM 425 C C . ASP A 1 53 ? 4.439 -3.845 2.570 1.00 92.83 53 A 1 ATOM 426 O O . ASP A 1 53 ? 3.770 -3.048 1.915 1.00 91.86 53 A 1 ATOM 427 C CB . ASP A 1 53 ? 6.964 -4.036 2.501 1.00 90.23 53 A 1 ATOM 428 C CG . ASP A 1 53 ? 7.105 -5.557 2.653 1.00 88.46 53 A 1 ATOM 429 O OD1 . ASP A 1 53 ? 6.464 -6.164 3.547 1.00 84.06 53 A 1 ATOM 430 O OD2 . ASP A 1 53 ? 7.902 -6.131 1.890 1.00 83.47 53 A 1 ATOM 431 N N . LYS A 1 54 ? 3.976 -5.059 2.867 1.00 91.67 54 A 1 ATOM 432 C CA . LYS A 1 54 ? 2.707 -5.599 2.358 1.00 90.91 54 A 1 ATOM 433 C C . LYS A 1 54 ? 1.504 -4.722 2.715 1.00 92.21 54 A 1 ATOM 434 O O . LYS A 1 54 ? 0.643 -4.488 1.876 1.00 91.52 54 A 1 ATOM 435 C CB . LYS A 1 54 ? 2.482 -7.022 2.880 1.00 88.62 54 A 1 ATOM 436 C CG . LYS A 1 54 ? 3.527 -7.997 2.323 1.00 80.00 54 A 1 ATOM 437 C CD . LYS A 1 54 ? 3.224 -9.435 2.739 1.00 74.79 54 A 1 ATOM 438 C CE . LYS A 1 54 ? 4.295 -10.336 2.128 1.00 65.69 54 A 1 ATOM 439 N NZ . LYS A 1 54 ? 4.037 -11.771 2.396 1.00 57.48 54 A 1 ATOM 440 N N . LYS A 1 55 ? 1.433 -4.229 3.953 1.00 93.21 55 A 1 ATOM 441 C CA . LYS A 1 55 ? 0.348 -3.337 4.397 1.00 94.10 55 A 1 ATOM 442 C C . LYS A 1 55 ? 0.432 -1.960 3.739 1.00 94.90 55 A 1 ATOM 443 O O . LYS A 1 55 ? -0.597 -1.407 3.372 1.00 94.55 55 A 1 ATOM 444 C CB . LYS A 1 55 ? 0.357 -3.225 5.933 1.00 94.09 55 A 1 ATOM 445 C CG . LYS A 1 55 ? -0.102 -4.506 6.657 1.00 92.66 55 A 1 ATOM 446 C CD . LYS A 1 55 ? -1.589 -4.791 6.418 1.00 89.85 55 A 1 ATOM 447 C CE . LYS A 1 55 ? -2.085 -5.968 7.249 1.00 86.01 55 A 1 ATOM 448 N NZ . LYS A 1 55 ? -3.560 -6.098 7.143 1.00 78.48 55 A 1 ATOM 449 N N . ALA A 1 56 ? 1.646 -1.448 3.544 1.00 95.18 56 A 1 ATOM 450 C CA . ALA A 1 56 ? 1.871 -0.200 2.822 1.00 95.35 56 A 1 ATOM 451 C C . ALA A 1 56 ? 1.467 -0.320 1.340 1.00 94.76 56 A 1 ATOM 452 O O . ALA A 1 56 ? 0.701 0.505 0.851 1.00 93.96 56 A 1 ATOM 453 C CB . ALA A 1 56 ? 3.343 0.199 2.992 1.00 95.60 56 A 1 ATOM 454 N N . CYS A 1 57 ? 1.914 -1.375 0.657 1.00 93.25 57 A 1 ATOM 455 C CA . CYS A 1 57 ? 1.560 -1.620 -0.743 1.00 91.90 57 A 1 ATOM 456 C C . CYS A 1 57 ? 0.052 -1.863 -0.925 1.00 91.40 57 A 1 ATOM 457 O O . CYS A 1 57 ? -0.545 -1.297 -1.831 1.00 90.47 57 A 1 ATOM 458 C CB . CYS A 1 57 ? 2.377 -2.803 -1.272 1.00 90.89 57 A 1 ATOM 459 S SG . CYS A 1 57 ? 4.152 -2.418 -1.298 1.00 89.05 57 A 1 ATOM 460 N N . SER A 1 58 ? -0.591 -2.616 -0.028 1.00 91.58 58 A 1 ATOM 461 C CA . SER A 1 58 ? -2.049 -2.815 -0.058 1.00 90.81 58 A 1 ATOM 462 C C . SER A 1 58 ? -2.815 -1.493 0.089 1.00 90.87 58 A 1 ATOM 463 O O . SER A 1 58 ? -3.789 -1.263 -0.619 1.00 89.98 58 A 1 ATOM 464 C CB . SER A 1 58 ? -2.451 -3.787 1.050 1.00 89.86 58 A 1 ATOM 465 O OG . SER A 1 58 ? -3.854 -3.965 1.117 1.00 80.95 58 A 1 ATOM 466 N N . PHE A 1 59 ? -2.357 -0.606 0.967 1.00 93.30 59 A 1 ATOM 467 C CA . PHE A 1 59 ? -2.944 0.728 1.110 1.00 93.47 59 A 1 ATOM 468 C C . PHE A 1 59 ? -2.723 1.595 -0.137 1.00 92.85 59 A 1 ATOM 469 O O . PHE A 1 59 ? -3.631 2.314 -0.553 1.00 91.88 59 A 1 ATOM 470 C CB . PHE A 1 59 ? -2.359 1.399 2.356 1.00 94.18 59 A 1 ATOM 471 C CG . PHE A 1 59 ? -2.890 2.798 2.600 1.00 94.52 59 A 1 ATOM 472 C CD1 . PHE A 1 59 ? -2.113 3.923 2.261 1.00 93.39 59 A 1 ATOM 473 C CD2 . PHE A 1 59 ? -4.172 2.978 3.148 1.00 93.69 59 A 1 ATOM 474 C CE1 . PHE A 1 59 ? -2.614 5.216 2.481 1.00 93.46 59 A 1 ATOM 475 C CE2 . PHE A 1 59 ? -4.672 4.272 3.367 1.00 93.67 59 A 1 ATOM 476 C CZ . PHE A 1 59 ? -3.893 5.393 3.035 1.00 94.31 59 A 1 ATOM 477 N N . LEU A 1 60 ? -1.534 1.513 -0.746 1.00 93.12 60 A 1 ATOM 478 C CA . LEU A 1 60 ? -1.219 2.208 -1.996 1.00 91.74 60 A 1 ATOM 479 C C . LEU A 1 60 ? -2.136 1.751 -3.139 1.00 90.71 60 A 1 ATOM 480 O O . LEU A 1 60 ? -2.739 2.600 -3.791 1.00 88.88 60 A 1 ATOM 481 C CB . LEU A 1 60 ? 0.272 1.996 -2.323 1.00 90.59 60 A 1 ATOM 482 C CG . LEU A 1 60 ? 0.715 2.538 -3.695 1.00 87.16 60 A 1 ATOM 483 C CD1 . LEU A 1 60 ? 0.529 4.039 -3.825 1.00 82.77 60 A 1 ATOM 484 C CD2 . LEU A 1 60 ? 2.197 2.240 -3.903 1.00 82.09 60 A 1 ATOM 485 N N . GLU A 1 61 ? -2.301 0.439 -3.343 1.00 89.43 61 A 1 ATOM 486 C CA . GLU A 1 61 ? -3.203 -0.124 -4.362 1.00 87.57 61 A 1 ATOM 487 C C . GLU A 1 61 ? -4.656 0.321 -4.139 1.00 87.07 61 A 1 ATOM 488 O O . GLU A 1 61 ? -5.362 0.688 -5.080 1.00 85.18 61 A 1 ATOM 489 C CB . GLU A 1 61 ? -3.148 -1.666 -4.342 1.00 85.32 61 A 1 ATOM 490 C CG . GLU A 1 61 ? -1.850 -2.262 -4.905 1.00 79.16 61 A 1 ATOM 491 C CD . GLU A 1 61 ? -1.887 -3.801 -4.947 1.00 78.19 61 A 1 ATOM 492 O OE1 . GLU A 1 61 ? -1.466 -4.384 -5.975 1.00 70.57 61 A 1 ATOM 493 O OE2 . GLU A 1 61 ? -2.356 -4.424 -3.966 1.00 70.30 61 A 1 ATOM 494 N N . GLU A 1 62 ? -5.108 0.331 -2.886 1.00 87.26 62 A 1 ATOM 495 C CA . GLU A 1 62 ? -6.454 0.789 -2.534 1.00 86.91 62 A 1 ATOM 496 C C . GLU A 1 62 ? -6.646 2.288 -2.824 1.00 86.33 62 A 1 ATOM 497 O O . GLU A 1 62 ? -7.668 2.697 -3.383 1.00 84.06 62 A 1 ATOM 498 C CB . GLU A 1 62 ? -6.719 0.459 -1.055 1.00 86.25 62 A 1 ATOM 499 C CG . GLU A 1 62 ? -8.197 0.663 -0.724 1.00 82.66 62 A 1 ATOM 500 C CD . GLU A 1 62 ? -8.551 0.381 0.737 1.00 84.05 62 A 1 ATOM 501 O OE1 . GLU A 1 62 ? -9.538 0.992 1.194 1.00 78.28 62 A 1 ATOM 502 O OE2 . GLU A 1 62 ? -7.951 -0.467 1.431 1.00 79.85 62 A 1 ATOM 503 N N . CYS A 1 63 ? -5.642 3.115 -2.499 1.00 87.84 63 A 1 ATOM 504 C CA . CYS A 1 63 ? -5.661 4.544 -2.802 1.00 85.83 63 A 1 ATOM 505 C C . CYS A 1 63 ? -5.639 4.818 -4.313 1.00 85.03 63 A 1 ATOM 506 O O . CYS A 1 63 ? -6.391 5.670 -4.779 1.00 82.90 63 A 1 ATOM 507 C CB . CYS A 1 63 ? -4.479 5.227 -2.100 1.00 84.92 63 A 1 ATOM 508 S SG . CYS A 1 63 ? -4.815 5.355 -0.318 1.00 81.33 63 A 1 ATOM 509 N N . TRP A 1 64 ? -4.824 4.075 -5.065 1.00 86.24 64 A 1 ATOM 510 C CA . TRP A 1 64 ? -4.677 4.231 -6.517 1.00 84.11 64 A 1 ATOM 511 C C . TRP A 1 64 ? -6.005 4.051 -7.261 1.00 82.37 64 A 1 ATOM 512 O O . TRP A 1 64 ? -6.336 4.824 -8.159 1.00 78.03 64 A 1 ATOM 513 C CB . TRP A 1 64 ? -3.650 3.215 -7.016 1.00 83.31 64 A 1 ATOM 514 C CG . TRP A 1 64 ? -3.223 3.425 -8.429 1.00 82.59 64 A 1 ATOM 515 C CD1 . TRP A 1 64 ? -3.757 2.839 -9.523 1.00 78.14 64 A 1 ATOM 516 C CD2 . TRP A 1 64 ? -2.169 4.305 -8.916 1.00 80.63 64 A 1 ATOM 517 N NE1 . TRP A 1 64 ? -3.101 3.287 -10.656 1.00 77.14 64 A 1 ATOM 518 C CE2 . TRP A 1 64 ? -2.108 4.190 -10.338 1.00 78.45 64 A 1 ATOM 519 C CE3 . TRP A 1 64 ? -1.252 5.177 -8.298 1.00 77.22 64 A 1 ATOM 520 C CZ2 . TRP A 1 64 ? -1.177 4.905 -11.108 1.00 77.23 64 A 1 ATOM 521 C CZ3 . TRP A 1 64 ? -0.317 5.897 -9.062 1.00 75.58 64 A 1 ATOM 522 C CH2 . TRP A 1 64 ? -0.273 5.764 -10.462 1.00 75.31 64 A 1 ATOM 523 N N . ASN A 1 65 ? -6.810 3.082 -6.820 1.00 80.93 65 A 1 ATOM 524 C CA . ASN A 1 65 ? -8.133 2.796 -7.383 1.00 78.85 65 A 1 ATOM 525 C C . ASN A 1 65 ? -9.244 3.750 -6.890 1.00 78.86 65 A 1 ATOM 526 O O . ASN A 1 65 ? -10.425 3.540 -7.167 1.00 74.55 65 A 1 ATOM 527 C CB . ASN A 1 65 ? -8.452 1.320 -7.096 1.00 75.24 65 A 1 ATOM 528 C CG . ASN A 1 65 ? -7.530 0.391 -7.868 1.00 70.03 65 A 1 ATOM 529 O OD1 . ASN A 1 65 ? -7.337 0.533 -9.059 1.00 66.50 65 A 1 ATOM 530 N ND2 . ASN A 1 65 ? -6.945 -0.590 -7.228 1.00 64.70 65 A 1 ATOM 531 N N . SER A 1 66 ? -8.886 4.782 -6.128 1.00 81.73 66 A 1 ATOM 532 C CA . SER A 1 66 ? -9.826 5.758 -5.576 1.00 79.86 66 A 1 ATOM 533 C C . SER A 1 66 ? -9.533 7.177 -6.087 1.00 78.30 66 A 1 ATOM 534 O O . SER A 1 66 ? -8.607 7.410 -6.858 1.00 71.00 66 A 1 ATOM 535 C CB . SER A 1 66 ? -9.829 5.640 -4.043 1.00 77.19 66 A 1 ATOM 536 O OG . SER A 1 66 ? -8.685 6.228 -3.458 1.00 70.27 66 A 1 ATOM 537 N N . ASN A 1 67 ? -10.309 8.168 -5.656 1.00 74.85 67 A 1 ATOM 538 C CA . ASN A 1 67 ? -10.052 9.582 -5.981 1.00 73.96 67 A 1 ATOM 539 C C . ASN A 1 67 ? -8.899 10.179 -5.143 1.00 75.28 67 A 1 ATOM 540 O O . ASN A 1 67 ? -9.053 11.240 -4.515 1.00 71.00 67 A 1 ATOM 541 C CB . ASN A 1 67 ? -11.360 10.386 -5.852 1.00 68.83 67 A 1 ATOM 542 C CG . ASN A 1 67 ? -12.388 10.059 -6.916 1.00 61.46 67 A 1 ATOM 543 O OD1 . ASN A 1 67 ? -12.100 9.700 -8.035 1.00 57.10 67 A 1 ATOM 544 N ND2 . ASN A 1 67 ? -13.658 10.220 -6.619 1.00 54.93 67 A 1 ATOM 545 N N . VAL A 1 68 ? -7.769 9.462 -5.068 1.00 78.95 68 A 1 ATOM 546 C CA . VAL A 1 68 ? -6.530 9.861 -4.395 1.00 78.54 68 A 1 ATOM 547 C C . VAL A 1 68 ? -5.420 9.942 -5.438 1.00 80.13 68 A 1 ATOM 548 O O . VAL A 1 68 ? -5.219 9.008 -6.199 1.00 77.93 68 A 1 ATOM 549 C CB . VAL A 1 68 ? -6.147 8.886 -3.267 1.00 75.42 68 A 1 ATOM 550 C CG1 . VAL A 1 68 ? -4.917 9.384 -2.501 1.00 68.47 68 A 1 ATOM 551 C CG2 . VAL A 1 68 ? -7.274 8.742 -2.239 1.00 68.91 68 A 1 ATOM 552 N N . TYR A 1 69 ? -4.698 11.056 -5.464 1.00 83.95 69 A 1 ATOM 553 C CA . TYR A 1 69 ? -3.650 11.307 -6.453 1.00 84.19 69 A 1 ATOM 554 C C . TYR A 1 69 ? -2.291 11.365 -5.770 1.00 86.22 69 A 1 ATOM 555 O O . TYR A 1 69 ? -2.140 12.061 -4.767 1.00 84.78 69 A 1 ATOM 556 C CB . TYR A 1 69 ? -3.946 12.607 -7.209 1.00 80.41 69 A 1 ATOM 557 C CG . TYR A 1 69 ? -5.294 12.598 -7.906 1.00 72.32 69 A 1 ATOM 558 C CD1 . TYR A 1 69 ? -5.426 12.006 -9.177 1.00 65.30 69 A 1 ATOM 559 C CD2 . TYR A 1 69 ? -6.427 13.149 -7.265 1.00 63.49 69 A 1 ATOM 560 C CE1 . TYR A 1 69 ? -6.685 11.970 -9.811 1.00 54.17 69 A 1 ATOM 561 C CE2 . TYR A 1 69 ? -7.688 13.110 -7.895 1.00 55.23 69 A 1 ATOM 562 C CZ . TYR A 1 69 ? -7.815 12.523 -9.171 1.00 52.88 69 A 1 ATOM 563 O OH . TYR A 1 69 ? -9.030 12.485 -9.781 1.00 50.10 69 A 1 ATOM 564 N N . VAL A 1 70 ? -1.299 10.680 -6.337 1.00 86.30 70 A 1 ATOM 565 C CA . VAL A 1 70 ? 0.099 10.797 -5.910 1.00 86.63 70 A 1 ATOM 566 C C . VAL A 1 70 ? 0.671 12.103 -6.460 1.00 87.06 70 A 1 ATOM 567 O O . VAL A 1 70 ? 0.599 12.357 -7.660 1.00 85.80 70 A 1 ATOM 568 C CB . VAL A 1 70 ? 0.944 9.594 -6.360 1.00 85.74 70 A 1 ATOM 569 C CG1 . VAL A 1 70 ? 2.368 9.703 -5.798 1.00 81.80 70 A 1 ATOM 570 C CG2 . VAL A 1 70 ? 0.337 8.274 -5.868 1.00 81.70 70 A 1 ATOM 571 N N . THR A 1 71 ? 1.220 12.931 -5.583 1.00 88.00 71 A 1 ATOM 572 C CA . THR A 1 71 ? 1.818 14.226 -5.961 1.00 87.36 71 A 1 ATOM 573 C C . THR A 1 71 ? 3.328 14.259 -5.806 1.00 87.03 71 A 1 ATOM 574 O O . THR A 1 71 ? 3.985 15.090 -6.425 1.00 84.62 71 A 1 ATOM 575 C CB . THR A 1 71 ? 1.219 15.379 -5.154 1.00 86.34 71 A 1 ATOM 576 O OG1 . THR A 1 71 ? 1.346 15.168 -3.765 1.00 78.86 71 A 1 ATOM 577 C CG2 . THR A 1 71 ? -0.265 15.541 -5.472 1.00 77.63 71 A 1 ATOM 578 N N . SER A 1 72 ? 3.881 13.381 -4.969 1.00 87.01 72 A 1 ATOM 579 C CA . SER A 1 72 ? 5.319 13.251 -4.761 1.00 87.03 72 A 1 ATOM 580 C C . SER A 1 72 ? 5.647 11.838 -4.298 1.00 88.50 72 A 1 ATOM 581 O O . SER A 1 72 ? 4.914 11.265 -3.491 1.00 87.65 72 A 1 ATOM 582 C CB . SER A 1 72 ? 5.786 14.284 -3.735 1.00 84.06 72 A 1 ATOM 583 O OG . SER A 1 72 ? 7.159 14.148 -3.439 1.00 74.69 72 A 1 ATOM 584 N N . HIS A 1 73 ? 6.764 11.312 -4.786 1.00 87.86 73 A 1 ATOM 585 C CA . HIS A 1 73 ? 7.320 10.033 -4.384 1.00 87.61 73 A 1 ATOM 586 C C . HIS A 1 73 ? 8.827 10.161 -4.165 1.00 86.36 73 A 1 ATOM 587 O O . HIS A 1 73 ? 9.538 10.765 -4.963 1.00 84.50 73 A 1 ATOM 588 C CB . HIS A 1 73 ? 6.981 8.972 -5.427 1.00 88.06 73 A 1 ATOM 589 C CG . HIS A 1 73 ? 7.433 7.601 -4.993 1.00 88.44 73 A 1 ATOM 590 N ND1 . HIS A 1 73 ? 7.046 6.958 -3.828 1.00 84.07 73 A 1 ATOM 591 C CD2 . HIS A 1 73 ? 8.292 6.781 -5.664 1.00 84.29 73 A 1 ATOM 592 C CE1 . HIS A 1 73 ? 7.667 5.773 -3.814 1.00 84.92 73 A 1 ATOM 593 N NE2 . HIS A 1 73 ? 8.422 5.627 -4.904 1.00 85.56 73 A 1 ATOM 594 N N . THR A 1 74 ? 9.311 9.637 -3.045 1.00 86.86 74 A 1 ATOM 595 C CA . THR A 1 74 ? 10.727 9.639 -2.652 1.00 85.65 74 A 1 ATOM 596 C C . THR A 1 74 ? 11.078 8.287 -2.039 1.00 86.29 74 A 1 ATOM 597 O O . THR A 1 74 ? 10.188 7.555 -1.608 1.00 85.48 74 A 1 ATOM 598 C CB . THR A 1 74 ? 11.039 10.743 -1.623 1.00 83.75 74 A 1 ATOM 599 O OG1 . THR A 1 74 ? 10.433 10.466 -0.380 1.00 81.24 74 A 1 ATOM 600 C CG2 . THR A 1 74 ? 10.596 12.147 -2.044 1.00 80.42 74 A 1 ATOM 601 N N . LYS A 1 75 ? 12.362 7.997 -1.853 1.00 84.74 75 A 1 ATOM 602 C CA . LYS A 1 75 ? 12.831 6.796 -1.124 1.00 84.04 75 A 1 ATOM 603 C C . LYS A 1 75 ? 12.253 6.651 0.304 1.00 86.30 75 A 1 ATOM 604 O O . LYS A 1 75 ? 12.307 5.568 0.889 1.00 85.25 75 A 1 ATOM 605 C CB . LYS A 1 75 ? 14.375 6.799 -1.047 1.00 81.07 75 A 1 ATOM 606 C CG . LYS A 1 75 ? 15.109 6.677 -2.398 1.00 75.01 75 A 1 ATOM 607 C CD . LYS A 1 75 ? 16.639 6.612 -2.163 1.00 70.90 75 A 1 ATOM 608 C CE . LYS A 1 75 ? 17.453 6.466 -3.459 1.00 64.20 75 A 1 ATOM 609 N NZ . LYS A 1 75 ? 18.933 6.443 -3.203 1.00 56.99 75 A 1 ATOM 610 N N . LYS A 1 76 ? 11.747 7.739 0.902 1.00 86.53 76 A 1 ATOM 611 C CA . LYS A 1 76 ? 11.284 7.778 2.302 1.00 87.42 76 A 1 ATOM 612 C C . LYS A 1 76 ? 9.770 7.808 2.447 1.00 90.45 76 A 1 ATOM 613 O O . LYS A 1 76 ? 9.245 7.236 3.412 1.00 90.50 76 A 1 ATOM 614 C CB . LYS A 1 76 ? 11.939 8.968 3.036 1.00 84.72 76 A 1 ATOM 615 C CG . LYS A 1 76 ? 13.470 8.802 3.137 1.00 81.48 76 A 1 ATOM 616 C CD . LYS A 1 76 ? 14.180 9.958 3.873 1.00 77.77 76 A 1 ATOM 617 C CE . LYS A 1 76 ? 15.687 9.653 3.861 1.00 71.93 76 A 1 ATOM 618 N NZ . LYS A 1 76 ? 16.565 10.739 4.382 1.00 65.32 76 A 1 ATOM 619 N N . ALA A 1 77 ? 9.074 8.479 1.541 1.00 89.52 77 A 1 ATOM 620 C CA . ALA A 1 77 ? 7.639 8.703 1.647 1.00 90.09 77 A 1 ATOM 621 C C . ALA A 1 77 ? 6.970 8.962 0.290 1.00 90.68 77 A 1 ATOM 622 O O . ALA A 1 77 ? 7.582 9.510 -0.626 1.00 90.01 77 A 1 ATOM 623 C CB . ALA A 1 77 ? 7.394 9.887 2.593 1.00 89.77 77 A 1 ATOM 624 N N . THR A 1 78 ? 5.675 8.660 0.226 1.00 92.10 78 A 1 ATOM 625 C CA . THR A 1 78 ? 4.783 9.003 -0.888 1.00 92.55 78 A 1 ATOM 626 C C . THR A 1 78 ? 3.694 9.951 -0.390 1.00 93.09 78 A 1 ATOM 627 O O . THR A 1 78 ? 3.032 9.675 0.609 1.00 92.58 78 A 1 ATOM 628 C CB . THR A 1 78 ? 4.161 7.745 -1.505 1.00 92.03 78 A 1 ATOM 629 O OG1 . THR A 1 78 ? 5.158 6.817 -1.833 1.00 89.25 78 A 1 ATOM 630 C CG2 . THR A 1 78 ? 3.394 8.057 -2.787 1.00 89.36 78 A 1 ATOM 631 N N . LEU A 1 79 ? 3.519 11.080 -1.071 1.00 91.63 79 A 1 ATOM 632 C CA . LEU A 1 79 ? 2.507 12.082 -0.743 1.00 91.21 79 A 1 ATOM 633 C C . LEU A 1 79 ? 1.275 11.919 -1.636 1.00 91.44 79 A 1 ATOM 634 O O . LEU A 1 79 ? 1.352 12.040 -2.861 1.00 90.36 79 A 1 ATOM 635 C CB . LEU A 1 79 ? 3.124 13.489 -0.851 1.00 89.98 79 A 1 ATOM 636 C CG . LEU A 1 79 ? 2.154 14.641 -0.521 1.00 86.58 79 A 1 ATOM 637 C CD1 . LEU A 1 79 ? 1.701 14.622 0.940 1.00 82.67 79 A 1 ATOM 638 C CD2 . LEU A 1 79 ? 2.834 15.987 -0.780 1.00 81.87 79 A 1 ATOM 639 N N . PHE A 1 80 ? 0.141 11.737 -1.006 1.00 88.88 80 A 1 ATOM 640 C CA . PHE A 1 80 ? -1.167 11.669 -1.644 1.00 88.61 80 A 1 ATOM 641 C C . PHE A 1 80 ? -1.993 12.911 -1.341 1.00 91.23 80 A 1 ATOM 642 O O . PHE A 1 80 ? -1.982 13.424 -0.223 1.00 90.52 80 A 1 ATOM 643 C CB . PHE A 1 80 ? -1.934 10.433 -1.167 1.00 83.81 80 A 1 ATOM 644 C CG . PHE A 1 80 ? -1.228 9.122 -1.401 1.00 83.23 80 A 1 ATOM 645 C CD1 . PHE A 1 80 ? -1.539 8.366 -2.542 1.00 74.04 80 A 1 ATOM 646 C CD2 . PHE A 1 80 ? -0.292 8.646 -0.467 1.00 74.58 80 A 1 ATOM 647 C CE1 . PHE A 1 80 ? -0.920 7.128 -2.744 1.00 67.02 80 A 1 ATOM 648 C CE2 . PHE A 1 80 ? 0.327 7.409 -0.677 1.00 68.49 80 A 1 ATOM 649 C CZ . PHE A 1 80 ? 0.009 6.648 -1.813 1.00 64.28 80 A 1 ATOM 650 N N . ILE A 1 81 ? -2.798 13.329 -2.309 1.00 89.30 81 A 1 ATOM 651 C CA . ILE A 1 81 ? -3.830 14.349 -2.111 1.00 88.64 81 A 1 ATOM 652 C C . ILE A 1 81 ? -5.203 13.736 -2.367 1.00 88.30 81 A 1 ATOM 653 O O . ILE A 1 81 ? -5.486 13.226 -3.448 1.00 86.69 81 A 1 ATOM 654 C CB . ILE A 1 81 ? -3.556 15.615 -2.952 1.00 87.36 81 A 1 ATOM 655 C CG1 . ILE A 1 81 ? -2.224 16.254 -2.486 1.00 84.02 81 A 1 ATOM 656 C CG2 . ILE A 1 81 ? -4.724 16.613 -2.817 1.00 83.12 81 A 1 ATOM 657 C CD1 . ILE A 1 81 ? -1.852 17.566 -3.186 1.00 76.20 81 A 1 ATOM 658 N N . LYS A 1 82 ? -6.093 13.849 -1.387 1.00 88.10 82 A 1 ATOM 659 C CA . LYS A 1 82 ? -7.521 13.536 -1.510 1.00 86.64 82 A 1 ATOM 660 C C . LYS A 1 82 ? -8.341 14.738 -1.068 1.00 86.30 82 A 1 ATOM 661 O O . LYS A 1 82 ? -8.376 15.075 0.115 1.00 83.66 82 A 1 ATOM 662 C CB . LYS A 1 82 ? -7.850 12.261 -0.716 1.00 85.25 82 A 1 ATOM 663 C CG . LYS A 1 82 ? -9.313 11.814 -0.921 1.00 82.55 82 A 1 ATOM 664 C CD . LYS A 1 82 ? -9.545 10.408 -0.349 1.00 79.56 82 A 1 ATOM 665 C CE . LYS A 1 82 ? -10.941 9.886 -0.696 1.00 74.48 82 A 1 ATOM 666 N NZ . LYS A 1 82 ? -11.066 8.418 -0.492 1.00 68.09 82 A 1 ATOM 667 N N . LYS A 1 83 ? -9.009 15.387 -2.025 1.00 85.09 83 A 1 ATOM 668 C CA . LYS A 1 83 ? -9.730 16.652 -1.783 1.00 83.54 83 A 1 ATOM 669 C C . LYS A 1 83 ? -8.794 17.693 -1.149 1.00 84.10 83 A 1 ATOM 670 O O . LYS A 1 83 ? -7.938 18.224 -1.831 1.00 77.98 83 A 1 ATOM 671 C CB . LYS A 1 83 ? -11.029 16.403 -0.980 1.00 80.01 83 A 1 ATOM 672 C CG . LYS A 1 83 ? -12.021 15.437 -1.658 1.00 77.23 83 A 1 ATOM 673 C CD . LYS A 1 83 ? -13.217 15.154 -0.741 1.00 73.38 83 A 1 ATOM 674 C CE . LYS A 1 83 ? -14.182 14.181 -1.429 1.00 68.43 83 A 1 ATOM 675 N NZ . LYS A 1 83 ? -15.286 13.744 -0.533 1.00 61.07 83 A 1 ATOM 676 N N . ARG A 1 84 ? -8.960 17.990 0.147 1.00 86.49 84 A 1 ATOM 677 C CA . ARG A 1 84 ? -8.115 18.924 0.914 1.00 87.29 84 A 1 ATOM 678 C C . ARG A 1 84 ? -7.081 18.238 1.814 1.00 89.94 84 A 1 ATOM 679 O O . ARG A 1 84 ? -6.302 18.929 2.451 1.00 87.30 84 A 1 ATOM 680 C CB . ARG A 1 84 ? -9.000 19.894 1.720 1.00 83.04 84 A 1 ATOM 681 C CG . ARG A 1 84 ? -9.770 19.198 2.859 1.00 73.68 84 A 1 ATOM 682 C CD . ARG A 1 84 ? -10.576 20.217 3.670 1.00 68.96 84 A 1 ATOM 683 N NE . ARG A 1 84 ? -11.267 19.568 4.804 1.00 59.16 84 A 1 ATOM 684 C CZ . ARG A 1 84 ? -12.007 20.173 5.717 1.00 51.15 84 A 1 ATOM 685 N NH1 . ARG A 1 84 ? -12.223 21.462 5.685 1.00 47.17 84 A 1 ATOM 686 N NH2 . ARG A 1 84 ? -12.544 19.485 6.681 1.00 44.57 84 A 1 ATOM 687 N N . LEU A 1 85 ? -7.134 16.916 1.927 1.00 91.65 85 A 1 ATOM 688 C CA . LEU A 1 85 ? -6.252 16.158 2.811 1.00 92.53 85 A 1 ATOM 689 C C . LEU A 1 85 ? -4.923 15.900 2.112 1.00 93.14 85 A 1 ATOM 690 O O . LEU A 1 85 ? -4.913 15.408 0.984 1.00 91.47 85 A 1 ATOM 691 C CB . LEU A 1 85 ? -6.903 14.826 3.227 1.00 92.28 85 A 1 ATOM 692 C CG . LEU A 1 85 ? -8.243 14.950 3.966 1.00 90.81 85 A 1 ATOM 693 C CD1 . LEU A 1 85 ? -8.784 13.556 4.287 1.00 86.47 85 A 1 ATOM 694 C CD2 . LEU A 1 85 ? -8.103 15.720 5.271 1.00 86.77 85 A 1 ATOM 695 N N . LYS A 1 86 ? -3.830 16.182 2.800 1.00 94.63 86 A 1 ATOM 696 C CA . LYS A 1 86 ? -2.478 15.765 2.424 1.00 94.80 86 A 1 ATOM 697 C C . LYS A 1 86 ? -2.104 14.555 3.271 1.00 95.63 86 A 1 ATOM 698 O O . LYS A 1 86 ? -2.040 14.657 4.499 1.00 95.04 86 A 1 ATOM 699 C CB . LYS A 1 86 ? -1.488 16.916 2.625 1.00 93.08 86 A 1 ATOM 700 C CG . LYS A 1 86 ? -1.790 18.119 1.721 1.00 87.90 86 A 1 ATOM 701 C CD . LYS A 1 86 ? -0.721 19.195 1.923 1.00 84.54 86 A 1 ATOM 702 C CE . LYS A 1 86 ? -0.990 20.400 1.023 1.00 76.43 86 A 1 ATOM 703 N NZ . LYS A 1 86 ? 0.097 21.404 1.143 1.00 69.71 86 A 1 ATOM 704 N N . LEU A 1 87 ? -1.903 13.418 2.632 1.00 95.36 87 A 1 ATOM 705 C CA . LEU A 1 87 ? -1.608 12.139 3.270 1.00 95.30 87 A 1 ATOM 706 C C . LEU A 1 87 ? -0.183 11.739 2.904 1.00 95.13 87 A 1 ATOM 707 O O . LEU A 1 87 ? 0.100 11.501 1.732 1.00 93.98 87 A 1 ATOM 708 C CB . LEU A 1 87 ? -2.619 11.076 2.802 1.00 95.06 87 A 1 ATOM 709 C CG . LEU A 1 87 ? -4.102 11.452 2.957 1.00 94.10 87 A 1 ATOM 710 C CD1 . LEU A 1 87 ? -4.970 10.331 2.386 1.00 91.81 87 A 1 ATOM 711 C CD2 . LEU A 1 87 ? -4.491 11.678 4.417 1.00 91.63 87 A 1 ATOM 712 N N . GLN A 1 88 ? 0.708 11.672 3.873 1.00 95.59 88 A 1 ATOM 713 C CA . GLN A 1 88 ? 2.097 11.290 3.660 1.00 95.18 88 A 1 ATOM 714 C C . GLN A 1 88 ? 2.313 9.858 4.148 1.00 95.94 88 A 1 ATOM 715 O O . GLN A 1 88 ? 2.358 9.587 5.348 1.00 95.60 88 A 1 ATOM 716 C CB . GLN A 1 88 ? 3.014 12.329 4.321 1.00 93.08 88 A 1 ATOM 717 C CG . GLN A 1 88 ? 4.482 12.090 3.931 1.00 85.78 88 A 1 ATOM 718 C CD . GLN A 1 88 ? 5.411 13.235 4.335 1.00 82.85 88 A 1 ATOM 719 O OE1 . GLN A 1 88 ? 5.046 14.220 4.949 1.00 74.17 88 A 1 ATOM 720 N NE2 . GLN A 1 88 ? 6.675 13.166 3.981 1.00 70.51 88 A 1 ATOM 721 N N . MET A 1 89 ? 2.430 8.932 3.207 1.00 95.71 89 A 1 ATOM 722 C CA . MET A 1 89 ? 2.718 7.532 3.474 1.00 95.23 89 A 1 ATOM 723 C C . MET A 1 89 ? 4.219 7.346 3.705 1.00 94.89 89 A 1 ATOM 724 O O . MET A 1 89 ? 5.013 7.526 2.780 1.00 93.24 89 A 1 ATOM 725 C CB . MET A 1 89 ? 2.228 6.697 2.290 1.00 93.83 89 A 1 ATOM 726 C CG . MET A 1 89 ? 2.281 5.212 2.614 1.00 86.64 89 A 1 ATOM 727 S SD . MET A 1 89 ? 1.660 4.156 1.292 1.00 86.10 89 A 1 ATOM 728 C CE . MET A 1 89 ? 3.223 3.822 0.460 1.00 77.56 89 A 1 ATOM 729 N N . ILE A 1 90 ? 4.603 6.977 4.921 1.00 96.05 90 A 1 ATOM 730 C CA . ILE A 1 90 ? 5.999 6.770 5.312 1.00 95.81 90 A 1 ATOM 731 C C . ILE A 1 90 ? 6.392 5.309 5.061 1.00 95.92 90 A 1 ATOM 732 O O . ILE A 1 90 ? 5.763 4.399 5.595 1.00 95.26 90 A 1 ATOM 733 C CB . ILE A 1 90 ? 6.206 7.173 6.788 1.00 95.12 90 A 1 ATOM 734 C CG1 . ILE A 1 90 ? 5.705 8.600 7.126 1.00 93.58 90 A 1 ATOM 735 C CG2 . ILE A 1 90 ? 7.679 7.014 7.180 1.00 93.62 90 A 1 ATOM 736 C CD1 . ILE A 1 90 ? 6.332 9.735 6.309 1.00 87.36 90 A 1 ATOM 737 N N . HIS A 1 91 ? 7.458 5.087 4.283 1.00 94.03 91 A 1 ATOM 738 C CA . HIS A 1 91 ? 7.892 3.738 3.896 1.00 93.04 91 A 1 ATOM 739 C C . HIS A 1 91 ? 9.415 3.511 3.936 1.00 92.07 91 A 1 ATOM 740 O O . HIS A 1 91 ? 9.886 2.423 3.600 1.00 89.36 91 A 1 ATOM 741 C CB . HIS A 1 91 ? 7.287 3.380 2.533 1.00 92.11 91 A 1 ATOM 742 C CG . HIS A 1 91 ? 7.719 4.300 1.432 1.00 92.46 91 A 1 ATOM 743 N ND1 . HIS A 1 91 ? 8.924 4.268 0.767 1.00 85.39 91 A 1 ATOM 744 C CD2 . HIS A 1 91 ? 6.969 5.312 0.900 1.00 85.95 91 A 1 ATOM 745 C CE1 . HIS A 1 91 ? 8.898 5.234 -0.158 1.00 86.56 91 A 1 ATOM 746 N NE2 . HIS A 1 91 ? 7.728 5.896 -0.102 1.00 88.01 91 A 1 ATOM 747 N N . PHE A 1 92 ? 10.208 4.474 4.426 1.00 90.91 92 A 1 ATOM 748 C CA . PHE A 1 92 ? 11.650 4.242 4.635 1.00 89.17 92 A 1 ATOM 749 C C . PHE A 1 92 ? 11.923 3.121 5.655 1.00 89.14 92 A 1 ATOM 750 O O . PHE A 1 92 ? 12.954 2.447 5.612 1.00 87.52 92 A 1 ATOM 751 C CB . PHE A 1 92 ? 12.349 5.542 5.059 1.00 88.06 92 A 1 ATOM 752 C CG . PHE A 1 92 ? 12.135 5.957 6.507 1.00 88.03 92 A 1 ATOM 753 C CD1 . PHE A 1 92 ? 11.048 6.778 6.864 1.00 86.12 92 A 1 ATOM 754 C CD2 . PHE A 1 92 ? 13.036 5.531 7.504 1.00 86.06 92 A 1 ATOM 755 C CE1 . PHE A 1 92 ? 10.862 7.163 8.201 1.00 83.89 92 A 1 ATOM 756 C CE2 . PHE A 1 92 ? 12.842 5.914 8.845 1.00 84.12 92 A 1 ATOM 757 C CZ . PHE A 1 92 ? 11.756 6.733 9.195 1.00 84.23 92 A 1 ATOM 758 N N . LYS A 1 93 ? 10.975 2.909 6.576 1.00 92.27 93 A 1 ATOM 759 C CA . LYS A 1 93 ? 10.993 1.862 7.603 1.00 93.11 93 A 1 ATOM 760 C C . LYS A 1 93 ? 9.559 1.468 7.956 1.00 94.56 93 A 1 ATOM 761 O O . LYS A 1 93 ? 8.656 2.297 7.898 1.00 94.07 93 A 1 ATOM 762 C CB . LYS A 1 93 ? 11.778 2.387 8.820 1.00 91.69 93 A 1 ATOM 763 C CG . LYS A 1 93 ? 11.978 1.346 9.926 1.00 88.20 93 A 1 ATOM 764 C CD . LYS A 1 93 ? 12.873 1.903 11.038 1.00 86.58 93 A 1 ATOM 765 C CE . LYS A 1 93 ? 13.024 0.877 12.162 1.00 79.67 93 A 1 ATOM 766 N NZ . LYS A 1 93 ? 13.854 1.412 13.270 1.00 72.30 93 A 1 ATOM 767 N N . PHE A 1 94 ? 9.372 0.212 8.351 1.00 94.95 94 A 1 ATOM 768 C CA . PHE A 1 94 ? 8.103 -0.311 8.876 1.00 95.39 94 A 1 ATOM 769 C C . PHE A 1 94 ? 8.176 -0.486 10.395 1.00 95.73 94 A 1 ATOM 770 O O . PHE A 1 94 ? 9.249 -0.753 10.944 1.00 93.98 94 A 1 ATOM 771 C CB . PHE A 1 94 ? 7.736 -1.599 8.136 1.00 94.78 94 A 1 ATOM 772 C CG . PHE A 1 94 ? 7.669 -1.396 6.635 1.00 95.00 94 A 1 ATOM 773 C CD1 . PHE A 1 94 ? 6.660 -0.587 6.079 1.00 93.07 94 A 1 ATOM 774 C CD2 . PHE A 1 94 ? 8.664 -1.940 5.801 1.00 93.25 94 A 1 ATOM 775 C CE1 . PHE A 1 94 ? 6.651 -0.318 4.701 1.00 92.54 94 A 1 ATOM 776 C CE2 . PHE A 1 94 ? 8.650 -1.670 4.423 1.00 92.68 94 A 1 ATOM 777 C CZ . PHE A 1 94 ? 7.645 -0.856 3.873 1.00 93.20 94 A 1 ATOM 778 N N . PHE A 1 95 ? 7.037 -0.308 11.071 1.00 96.98 95 A 1 ATOM 779 C CA . PHE A 1 95 ? 6.973 -0.130 12.518 1.00 97.04 95 A 1 ATOM 780 C C . PHE A 1 95 ? 5.924 -1.057 13.139 1.00 97.40 95 A 1 ATOM 781 O O . PHE A 1 95 ? 4.753 -1.026 12.763 1.00 96.00 95 A 1 ATOM 782 C CB . PHE A 1 95 ? 6.654 1.336 12.813 1.00 96.23 95 A 1 ATOM 783 C CG . PHE A 1 95 ? 7.688 2.329 12.308 1.00 96.05 95 A 1 ATOM 784 C CD1 . PHE A 1 95 ? 8.765 2.700 13.130 1.00 94.30 95 A 1 ATOM 785 C CD2 . PHE A 1 95 ? 7.565 2.895 11.025 1.00 94.74 95 A 1 ATOM 786 C CE1 . PHE A 1 95 ? 9.702 3.646 12.681 1.00 93.55 95 A 1 ATOM 787 C CE2 . PHE A 1 95 ? 8.507 3.839 10.577 1.00 93.90 95 A 1 ATOM 788 C CZ . PHE A 1 95 ? 9.572 4.219 11.409 1.00 93.70 95 A 1 ATOM 789 N N . SER A 1 96 ? 6.337 -1.854 14.120 1.00 96.58 96 A 1 ATOM 790 C CA . SER A 1 96 ? 5.445 -2.791 14.818 1.00 96.34 96 A 1 ATOM 791 C C . SER A 1 96 ? 4.372 -2.098 15.662 1.00 96.78 96 A 1 ATOM 792 O O . SER A 1 96 ? 3.274 -2.634 15.817 1.00 95.69 96 A 1 ATOM 793 C CB . SER A 1 96 ? 6.268 -3.714 15.724 1.00 95.43 96 A 1 ATOM 794 O OG . SER A 1 96 ? 7.201 -2.988 16.491 1.00 92.11 96 A 1 ATOM 795 N N . ASP A 1 97 ? 4.677 -0.925 16.183 1.00 97.29 97 A 1 ATOM 796 C CA . ASP A 1 97 ? 3.888 -0.205 17.182 1.00 97.34 97 A 1 ATOM 797 C C . ASP A 1 97 ? 4.273 1.288 17.229 1.00 97.75 97 A 1 ATOM 798 O O . ASP A 1 97 ? 5.226 1.739 16.585 1.00 97.08 97 A 1 ATOM 799 C CB . ASP A 1 97 ? 4.105 -0.865 18.556 1.00 96.20 97 A 1 ATOM 800 C CG . ASP A 1 97 ? 5.589 -1.027 18.853 1.00 95.84 97 A 1 ATOM 801 O OD1 . ASP A 1 97 ? 6.264 0.016 18.974 1.00 90.74 97 A 1 ATOM 802 O OD2 . ASP A 1 97 ? 6.069 -2.188 18.769 1.00 90.33 97 A 1 ATOM 803 N N . ALA A 1 98 ? 3.509 2.061 18.005 1.00 97.60 98 A 1 ATOM 804 C CA . ALA A 1 98 ? 3.725 3.497 18.168 1.00 97.62 98 A 1 ATOM 805 C C . ALA A 1 98 ? 5.062 3.838 18.846 1.00 97.61 98 A 1 ATOM 806 O O . ALA A 1 98 ? 5.698 4.820 18.473 1.00 96.82 98 A 1 ATOM 807 C CB . ALA A 1 98 ? 2.550 4.060 18.968 1.00 97.17 98 A 1 ATOM 808 N N . GLU A 1 99 ? 5.520 3.037 19.806 1.00 97.26 99 A 1 ATOM 809 C CA . GLU A 1 99 ? 6.779 3.295 20.525 1.00 96.80 99 A 1 ATOM 810 C C . GLU A 1 99 ? 7.983 3.211 19.582 1.00 96.73 99 A 1 ATOM 811 O O . GLU A 1 99 ? 8.874 4.060 19.620 1.00 95.67 99 A 1 ATOM 812 C CB . GLU A 1 99 ? 6.955 2.301 21.681 1.00 95.97 99 A 1 ATOM 813 C CG . GLU A 1 99 ? 5.897 2.467 22.784 1.00 89.10 99 A 1 ATOM 814 C CD . GLU A 1 99 ? 6.127 1.550 23.998 1.00 82.98 99 A 1 ATOM 815 O OE1 . GLU A 1 99 ? 5.336 1.684 24.962 1.00 72.29 99 A 1 ATOM 816 O OE2 . GLU A 1 99 ? 7.079 0.741 23.979 1.00 72.36 99 A 1 ATOM 817 N N . SER A 1 100 ? 7.971 2.245 18.670 1.00 96.92 100 A 1 ATOM 818 C CA . SER A 1 100 ? 9.006 2.124 17.639 1.00 96.58 100 A 1 ATOM 819 C C . SER A 1 100 ? 9.052 3.332 16.688 1.00 96.47 100 A 1 ATOM 820 O O . SER A 1 100 ? 10.133 3.711 16.233 1.00 95.30 100 A 1 ATOM 821 C CB . SER A 1 100 ? 8.833 0.810 16.873 1.00 96.15 100 A 1 ATOM 822 O OG . SER A 1 100 ? 7.708 0.815 16.025 1.00 88.04 100 A 1 ATOM 823 N N . ILE A 1 101 ? 7.905 3.985 16.442 1.00 96.77 101 A 1 ATOM 824 C CA . ILE A 1 101 ? 7.829 5.256 15.705 1.00 96.75 101 A 1 ATOM 825 C C . ILE A 1 101 ? 8.416 6.386 16.561 1.00 96.32 101 A 1 ATOM 826 O O . ILE A 1 101 ? 9.263 7.138 16.081 1.00 95.68 101 A 1 ATOM 827 C CB . ILE A 1 101 ? 6.378 5.570 15.265 1.00 97.15 101 A 1 ATOM 828 C CG1 . ILE A 1 101 ? 5.818 4.468 14.334 1.00 96.55 101 A 1 ATOM 829 C CG2 . ILE A 1 101 ? 6.312 6.936 14.551 1.00 96.36 101 A 1 ATOM 830 C CD1 . ILE A 1 101 ? 4.298 4.542 14.129 1.00 95.20 101 A 1 ATOM 831 N N . PHE A 1 102 ? 8.025 6.476 17.834 1.00 96.36 102 A 1 ATOM 832 C CA . PHE A 1 102 ? 8.479 7.539 18.741 1.00 95.93 102 A 1 ATOM 833 C C . PHE A 1 102 ? 10.000 7.572 18.908 1.00 95.14 102 A 1 ATOM 834 O O . PHE A 1 102 ? 10.576 8.657 18.986 1.00 94.09 102 A 1 ATOM 835 C CB . PHE A 1 102 ? 7.817 7.392 20.116 1.00 96.15 102 A 1 ATOM 836 C CG . PHE A 1 102 ? 6.303 7.501 20.160 1.00 96.88 102 A 1 ATOM 837 C CD1 . PHE A 1 102 ? 5.556 8.022 19.084 1.00 95.87 102 A 1 ATOM 838 C CD2 . PHE A 1 102 ? 5.629 7.088 21.329 1.00 96.04 102 A 1 ATOM 839 C CE1 . PHE A 1 102 ? 4.156 8.108 19.165 1.00 96.26 102 A 1 ATOM 840 C CE2 . PHE A 1 102 ? 4.231 7.181 21.413 1.00 96.26 102 A 1 ATOM 841 C CZ . PHE A 1 102 ? 3.491 7.686 20.328 1.00 97.08 102 A 1 ATOM 842 N N . ASN A 1 103 ? 10.655 6.418 18.877 1.00 95.56 103 A 1 ATOM 843 C CA . ASN A 1 103 ? 12.117 6.335 18.915 1.00 94.22 103 A 1 ATOM 844 C C . ASN A 1 103 ? 12.794 7.068 17.743 1.00 93.59 103 A 1 ATOM 845 O O . ASN A 1 103 ? 13.936 7.484 17.881 1.00 91.67 103 A 1 ATOM 846 C CB . ASN A 1 103 ? 12.523 4.853 18.958 1.00 93.58 103 A 1 ATOM 847 C CG . ASN A 1 103 ? 12.200 4.202 20.291 1.00 90.69 103 A 1 ATOM 848 O OD1 . ASN A 1 103 ? 12.133 4.837 21.330 1.00 83.31 103 A 1 ATOM 849 N ND2 . ASN A 1 103 ? 12.011 2.904 20.315 1.00 82.37 103 A 1 ATOM 850 N N . THR A 1 104 ? 12.097 7.270 16.622 1.00 93.46 104 A 1 ATOM 851 C CA . THR A 1 104 ? 12.621 8.017 15.462 1.00 92.13 104 A 1 ATOM 852 C C . THR A 1 104 ? 12.314 9.518 15.508 1.00 91.99 104 A 1 ATOM 853 O O . THR A 1 104 ? 12.898 10.284 14.742 1.00 90.57 104 A 1 ATOM 854 C CB . THR A 1 104 ? 12.128 7.431 14.135 1.00 91.54 104 A 1 ATOM 855 O OG1 . THR A 1 104 ? 10.758 7.678 13.920 1.00 88.71 104 A 1 ATOM 856 C CG2 . THR A 1 104 ? 12.358 5.924 14.029 1.00 87.71 104 A 1 ATOM 857 N N . PHE A 1 105 ? 11.394 9.947 16.381 1.00 93.70 105 A 1 ATOM 858 C CA . PHE A 1 105 ? 10.983 11.345 16.495 1.00 93.85 105 A 1 ATOM 859 C C . PHE A 1 105 ? 11.972 12.165 17.321 1.00 93.74 105 A 1 ATOM 860 O O . PHE A 1 105 ? 12.668 11.654 18.185 1.00 92.57 105 A 1 ATOM 861 C CB . PHE A 1 105 ? 9.567 11.451 17.072 1.00 94.11 105 A 1 ATOM 862 C CG . PHE A 1 105 ? 8.424 11.031 16.163 1.00 94.63 105 A 1 ATOM 863 C CD1 . PHE A 1 105 ? 8.616 10.665 14.815 1.00 92.74 105 A 1 ATOM 864 C CD2 . PHE A 1 105 ? 7.114 11.058 16.685 1.00 92.75 105 A 1 ATOM 865 C CE1 . PHE A 1 105 ? 7.519 10.323 14.005 1.00 92.39 105 A 1 ATOM 866 C CE2 . PHE A 1 105 ? 6.019 10.720 15.875 1.00 92.68 105 A 1 ATOM 867 C CZ . PHE A 1 105 ? 6.218 10.351 14.535 1.00 93.74 105 A 1 ATOM 868 N N . ASP A 1 106 ? 12.001 13.470 17.059 1.00 95.06 106 A 1 ATOM 869 C CA . ASP A 1 106 ? 12.931 14.424 17.659 1.00 95.10 106 A 1 ATOM 870 C C . ASP A 1 106 ? 12.446 15.021 18.986 1.00 96.08 106 A 1 ATOM 871 O O . ASP A 1 106 ? 13.251 15.217 19.898 1.00 94.85 106 A 1 ATOM 872 C CB . ASP A 1 106 ? 13.249 15.511 16.641 1.00 92.74 106 A 1 ATOM 873 C CG . ASP A 1 106 ? 12.042 16.261 16.074 1.00 91.88 106 A 1 ATOM 874 O OD1 . ASP A 1 106 ? 10.870 15.897 16.329 1.00 88.70 106 A 1 ATOM 875 O OD2 . ASP A 1 106 ? 12.275 17.220 15.308 1.00 87.07 106 A 1 ATOM 876 N N . PHE A 1 107 ? 11.150 15.301 19.121 1.00 96.56 107 A 1 ATOM 877 C CA . PHE A 1 107 ? 10.603 15.948 20.310 1.00 96.88 107 A 1 ATOM 878 C C . PHE A 1 107 ? 9.416 15.184 20.896 1.00 97.23 107 A 1 ATOM 879 O O . PHE A 1 107 ? 8.518 14.751 20.179 1.00 96.55 107 A 1 ATOM 880 C CB . PHE A 1 107 ? 10.201 17.399 19.996 1.00 96.64 107 A 1 ATOM 881 C CG . PHE A 1 107 ? 11.317 18.262 19.438 1.00 96.71 107 A 1 ATOM 882 C CD1 . PHE A 1 107 ? 12.386 18.661 20.259 1.00 95.26 107 A 1 ATOM 883 C CD2 . PHE A 1 107 ? 11.303 18.635 18.081 1.00 95.38 107 A 1 ATOM 884 C CE1 . PHE A 1 107 ? 13.448 19.414 19.723 1.00 94.81 107 A 1 ATOM 885 C CE2 . PHE A 1 107 ? 12.363 19.388 17.545 1.00 94.80 107 A 1 ATOM 886 C CZ . PHE A 1 107 ? 13.438 19.773 18.363 1.00 95.18 107 A 1 ATOM 887 N N . THR A 1 108 ? 9.331 15.147 22.228 1.00 97.44 108 A 1 ATOM 888 C CA . THR A 1 108 ? 8.215 14.500 22.945 1.00 97.74 108 A 1 ATOM 889 C C . THR A 1 108 ? 6.838 15.058 22.569 1.00 97.98 108 A 1 ATOM 890 O O . THR A 1 108 ? 5.852 14.333 22.608 1.00 97.29 108 A 1 ATOM 891 C CB . THR A 1 108 ? 8.377 14.655 24.459 1.00 97.15 108 A 1 ATOM 892 O OG1 . THR A 1 108 ? 8.508 16.029 24.770 1.00 92.88 108 A 1 ATOM 893 C CG2 . THR A 1 108 ? 9.613 13.927 24.990 1.00 91.53 108 A 1 ATOM 894 N N . VAL A 1 109 ? 6.752 16.325 22.160 1.00 97.90 109 A 1 ATOM 895 C CA . VAL A 1 109 ? 5.495 16.971 21.744 1.00 97.86 109 A 1 ATOM 896 C C . VAL A 1 109 ? 4.894 16.387 20.462 1.00 97.96 109 A 1 ATOM 897 O O . VAL A 1 109 ? 3.713 16.610 20.211 1.00 97.31 109 A 1 ATOM 898 C CB . VAL A 1 109 ? 5.658 18.494 21.592 1.00 97.34 109 A 1 ATOM 899 C CG1 . VAL A 1 109 ? 6.051 19.138 22.931 1.00 95.73 109 A 1 ATOM 900 C CG2 . VAL A 1 109 ? 6.689 18.888 20.524 1.00 95.21 109 A 1 ATOM 901 N N . CYS A 1 110 ? 5.668 15.639 19.667 1.00 97.32 110 A 1 ATOM 902 C CA . CYS A 1 110 ? 5.152 14.918 18.502 1.00 96.76 110 A 1 ATOM 903 C C . CYS A 1 110 ? 5.004 13.402 18.720 1.00 97.54 110 A 1 ATOM 904 O O . CYS A 1 110 ? 4.526 12.713 17.828 1.00 96.42 110 A 1 ATOM 905 C CB . CYS A 1 110 ? 5.959 15.280 17.246 1.00 93.87 110 A 1 ATOM 906 S SG . CYS A 1 110 ? 7.707 14.808 17.375 1.00 85.17 110 A 1 ATOM 907 N N . MET A 1 111 ? 5.340 12.887 19.904 1.00 97.80 111 A 1 ATOM 908 C CA . MET A 1 111 ? 5.236 11.467 20.260 1.00 97.99 111 A 1 ATOM 909 C C . MET A 1 111 ? 3.812 11.078 20.689 1.00 98.21 111 A 1 ATOM 910 O O . MET A 1 111 ? 3.565 10.576 21.794 1.00 97.87 111 A 1 ATOM 911 C CB . MET A 1 111 ? 6.280 11.104 21.317 1.00 97.73 111 A 1 ATOM 912 C CG . MET A 1 111 ? 7.710 11.284 20.825 1.00 96.90 111 A 1 ATOM 913 S SD . MET A 1 111 ? 8.916 10.949 22.132 1.00 95.95 111 A 1 ATOM 914 C CE . MET A 1 111 ? 10.443 11.196 21.209 1.00 90.14 111 A 1 ATOM 915 N N . GLY A 1 112 ? 2.843 11.350 19.802 1.00 98.31 112 A 1 ATOM 916 C CA . GLY A 1 112 ? 1.471 10.877 19.901 1.00 98.35 112 A 1 ATOM 917 C C . GLY A 1 112 ? 1.104 10.104 18.639 1.00 98.46 112 A 1 ATOM 918 O O . GLY A 1 112 ? 1.480 10.520 17.543 1.00 97.96 112 A 1 ATOM 919 N N . ALA A 1 113 ? 0.384 8.997 18.786 1.00 98.56 113 A 1 ATOM 920 C CA . ALA A 1 113 ? -0.055 8.150 17.689 1.00 98.63 113 A 1 ATOM 921 C C . ALA A 1 113 ? -1.484 7.642 17.899 1.00 98.69 113 A 1 ATOM 922 O O . ALA A 1 113 ? -1.931 7.480 19.030 1.00 98.41 113 A 1 ATOM 923 C CB . ALA A 1 113 ? 0.927 6.987 17.531 1.00 98.33 113 A 1 ATOM 924 N N . PHE A 1 114 ? -2.188 7.369 16.794 1.00 98.66 114 A 1 ATOM 925 C CA . PHE A 1 114 ? -3.434 6.619 16.771 1.00 98.67 114 A 1 ATOM 926 C C . PHE A 1 114 ? -3.236 5.358 15.936 1.00 98.70 114 A 1 ATOM 927 O O . PHE A 1 114 ? -2.875 5.434 14.763 1.00 98.45 114 A 1 ATOM 928 C CB . PHE A 1 114 ? -4.570 7.478 16.226 1.00 98.56 114 A 1 ATOM 929 C CG . PHE A 1 114 ? -5.917 6.786 16.310 1.00 98.60 114 A 1 ATOM 930 C CD1 . PHE A 1 114 ? -6.438 6.086 15.207 1.00 97.90 114 A 1 ATOM 931 C CD2 . PHE A 1 114 ? -6.639 6.808 17.516 1.00 97.91 114 A 1 ATOM 932 C CE1 . PHE A 1 114 ? -7.678 5.426 15.309 1.00 97.50 114 A 1 ATOM 933 C CE2 . PHE A 1 114 ? -7.878 6.152 17.619 1.00 97.37 114 A 1 ATOM 934 C CZ . PHE A 1 114 ? -8.401 5.463 16.513 1.00 97.98 114 A 1 ATOM 935 N N . ASP A 1 115 ? -3.481 4.210 16.544 1.00 98.57 115 A 1 ATOM 936 C CA . ASP A 1 115 ? -3.347 2.902 15.914 1.00 98.51 115 A 1 ATOM 937 C C . ASP A 1 115 ? -4.722 2.405 15.444 1.00 98.51 115 A 1 ATOM 938 O O . ASP A 1 115 ? -5.618 2.175 16.256 1.00 97.95 115 A 1 ATOM 939 C CB . ASP A 1 115 ? -2.679 1.963 16.926 1.00 98.13 115 A 1 ATOM 940 C CG . ASP A 1 115 ? -2.465 0.540 16.413 1.00 97.73 115 A 1 ATOM 941 O OD1 . ASP A 1 115 ? -2.938 0.187 15.311 1.00 95.41 115 A 1 ATOM 942 O OD2 . ASP A 1 115 ? -1.814 -0.243 17.128 1.00 94.57 115 A 1 ATOM 943 N N . PHE A 1 116 ? -4.888 2.238 14.132 1.00 98.51 116 A 1 ATOM 944 C CA . PHE A 1 116 ? -6.153 1.793 13.536 1.00 98.45 116 A 1 ATOM 945 C C . PHE A 1 116 ? -6.446 0.306 13.764 1.00 98.30 116 A 1 ATOM 946 O O . PHE A 1 116 ? -7.602 -0.095 13.659 1.00 97.49 116 A 1 ATOM 947 C CB . PHE A 1 116 ? -6.179 2.137 12.046 1.00 98.38 116 A 1 ATOM 948 C CG . PHE A 1 116 ? -6.439 3.608 11.786 1.00 98.42 116 A 1 ATOM 949 C CD1 . PHE A 1 116 ? -7.756 4.060 11.570 1.00 97.79 116 A 1 ATOM 950 C CD2 . PHE A 1 116 ? -5.385 4.531 11.809 1.00 97.76 116 A 1 ATOM 951 C CE1 . PHE A 1 116 ? -8.010 5.426 11.377 1.00 97.46 116 A 1 ATOM 952 C CE2 . PHE A 1 116 ? -5.640 5.900 11.624 1.00 97.39 116 A 1 ATOM 953 C CZ . PHE A 1 116 ? -6.953 6.345 11.410 1.00 97.79 116 A 1 ATOM 954 N N . LYS A 1 117 ? -5.443 -0.497 14.120 1.00 97.77 117 A 1 ATOM 955 C CA . LYS A 1 117 ? -5.634 -1.904 14.497 1.00 97.50 117 A 1 ATOM 956 C C . LYS A 1 117 ? -6.320 -2.029 15.858 1.00 97.47 117 A 1 ATOM 957 O O . LYS A 1 117 ? -7.213 -2.849 16.030 1.00 96.37 117 A 1 ATOM 958 C CB . LYS A 1 117 ? -4.270 -2.598 14.500 1.00 96.86 117 A 1 ATOM 959 C CG . LYS A 1 117 ? -4.372 -4.088 14.838 1.00 95.26 117 A 1 ATOM 960 C CD . LYS A 1 117 ? -2.971 -4.687 14.869 1.00 92.66 117 A 1 ATOM 961 C CE . LYS A 1 117 ? -3.064 -6.202 15.056 1.00 86.52 117 A 1 ATOM 962 N NZ . LYS A 1 117 ? -2.010 -6.868 14.263 1.00 79.21 117 A 1 ATOM 963 N N . THR A 1 118 ? -5.871 -1.248 16.832 1.00 97.97 118 A 1 ATOM 964 C CA . THR A 1 118 ? -6.417 -1.265 18.203 1.00 97.71 118 A 1 ATOM 965 C C . THR A 1 118 ? -7.495 -0.205 18.420 1.00 97.71 118 A 1 ATOM 966 O O . THR A 1 118 ? -8.196 -0.241 19.428 1.00 96.89 118 A 1 ATOM 967 C CB . THR A 1 118 ? -5.297 -1.089 19.241 1.00 97.41 118 A 1 ATOM 968 O OG1 . THR A 1 118 ? -4.661 0.153 19.070 1.00 95.80 118 A 1 ATOM 969 C CG2 . THR A 1 118 ? -4.221 -2.174 19.131 1.00 94.27 118 A 1 ATOM 970 N N . GLU A 1 119 ? -7.631 0.730 17.483 1.00 97.75 119 A 1 ATOM 971 C CA . GLU A 1 119 ? -8.478 1.925 17.552 1.00 97.56 119 A 1 ATOM 972 C C . GLU A 1 119 ? -8.233 2.773 18.814 1.00 97.73 119 A 1 ATOM 973 O O . GLU A 1 119 ? -9.164 3.355 19.390 1.00 96.49 119 A 1 ATOM 974 C CB . GLU A 1 119 ? -9.950 1.562 17.345 1.00 96.64 119 A 1 ATOM 975 C CG . GLU A 1 119 ? -10.257 0.995 15.956 1.00 93.55 119 A 1 ATOM 976 C CD . GLU A 1 119 ? -11.781 0.937 15.772 1.00 92.16 119 A 1 ATOM 977 O OE1 . GLU A 1 119 ? -12.371 -0.151 15.877 1.00 83.20 119 A 1 ATOM 978 O OE2 . GLU A 1 119 ? -12.380 2.026 15.581 1.00 85.15 119 A 1 ATOM 979 N N . ALA A 1 120 ? -6.964 2.865 19.229 1.00 97.94 120 A 1 ATOM 980 C CA . ALA A 1 120 ? -6.550 3.529 20.457 1.00 97.97 120 A 1 ATOM 981 C C . ALA A 1 120 ? -5.404 4.523 20.222 1.00 98.33 120 A 1 ATOM 982 O O . ALA A 1 120 ? -4.568 4.356 19.336 1.00 97.87 120 A 1 ATOM 983 C CB . ALA A 1 120 ? -6.181 2.462 21.494 1.00 96.89 120 A 1 ATOM 984 N N . PHE A 1 121 ? -5.363 5.556 21.061 1.00 98.35 121 A 1 ATOM 985 C CA . PHE A 1 121 ? -4.225 6.469 21.122 1.00 98.32 121 A 1 ATOM 986 C C . PHE A 1 121 ? -3.126 5.897 22.015 1.00 98.23 121 A 1 ATOM 987 O O . PHE A 1 121 ? -3.390 5.484 23.144 1.00 97.54 121 A 1 ATOM 988 C CB . PHE A 1 121 ? -4.645 7.853 21.628 1.00 98.17 121 A 1 ATOM 989 C CG . PHE A 1 121 ? -5.449 8.655 20.626 1.00 98.38 121 A 1 ATOM 990 C CD1 . PHE A 1 121 ? -4.788 9.399 19.630 1.00 97.78 121 A 1 ATOM 991 C CD2 . PHE A 1 121 ? -6.851 8.661 20.690 1.00 97.79 121 A 1 ATOM 992 C CE1 . PHE A 1 121 ? -5.529 10.147 18.702 1.00 97.60 121 A 1 ATOM 993 C CE2 . PHE A 1 121 ? -7.596 9.407 19.757 1.00 97.46 121 A 1 ATOM 994 C CZ . PHE A 1 121 ? -6.937 10.152 18.762 1.00 97.96 121 A 1 ATOM 995 N N . THR A 1 122 ? -1.892 5.984 21.536 1.00 98.35 122 A 1 ATOM 996 C CA . THR A 1 122 ? -0.676 5.811 22.328 1.00 98.37 122 A 1 ATOM 997 C C . THR A 1 122 ? 0.027 7.160 22.395 1.00 98.51 122 A 1 ATOM 998 O O . THR A 1 122 ? 0.309 7.771 21.365 1.00 98.13 122 A 1 ATOM 999 C CB . THR A 1 122 ? 0.243 4.740 21.729 1.00 98.00 122 A 1 ATOM 1000 O OG1 . THR A 1 122 ? -0.461 3.524 21.638 1.00 94.92 122 A 1 ATOM 1001 C CG2 . THR A 1 122 ? 1.473 4.479 22.593 1.00 94.03 122 A 1 ATOM 1002 N N . LEU A 1 123 ? 0.263 7.655 23.598 1.00 98.17 123 A 1 ATOM 1003 C CA . LEU A 1 123 ? 0.938 8.928 23.843 1.00 98.17 123 A 1 ATOM 1004 C C . LEU A 1 123 ? 2.160 8.673 24.724 1.00 98.13 123 A 1 ATOM 1005 O O . LEU A 1 123 ? 2.049 7.955 25.716 1.00 97.44 123 A 1 ATOM 1006 C CB . LEU A 1 123 ? -0.018 9.932 24.519 1.00 98.00 123 A 1 ATOM 1007 C CG . LEU A 1 123 ? -1.372 10.175 23.827 1.00 97.38 123 A 1 ATOM 1008 C CD1 . LEU A 1 123 ? -2.172 11.201 24.636 1.00 96.34 123 A 1 ATOM 1009 C CD2 . LEU A 1 123 ? -1.228 10.715 22.406 1.00 96.31 123 A 1 ATOM 1010 N N . HIS A 1 124 ? 3.277 9.297 24.396 1.00 98.11 124 A 1 ATOM 1011 C CA . HIS A 1 124 ? 4.415 9.361 25.314 1.00 97.97 124 A 1 ATOM 1012 C C . HIS A 1 124 ? 3.979 9.985 26.654 1.00 98.01 124 A 1 ATOM 1013 O O . HIS A 1 124 ? 3.147 10.896 26.667 1.00 97.69 124 A 1 ATOM 1014 C CB . HIS A 1 124 ? 5.538 10.168 24.649 1.00 97.70 124 A 1 ATOM 1015 C CG . HIS A 1 124 ? 6.805 10.235 25.457 1.00 97.26 124 A 1 ATOM 1016 N ND1 . HIS A 1 124 ? 7.073 11.104 26.484 1.00 88.32 124 A 1 ATOM 1017 C CD2 . HIS A 1 124 ? 7.898 9.425 25.323 1.00 90.03 124 A 1 ATOM 1018 C CE1 . HIS A 1 124 ? 8.294 10.814 26.970 1.00 91.20 124 A 1 ATOM 1019 N NE2 . HIS A 1 124 ? 8.837 9.806 26.281 1.00 92.56 124 A 1 ATOM 1020 N N . GLU A 1 125 ? 4.551 9.532 27.770 1.00 97.57 125 A 1 ATOM 1021 C CA . GLU A 1 125 ? 4.157 9.967 29.124 1.00 97.30 125 A 1 ATOM 1022 C C . GLU A 1 125 ? 4.146 11.494 29.305 1.00 97.71 125 A 1 ATOM 1023 O O . GLU A 1 125 ? 3.223 12.057 29.900 1.00 96.74 125 A 1 ATOM 1024 C CB . GLU A 1 125 ? 5.067 9.286 30.164 1.00 95.76 125 A 1 ATOM 1025 C CG . GLU A 1 125 ? 6.562 9.655 30.042 1.00 85.10 125 A 1 ATOM 1026 C CD . GLU A 1 125 ? 7.455 8.992 31.113 1.00 81.18 125 A 1 ATOM 1027 O OE1 . GLU A 1 125 ? 8.688 9.153 31.004 1.00 72.83 125 A 1 ATOM 1028 O OE2 . GLU A 1 125 ? 6.898 8.373 32.051 1.00 73.32 125 A 1 ATOM 1029 N N . ASP A 1 126 ? 5.120 12.182 28.705 1.00 97.59 126 A 1 ATOM 1030 C CA . ASP A 1 126 ? 5.240 13.640 28.764 1.00 97.67 126 A 1 ATOM 1031 C C . ASP A 1 126 ? 4.526 14.375 27.608 1.00 98.06 126 A 1 ATOM 1032 O O . ASP A 1 126 ? 4.528 15.608 27.584 1.00 97.46 126 A 1 ATOM 1033 C CB . ASP A 1 126 ? 6.724 14.020 28.833 1.00 97.15 126 A 1 ATOM 1034 C CG . ASP A 1 126 ? 7.369 13.922 30.221 1.00 95.95 126 A 1 ATOM 1035 O OD1 . ASP A 1 126 ? 6.763 14.430 31.208 1.00 91.71 126 A 1 ATOM 1036 O OD2 . ASP A 1 126 ? 8.562 13.562 30.261 1.00 91.58 126 A 1 ATOM 1037 N N . PHE A 1 127 ? 3.891 13.686 26.649 1.00 97.93 127 A 1 ATOM 1038 C CA . PHE A 1 127 ? 3.294 14.307 25.457 1.00 98.03 127 A 1 ATOM 1039 C C . PHE A 1 127 ? 2.296 15.418 25.817 1.00 98.20 127 A 1 ATOM 1040 O O . PHE A 1 127 ? 2.423 16.550 25.354 1.00 97.84 127 A 1 ATOM 1041 C CB . PHE A 1 127 ? 2.624 13.230 24.593 1.00 97.95 127 A 1 ATOM 1042 C CG . PHE A 1 127 ? 1.823 13.766 23.416 1.00 98.14 127 A 1 ATOM 1043 C CD1 . PHE A 1 127 ? 0.433 13.975 23.532 1.00 97.39 127 A 1 ATOM 1044 C CD2 . PHE A 1 127 ? 2.465 14.048 22.197 1.00 97.48 127 A 1 ATOM 1045 C CE1 . PHE A 1 127 ? -0.305 14.455 22.434 1.00 97.34 127 A 1 ATOM 1046 C CE2 . PHE A 1 127 ? 1.726 14.522 21.098 1.00 97.24 127 A 1 ATOM 1047 C CZ . PHE A 1 127 ? 0.338 14.724 21.215 1.00 97.79 127 A 1 ATOM 1048 N N . LEU A 1 128 ? 1.323 15.118 26.675 1.00 97.95 128 A 1 ATOM 1049 C CA . LEU A 1 128 ? 0.301 16.091 27.080 1.00 97.89 128 A 1 ATOM 1050 C C . LEU A 1 128 ? 0.896 17.235 27.906 1.00 97.94 128 A 1 ATOM 1051 O O . LEU A 1 128 ? 0.564 18.402 27.691 1.00 97.38 128 A 1 ATOM 1052 C CB . LEU A 1 128 ? -0.808 15.379 27.875 1.00 97.65 128 A 1 ATOM 1053 C CG . LEU A 1 128 ? -1.636 14.358 27.072 1.00 97.01 128 A 1 ATOM 1054 C CD1 . LEU A 1 128 ? -2.656 13.700 27.998 1.00 95.54 128 A 1 ATOM 1055 C CD2 . LEU A 1 128 ? -2.389 15.008 25.908 1.00 95.43 128 A 1 ATOM 1056 N N . LYS A 1 129 ? 1.810 16.904 28.818 1.00 97.97 129 A 1 ATOM 1057 C CA . LYS A 1 129 ? 2.484 17.872 29.688 1.00 98.03 129 A 1 ATOM 1058 C C . LYS A 1 129 ? 3.313 18.862 28.879 1.00 98.12 129 A 1 ATOM 1059 O O . LYS A 1 129 ? 3.144 20.068 29.042 1.00 97.68 129 A 1 ATOM 1060 C CB . LYS A 1 129 ? 3.334 17.087 30.689 1.00 97.51 129 A 1 ATOM 1061 C CG . LYS A 1 129 ? 4.172 17.963 31.630 1.00 94.29 129 A 1 ATOM 1062 C CD . LYS A 1 129 ? 5.012 17.014 32.482 1.00 91.81 129 A 1 ATOM 1063 C CE . LYS A 1 129 ? 6.135 17.690 33.254 1.00 82.40 129 A 1 ATOM 1064 N NZ . LYS A 1 129 ? 7.103 16.637 33.655 1.00 77.03 129 A 1 ATOM 1065 N N . HIS A 1 130 ? 4.162 18.368 27.979 1.00 97.99 130 A 1 ATOM 1066 C CA . HIS A 1 130 ? 5.032 19.233 27.183 1.00 97.92 130 A 1 ATOM 1067 C C . HIS A 1 130 ? 4.245 20.059 26.161 1.00 97.87 130 A 1 ATOM 1068 O O . HIS A 1 130 ? 4.558 21.232 25.962 1.00 97.34 130 A 1 ATOM 1069 C CB . HIS A 1 130 ? 6.132 18.389 26.532 1.00 97.77 130 A 1 ATOM 1070 C CG . HIS A 1 130 ? 7.086 17.742 27.516 1.00 97.59 130 A 1 ATOM 1071 N ND1 . HIS A 1 130 ? 7.936 16.697 27.240 1.00 90.86 130 A 1 ATOM 1072 C CD2 . HIS A 1 130 ? 7.310 18.088 28.823 1.00 91.89 130 A 1 ATOM 1073 C CE1 . HIS A 1 130 ? 8.640 16.420 28.348 1.00 92.33 130 A 1 ATOM 1074 N NE2 . HIS A 1 130 ? 8.292 17.246 29.340 1.00 93.33 130 A 1 ATOM 1075 N N . ASN A 1 131 ? 3.169 19.515 25.597 1.00 97.87 131 A 1 ATOM 1076 C CA . ASN A 1 131 ? 2.261 20.280 24.742 1.00 97.62 131 A 1 ATOM 1077 C C . ASN A 1 131 ? 1.517 21.384 25.510 1.00 97.53 131 A 1 ATOM 1078 O O . ASN A 1 131 ? 1.419 22.505 25.013 1.00 96.33 131 A 1 ATOM 1079 C CB . ASN A 1 131 ? 1.281 19.323 24.043 1.00 97.35 131 A 1 ATOM 1080 C CG . ASN A 1 131 ? 1.874 18.777 22.766 1.00 97.29 131 A 1 ATOM 1081 O OD1 . ASN A 1 131 ? 2.019 19.503 21.794 1.00 92.08 131 A 1 ATOM 1082 N ND2 . ASN A 1 131 ? 2.248 17.527 22.729 1.00 92.06 131 A 1 ATOM 1083 N N . SER A 1 132 ? 1.028 21.106 26.715 1.00 97.87 132 A 1 ATOM 1084 C CA . SER A 1 132 ? 0.346 22.123 27.535 1.00 97.67 132 A 1 ATOM 1085 C C . SER A 1 132 ? 1.293 23.221 28.025 1.00 97.70 132 A 1 ATOM 1086 O O . SER A 1 132 ? 0.909 24.388 28.079 1.00 96.73 132 A 1 ATOM 1087 C CB . SER A 1 132 ? -0.381 21.470 28.715 1.00 96.88 132 A 1 ATOM 1088 O OG . SER A 1 132 ? 0.516 20.930 29.663 1.00 90.49 132 A 1 ATOM 1089 N N . GLN A 1 133 ? 2.540 22.862 28.331 1.00 97.81 133 A 1 ATOM 1090 C CA . GLN A 1 133 ? 3.585 23.794 28.769 1.00 97.76 133 A 1 ATOM 1091 C C . GLN A 1 133 ? 4.283 24.517 27.610 1.00 97.75 133 A 1 ATOM 1092 O O . GLN A 1 133 ? 5.062 25.433 27.863 1.00 96.83 133 A 1 ATOM 1093 C CB . GLN A 1 133 ? 4.606 23.026 29.621 1.00 97.46 133 A 1 ATOM 1094 C CG . GLN A 1 133 ? 4.011 22.567 30.960 1.00 96.21 133 A 1 ATOM 1095 C CD . GLN A 1 133 ? 5.000 21.780 31.813 1.00 95.37 133 A 1 ATOM 1096 O OE1 . GLN A 1 133 ? 5.974 21.199 31.361 1.00 90.69 133 A 1 ATOM 1097 N NE2 . GLN A 1 133 ? 4.786 21.722 33.105 1.00 89.63 133 A 1 ATOM 1098 N N . ARG A 1 134 ? 4.030 24.098 26.353 1.00 97.68 134 A 1 ATOM 1099 C CA . ARG A 1 134 ? 4.706 24.613 25.156 1.00 97.60 134 A 1 ATOM 1100 C C . ARG A 1 134 ? 6.237 24.519 25.254 1.00 97.86 134 A 1 ATOM 1101 O O . ARG A 1 134 ? 6.942 25.456 24.913 1.00 96.52 134 A 1 ATOM 1102 C CB . ARG A 1 134 ? 4.216 26.029 24.814 1.00 96.73 134 A 1 ATOM 1103 C CG . ARG A 1 134 ? 2.701 26.142 24.580 1.00 93.56 134 A 1 ATOM 1104 C CD . ARG A 1 134 ? 2.302 25.453 23.279 1.00 90.56 134 A 1 ATOM 1105 N NE . ARG A 1 134 ? 0.842 25.458 23.096 1.00 85.61 134 A 1 ATOM 1106 C CZ . ARG A 1 134 ? 0.174 24.691 22.260 1.00 81.26 134 A 1 ATOM 1107 N NH1 . ARG A 1 134 ? 0.772 23.948 21.372 1.00 70.48 134 A 1 ATOM 1108 N NH2 . ARG A 1 134 ? -1.124 24.627 22.317 1.00 74.19 134 A 1 ATOM 1109 N N . ILE A 1 135 ? 6.760 23.390 25.735 1.00 97.41 135 A 1 ATOM 1110 C CA . ILE A 1 135 ? 8.204 23.155 25.846 1.00 97.29 135 A 1 ATOM 1111 C C . ILE A 1 135 ? 8.656 22.022 24.933 1.00 97.59 135 A 1 ATOM 1112 O O . ILE A 1 135 ? 7.995 20.990 24.830 1.00 96.75 135 A 1 ATOM 1113 C CB . ILE A 1 135 ? 8.669 22.945 27.302 1.00 96.18 135 A 1 ATOM 1114 C CG1 . ILE A 1 135 ? 8.096 21.668 27.942 1.00 90.52 135 A 1 ATOM 1115 C CG2 . ILE A 1 135 ? 8.368 24.202 28.139 1.00 89.36 135 A 1 ATOM 1116 C CD1 . ILE A 1 135 ? 8.654 21.356 29.332 1.00 87.12 135 A 1 ATOM 1117 N N . LEU A 1 136 ? 9.821 22.193 24.310 1.00 97.23 136 A 1 ATOM 1118 C CA . LEU A 1 136 ? 10.493 21.149 23.543 1.00 96.92 136 A 1 ATOM 1119 C C . LEU A 1 136 ? 11.439 20.357 24.442 1.00 97.20 136 A 1 ATOM 1120 O O . LEU A 1 136 ? 12.333 20.921 25.077 1.00 96.06 136 A 1 ATOM 1121 C CB . LEU A 1 136 ? 11.228 21.750 22.337 1.00 96.12 136 A 1 ATOM 1122 C CG . LEU A 1 136 ? 10.324 22.484 21.331 1.00 94.73 136 A 1 ATOM 1123 C CD1 . LEU A 1 136 ? 11.170 22.965 20.159 1.00 92.07 136 A 1 ATOM 1124 C CD2 . LEU A 1 136 ? 9.207 21.594 20.789 1.00 92.14 136 A 1 ATOM 1125 N N . LYS A 1 137 ? 11.246 19.043 24.458 1.00 97.63 137 A 1 ATOM 1126 C CA . LYS A 1 137 ? 12.166 18.068 25.049 1.00 97.53 137 A 1 ATOM 1127 C C . LYS A 1 137 ? 12.693 17.153 23.959 1.00 97.54 137 A 1 ATOM 1128 O O . LYS A 1 137 ? 11.918 16.445 23.321 1.00 96.33 137 A 1 ATOM 1129 C CB . LYS A 1 137 ? 11.465 17.284 26.169 1.00 96.93 137 A 1 ATOM 1130 C CG . LYS A 1 137 ? 11.255 18.120 27.440 1.00 90.60 137 A 1 ATOM 1131 C CD . LYS A 1 137 ? 12.606 18.431 28.086 1.00 87.53 137 A 1 ATOM 1132 C CE . LYS A 1 137 ? 12.500 19.170 29.407 1.00 82.00 137 A 1 ATOM 1133 N NZ . LYS A 1 137 ? 13.870 19.436 29.885 1.00 73.65 137 A 1 ATOM 1134 N N . PHE A 1 138 ? 14.006 17.211 23.754 1.00 96.24 138 A 1 ATOM 1135 C CA . PHE A 1 138 ? 14.676 16.527 22.658 1.00 96.06 138 A 1 ATOM 1136 C C . PHE A 1 138 ? 14.910 15.043 22.955 1.00 96.46 138 A 1 ATOM 1137 O O . PHE A 1 138 ? 15.384 14.680 24.036 1.00 95.47 138 A 1 ATOM 1138 C CB . PHE A 1 138 ? 15.992 17.253 22.356 1.00 95.33 138 A 1 ATOM 1139 C CG . PHE A 1 138 ? 16.810 16.605 21.264 1.00 95.77 138 A 1 ATOM 1140 C CD1 . PHE A 1 138 ? 18.085 16.082 21.552 1.00 92.76 138 A 1 ATOM 1141 C CD2 . PHE A 1 138 ? 16.302 16.515 19.958 1.00 93.52 138 A 1 ATOM 1142 C CE1 . PHE A 1 138 ? 18.848 15.486 20.537 1.00 92.80 138 A 1 ATOM 1143 C CE2 . PHE A 1 138 ? 17.063 15.911 18.945 1.00 92.70 138 A 1 ATOM 1144 C CZ . PHE A 1 138 ? 18.341 15.401 19.232 1.00 94.11 138 A 1 ATOM 1145 N N . ASN A 1 139 ? 14.613 14.205 21.972 1.00 95.75 139 A 1 ATOM 1146 C CA . ASN A 1 139 ? 14.944 12.787 21.945 1.00 94.61 139 A 1 ATOM 1147 C C . ASN A 1 139 ? 16.265 12.577 21.190 1.00 94.45 139 A 1 ATOM 1148 O O . ASN A 1 139 ? 16.315 12.730 19.971 1.00 93.04 139 A 1 ATOM 1149 C CB . ASN A 1 139 ? 13.792 12.021 21.284 1.00 93.55 139 A 1 ATOM 1150 C CG . ASN A 1 139 ? 14.114 10.554 21.124 1.00 92.32 139 A 1 ATOM 1151 O OD1 . ASN A 1 139 ? 14.884 9.992 21.891 1.00 85.86 139 A 1 ATOM 1152 N ND2 . ASN A 1 139 ? 13.556 9.906 20.132 1.00 85.32 139 A 1 ATOM 1153 N N . SER A 1 140 ? 17.320 12.189 21.885 1.00 94.37 140 A 1 ATOM 1154 C CA . SER A 1 140 ? 18.631 11.939 21.267 1.00 93.67 140 A 1 ATOM 1155 C C . SER A 1 140 ? 18.692 10.679 20.398 1.00 93.12 140 A 1 ATOM 1156 O O . SER A 1 140 ? 19.686 10.469 19.720 1.00 90.47 140 A 1 ATOM 1157 C CB . SER A 1 140 ? 19.717 11.882 22.346 1.00 92.46 140 A 1 ATOM 1158 O OG . SER A 1 140 ? 19.410 10.898 23.316 1.00 87.38 140 A 1 ATOM 1159 N N . GLN A 1 141 ? 17.642 9.844 20.401 1.00 93.12 141 A 1 ATOM 1160 C CA . GLN A 1 141 ? 17.527 8.669 19.528 1.00 91.25 141 A 1 ATOM 1161 C C . GLN A 1 141 ? 16.869 8.989 18.173 1.00 90.97 141 A 1 ATOM 1162 O O . GLN A 1 141 ? 16.635 8.085 17.378 1.00 88.67 141 A 1 ATOM 1163 C CB . GLN A 1 141 ? 16.762 7.545 20.242 1.00 90.53 141 A 1 ATOM 1164 C CG . GLN A 1 141 ? 17.413 7.109 21.560 1.00 87.40 141 A 1 ATOM 1165 C CD . GLN A 1 141 ? 16.671 5.959 22.235 1.00 80.08 141 A 1 ATOM 1166 O OE1 . GLN A 1 141 ? 15.670 5.437 21.774 1.00 71.64 141 A 1 ATOM 1167 N NE2 . GLN A 1 141 ? 17.136 5.504 23.377 1.00 68.01 141 A 1 ATOM 1168 N N . THR A 1 142 ? 16.552 10.258 17.919 1.00 91.20 142 A 1 ATOM 1169 C CA . THR A 1 142 ? 15.945 10.685 16.650 1.00 90.07 142 A 1 ATOM 1170 C C . THR A 1 142 ? 16.765 10.222 15.446 1.00 89.32 142 A 1 ATOM 1171 O O . THR A 1 142 ? 17.994 10.244 15.470 1.00 87.44 142 A 1 ATOM 1172 C CB . THR A 1 142 ? 15.754 12.202 16.605 1.00 89.24 142 A 1 ATOM 1173 O OG1 . THR A 1 142 ? 15.087 12.573 15.415 1.00 86.07 142 A 1 ATOM 1174 C CG2 . THR A 1 142 ? 17.059 12.999 16.647 1.00 84.97 142 A 1 ATOM 1175 N N . ALA A 1 143 ? 16.072 9.850 14.370 1.00 85.39 143 A 1 ATOM 1176 C CA . ALA A 1 143 ? 16.723 9.421 13.133 1.00 82.64 143 A 1 ATOM 1177 C C . ALA A 1 143 ? 17.444 10.574 12.405 1.00 83.74 143 A 1 ATOM 1178 O O . ALA A 1 143 ? 18.402 10.328 11.677 1.00 82.27 143 A 1 ATOM 1179 C CB . ALA A 1 143 ? 15.657 8.755 12.251 1.00 79.80 143 A 1 ATOM 1180 N N . PHE A 1 144 ? 17.006 11.819 12.606 1.00 87.44 144 A 1 ATOM 1181 C CA . PHE A 1 144 ? 17.470 12.989 11.846 1.00 87.53 144 A 1 ATOM 1182 C C . PHE A 1 144 ? 17.758 14.206 12.755 1.00 89.92 144 A 1 ATOM 1183 O O . PHE A 1 144 ? 17.002 15.184 12.763 1.00 89.28 144 A 1 ATOM 1184 C CB . PHE A 1 144 ? 16.440 13.304 10.749 1.00 85.01 144 A 1 ATOM 1185 C CG . PHE A 1 144 ? 16.102 12.134 9.841 1.00 82.73 144 A 1 ATOM 1186 C CD1 . PHE A 1 144 ? 17.045 11.661 8.908 1.00 79.70 144 A 1 ATOM 1187 C CD2 . PHE A 1 144 ? 14.853 11.492 9.952 1.00 79.26 144 A 1 ATOM 1188 C CE1 . PHE A 1 144 ? 16.746 10.552 8.096 1.00 76.76 144 A 1 ATOM 1189 C CE2 . PHE A 1 144 ? 14.553 10.383 9.139 1.00 76.62 144 A 1 ATOM 1190 C CZ . PHE A 1 144 ? 15.500 9.909 8.212 1.00 77.45 144 A 1 ATOM 1191 N N . PRO A 1 145 ? 18.848 14.195 13.549 1.00 89.73 145 A 1 ATOM 1192 C CA . PRO A 1 145 ? 19.147 15.280 14.491 1.00 90.45 145 A 1 ATOM 1193 C C . PRO A 1 145 ? 19.463 16.617 13.806 1.00 91.36 145 A 1 ATOM 1194 O O . PRO A 1 145 ? 19.129 17.666 14.358 1.00 90.60 145 A 1 ATOM 1195 C CB . PRO A 1 145 ? 20.320 14.772 15.340 1.00 89.85 145 A 1 ATOM 1196 C CG . PRO A 1 145 ? 20.995 13.743 14.442 1.00 88.70 145 A 1 ATOM 1197 C CD . PRO A 1 145 ? 19.827 13.137 13.666 1.00 90.34 145 A 1 ATOM 1198 N N . ILE A 1 146 ? 20.034 16.617 12.588 1.00 91.54 146 A 1 ATOM 1199 C CA . ILE A 1 146 ? 20.286 17.854 11.823 1.00 91.07 146 A 1 ATOM 1200 C C . ILE A 1 146 ? 18.960 18.550 11.490 1.00 91.22 146 A 1 ATOM 1201 O O . ILE A 1 146 ? 18.781 19.741 11.769 1.00 90.23 146 A 1 ATOM 1202 C CB . ILE A 1 146 ? 21.125 17.570 10.548 1.00 90.08 146 A 1 ATOM 1203 C CG1 . ILE A 1 146 ? 22.519 17.019 10.947 1.00 88.25 146 A 1 ATOM 1204 C CG2 . ILE A 1 146 ? 21.258 18.849 9.696 1.00 87.77 146 A 1 ATOM 1205 C CD1 . ILE A 1 146 ? 23.455 16.705 9.772 1.00 83.65 146 A 1 ATOM 1206 N N . VAL A 1 147 ? 17.988 17.793 10.980 1.00 90.95 147 A 1 ATOM 1207 C CA . VAL A 1 147 ? 16.642 18.309 10.679 1.00 90.45 147 A 1 ATOM 1208 C C . VAL A 1 147 ? 15.946 18.820 11.947 1.00 91.63 147 A 1 ATOM 1209 O O . VAL A 1 147 ? 15.208 19.808 11.898 1.00 91.15 147 A 1 ATOM 1210 C CB . VAL A 1 147 ? 15.798 17.227 9.979 1.00 88.31 147 A 1 ATOM 1211 C CG1 . VAL A 1 147 ? 14.365 17.699 9.709 1.00 84.06 147 A 1 ATOM 1212 C CG2 . VAL A 1 147 ? 16.419 16.837 8.634 1.00 84.04 147 A 1 ATOM 1213 N N . SER A 1 148 ? 16.223 18.216 13.101 1.00 92.08 148 A 1 ATOM 1214 C CA . SER A 1 148 ? 15.673 18.668 14.384 1.00 92.59 148 A 1 ATOM 1215 C C . SER A 1 148 ? 16.058 20.116 14.719 1.00 93.30 148 A 1 ATOM 1216 O O . SER A 1 148 ? 15.234 20.833 15.289 1.00 92.80 148 A 1 ATOM 1217 C CB . SER A 1 148 ? 16.095 17.744 15.527 1.00 92.32 148 A 1 ATOM 1218 O OG . SER A 1 148 ? 15.746 16.409 15.240 1.00 87.87 148 A 1 ATOM 1219 N N . LEU A 1 149 ? 17.249 20.596 14.314 1.00 90.78 149 A 1 ATOM 1220 C CA . LEU A 1 149 ? 17.636 22.009 14.469 1.00 90.59 149 A 1 ATOM 1221 C C . LEU A 1 149 ? 16.684 22.941 13.709 1.00 91.65 149 A 1 ATOM 1222 O O . LEU A 1 149 ? 16.188 23.917 14.275 1.00 90.46 149 A 1 ATOM 1223 C CB . LEU A 1 149 ? 19.082 22.234 13.979 1.00 88.46 149 A 1 ATOM 1224 C CG . LEU A 1 149 ? 20.174 21.591 14.852 1.00 82.33 149 A 1 ATOM 1225 C CD1 . LEU A 1 149 ? 21.522 21.652 14.134 1.00 78.21 149 A 1 ATOM 1226 C CD2 . LEU A 1 149 ? 20.317 22.333 16.186 1.00 77.42 149 A 1 ATOM 1227 N N . LEU A 1 150 ? 16.367 22.611 12.458 1.00 90.67 150 A 1 ATOM 1228 C CA . LEU A 1 150 ? 15.418 23.379 11.638 1.00 89.29 150 A 1 ATOM 1229 C C . LEU A 1 150 ? 13.999 23.321 12.221 1.00 90.41 150 A 1 ATOM 1230 O O . LEU A 1 150 ? 13.249 24.300 12.205 1.00 89.10 150 A 1 ATOM 1231 C CB . LEU A 1 150 ? 15.428 22.830 10.197 1.00 86.68 150 A 1 ATOM 1232 C CG . LEU A 1 150 ? 16.791 22.870 9.480 1.00 82.55 150 A 1 ATOM 1233 C CD1 . LEU A 1 150 ? 16.644 22.270 8.083 1.00 78.30 150 A 1 ATOM 1234 C CD2 . LEU A 1 150 ? 17.327 24.299 9.353 1.00 77.33 150 A 1 ATOM 1235 N N . ARG A 1 151 ? 13.631 22.182 12.802 1.00 92.11 151 A 1 ATOM 1236 C CA . ARG A 1 151 ? 12.332 22.007 13.451 1.00 92.55 151 A 1 ATOM 1237 C C . ARG A 1 151 ? 12.182 22.822 14.734 1.00 93.72 151 A 1 ATOM 1238 O O . ARG A 1 151 ? 11.058 23.204 15.048 1.00 93.24 151 A 1 ATOM 1239 C CB . ARG A 1 151 ? 12.036 20.522 13.678 1.00 91.43 151 A 1 ATOM 1240 C CG . ARG A 1 151 ? 11.791 19.802 12.341 1.00 87.81 151 A 1 ATOM 1241 C CD . ARG A 1 151 ? 11.383 18.343 12.540 1.00 85.96 151 A 1 ATOM 1242 N NE . ARG A 1 151 ? 10.005 18.210 13.065 1.00 79.33 151 A 1 ATOM 1243 C CZ . ARG A 1 151 ? 9.493 17.113 13.589 1.00 79.69 151 A 1 ATOM 1244 N NH1 . ARG A 1 151 ? 10.185 16.029 13.735 1.00 71.38 151 A 1 ATOM 1245 N NH2 . ARG A 1 151 ? 8.262 17.064 13.988 1.00 68.98 151 A 1 ATOM 1246 N N . VAL A 1 152 ? 13.275 23.161 15.434 1.00 93.46 152 A 1 ATOM 1247 C CA . VAL A 1 152 ? 13.213 24.098 16.572 1.00 94.22 152 A 1 ATOM 1248 C C . VAL A 1 152 ? 12.564 25.417 16.153 1.00 94.81 152 A 1 ATOM 1249 O O . VAL A 1 152 ? 11.673 25.893 16.859 1.00 94.05 152 A 1 ATOM 1250 C CB . VAL A 1 152 ? 14.598 24.366 17.190 1.00 94.28 152 A 1 ATOM 1251 C CG1 . VAL A 1 152 ? 14.554 25.469 18.260 1.00 91.78 152 A 1 ATOM 1252 C CG2 . VAL A 1 152 ? 15.143 23.109 17.880 1.00 91.64 152 A 1 ATOM 1253 N N . GLN A 1 153 ? 12.945 25.971 14.993 1.00 94.25 153 A 1 ATOM 1254 C CA . GLN A 1 153 ? 12.330 27.197 14.473 1.00 92.96 153 A 1 ATOM 1255 C C . GLN A 1 153 ? 10.838 26.988 14.192 1.00 93.19 153 A 1 ATOM 1256 O O . GLN A 1 153 ? 10.006 27.705 14.743 1.00 92.46 153 A 1 ATOM 1257 C CB . GLN A 1 153 ? 13.088 27.685 13.226 1.00 91.48 153 A 1 ATOM 1258 C CG . GLN A 1 153 ? 12.577 29.052 12.736 1.00 82.76 153 A 1 ATOM 1259 C CD . GLN A 1 153 ? 12.744 30.146 13.796 1.00 77.23 153 A 1 ATOM 1260 O OE1 . GLN A 1 153 ? 13.807 30.307 14.380 1.00 69.64 153 A 1 ATOM 1261 N NE2 . GLN A 1 153 ? 11.720 30.900 14.105 1.00 65.17 153 A 1 ATOM 1262 N N . LYS A 1 154 ? 10.479 25.933 13.455 1.00 92.43 154 A 1 ATOM 1263 C CA . LYS A 1 154 ? 9.073 25.568 13.159 1.00 91.50 154 A 1 ATOM 1264 C C . LYS A 1 154 ? 8.203 25.458 14.418 1.00 93.00 154 A 1 ATOM 1265 O O . LYS A 1 154 ? 7.029 25.820 14.396 1.00 92.10 154 A 1 ATOM 1266 C CB . LYS A 1 154 ? 9.066 24.250 12.364 1.00 88.94 154 A 1 ATOM 1267 C CG . LYS A 1 154 ? 7.662 23.734 11.984 1.00 82.85 154 A 1 ATOM 1268 C CD . LYS A 1 154 ? 7.756 22.422 11.182 1.00 80.00 154 A 1 ATOM 1269 C CE . LYS A 1 154 ? 6.379 21.874 10.767 1.00 72.47 154 A 1 ATOM 1270 N NZ . LYS A 1 154 ? 6.490 20.656 9.904 1.00 67.31 154 A 1 ATOM 1271 N N . TYR A 1 155 ? 8.747 24.918 15.506 1.00 93.57 155 A 1 ATOM 1272 C CA . TYR A 1 155 ? 8.018 24.823 16.774 1.00 94.41 155 A 1 ATOM 1273 C C . TYR A 1 155 ? 7.997 26.149 17.542 1.00 95.58 155 A 1 ATOM 1274 O O . TYR A 1 155 ? 6.994 26.449 18.185 1.00 94.88 155 A 1 ATOM 1275 C CB . TYR A 1 155 ? 8.592 23.689 17.625 1.00 94.05 155 A 1 ATOM 1276 C CG . TYR A 1 155 ? 8.055 22.316 17.261 1.00 93.46 155 A 1 ATOM 1277 C CD1 . TYR A 1 155 ? 6.741 21.960 17.625 1.00 90.20 155 A 1 ATOM 1278 C CD2 . TYR A 1 155 ? 8.864 21.395 16.573 1.00 90.29 155 A 1 ATOM 1279 C CE1 . TYR A 1 155 ? 6.234 20.690 17.294 1.00 89.02 155 A 1 ATOM 1280 C CE2 . TYR A 1 155 ? 8.361 20.124 16.237 1.00 89.09 155 A 1 ATOM 1281 C CZ . TYR A 1 155 ? 7.046 19.770 16.598 1.00 89.56 155 A 1 ATOM 1282 O OH . TYR A 1 155 ? 6.562 18.547 16.272 1.00 87.52 155 A 1 ATOM 1283 N N . THR A 1 156 ? 9.064 26.948 17.442 1.00 95.29 156 A 1 ATOM 1284 C CA . THR A 1 156 ? 9.104 28.302 18.025 1.00 95.15 156 A 1 ATOM 1285 C C . THR A 1 156 ? 8.024 29.190 17.402 1.00 95.44 156 A 1 ATOM 1286 O O . THR A 1 156 ? 7.284 29.843 18.134 1.00 94.30 156 A 1 ATOM 1287 C CB . THR A 1 156 ? 10.496 28.932 17.866 1.00 94.36 156 A 1 ATOM 1288 O OG1 . THR A 1 156 ? 11.463 28.107 18.481 1.00 87.23 156 A 1 ATOM 1289 C CG2 . THR A 1 156 ? 10.598 30.297 18.547 1.00 84.99 156 A 1 ATOM 1290 N N . ASP A 1 157 ? 7.834 29.101 16.090 1.00 93.96 157 A 1 ATOM 1291 C CA . ASP A 1 157 ? 6.745 29.785 15.369 1.00 92.79 157 A 1 ATOM 1292 C C . ASP A 1 157 ? 5.344 29.288 15.798 1.00 92.94 157 A 1 ATOM 1293 O O . ASP A 1 157 ? 4.338 29.974 15.630 1.00 91.10 157 A 1 ATOM 1294 C CB . ASP A 1 157 ? 6.929 29.585 13.854 1.00 91.47 157 A 1 ATOM 1295 C CG . ASP A 1 157 ? 8.267 30.090 13.291 1.00 88.81 157 A 1 ATOM 1296 O OD1 . ASP A 1 157 ? 8.922 30.949 13.927 1.00 85.19 157 A 1 ATOM 1297 O OD2 . ASP A 1 157 ? 8.656 29.570 12.221 1.00 85.32 157 A 1 ATOM 1298 N N . LYS A 1 158 ? 5.272 28.096 16.389 1.00 93.44 158 A 1 ATOM 1299 C CA . LYS A 1 158 ? 4.064 27.521 17.014 1.00 93.10 158 A 1 ATOM 1300 C C . LYS A 1 158 ? 3.974 27.794 18.525 1.00 94.97 158 A 1 ATOM 1301 O O . LYS A 1 158 ? 3.224 27.105 19.226 1.00 94.03 158 A 1 ATOM 1302 C CB . LYS A 1 158 ? 3.973 26.017 16.701 1.00 91.66 158 A 1 ATOM 1303 C CG . LYS A 1 158 ? 3.747 25.724 15.210 1.00 89.58 158 A 1 ATOM 1304 C CD . LYS A 1 158 ? 3.658 24.204 15.001 1.00 85.63 158 A 1 ATOM 1305 C CE . LYS A 1 158 ? 3.375 23.888 13.527 1.00 81.29 158 A 1 ATOM 1306 N NZ . LYS A 1 158 ? 3.049 22.447 13.331 1.00 73.90 158 A 1 ATOM 1307 N N . GLU A 1 159 ? 4.740 28.776 19.020 1.00 93.65 159 A 1 ATOM 1308 C CA . GLU A 1 159 ? 4.759 29.233 20.421 1.00 94.76 159 A 1 ATOM 1309 C C . GLU A 1 159 ? 5.351 28.214 21.424 1.00 95.96 159 A 1 ATOM 1310 O O . GLU A 1 159 ? 5.122 28.317 22.627 1.00 94.54 159 A 1 ATOM 1311 C CB . GLU A 1 159 ? 3.372 29.746 20.860 1.00 93.63 159 A 1 ATOM 1312 C CG . GLU A 1 159 ? 2.716 30.757 19.895 1.00 90.35 159 A 1 ATOM 1313 C CD . GLU A 1 159 ? 1.255 31.075 20.273 1.00 85.03 159 A 1 ATOM 1314 O OE1 . GLU A 1 159 ? 0.863 32.254 20.167 1.00 76.06 159 A 1 ATOM 1315 O OE2 . GLU A 1 159 ? 0.502 30.122 20.606 1.00 76.18 159 A 1 ATOM 1316 N N . TYR A 1 160 ? 6.135 27.238 20.952 1.00 95.59 160 A 1 ATOM 1317 C CA . TYR A 1 160 ? 6.929 26.386 21.839 1.00 96.22 160 A 1 ATOM 1318 C C . TYR A 1 160 ? 8.255 27.058 22.198 1.00 96.84 160 A 1 ATOM 1319 O O . TYR A 1 160 ? 8.808 27.851 21.443 1.00 95.77 160 A 1 ATOM 1320 C CB . TYR A 1 160 ? 7.175 24.999 21.237 1.00 96.24 160 A 1 ATOM 1321 C CG . TYR A 1 160 ? 5.942 24.125 21.137 1.00 96.62 160 A 1 ATOM 1322 C CD1 . TYR A 1 160 ? 5.707 23.110 22.090 1.00 94.56 160 A 1 ATOM 1323 C CD2 . TYR A 1 160 ? 5.031 24.320 20.085 1.00 94.84 160 A 1 ATOM 1324 C CE1 . TYR A 1 160 ? 4.567 22.293 21.983 1.00 94.34 160 A 1 ATOM 1325 C CE2 . TYR A 1 160 ? 3.884 23.511 19.981 1.00 94.64 160 A 1 ATOM 1326 C CZ . TYR A 1 160 ? 3.653 22.493 20.925 1.00 95.68 160 A 1 ATOM 1327 O OH . TYR A 1 160 ? 2.548 21.710 20.807 1.00 94.90 160 A 1 ATOM 1328 N N . THR A 1 161 ? 8.810 26.681 23.346 1.00 97.00 161 A 1 ATOM 1329 C CA . THR A 1 161 ? 10.126 27.151 23.796 1.00 97.26 161 A 1 ATOM 1330 C C . THR A 1 161 ? 11.080 25.979 23.996 1.00 97.57 161 A 1 ATOM 1331 O O . THR A 1 161 ? 10.672 24.884 24.382 1.00 96.47 161 A 1 ATOM 1332 C CB . THR A 1 161 ? 10.029 28.005 25.067 1.00 96.67 161 A 1 ATOM 1333 O OG1 . THR A 1 161 ? 9.457 27.284 26.130 1.00 90.72 161 A 1 ATOM 1334 C CG2 . THR A 1 161 ? 9.179 29.262 24.864 1.00 88.01 161 A 1 ATOM 1335 N N . ILE A 1 162 ? 12.367 26.205 23.766 1.00 96.49 162 A 1 ATOM 1336 C CA . ILE A 1 162 ? 13.423 25.227 24.034 1.00 96.50 162 A 1 ATOM 1337 C C . ILE A 1 162 ? 14.413 25.801 25.043 1.00 96.76 162 A 1 ATOM 1338 O O . ILE A 1 162 ? 14.816 26.962 24.964 1.00 95.54 162 A 1 ATOM 1339 C CB . ILE A 1 162 ? 14.074 24.728 22.725 1.00 95.66 162 A 1 ATOM 1340 C CG1 . ILE A 1 162 ? 15.014 23.540 23.035 1.00 93.95 162 A 1 ATOM 1341 C CG2 . ILE A 1 162 ? 14.800 25.850 21.959 1.00 93.24 162 A 1 ATOM 1342 C CD1 . ILE A 1 162 ? 15.454 22.753 21.800 1.00 90.39 162 A 1 ATOM 1343 N N . SER A 1 163 ? 14.807 25.001 26.030 1.00 96.61 163 A 1 ATOM 1344 C CA . SER A 1 163 ? 15.827 25.429 26.989 1.00 96.18 163 A 1 ATOM 1345 C C . SER A 1 163 ? 17.234 25.312 26.392 1.00 96.26 163 A 1 ATOM 1346 O O . SER A 1 163 ? 17.487 24.453 25.552 1.00 95.26 163 A 1 ATOM 1347 C CB . SER A 1 163 ? 15.694 24.654 28.303 1.00 95.46 163 A 1 ATOM 1348 O OG . SER A 1 163 ? 16.179 23.332 28.194 1.00 93.10 163 A 1 ATOM 1349 N N . LYS A 1 164 ? 18.179 26.127 26.866 1.00 96.13 164 A 1 ATOM 1350 C CA . LYS A 1 164 ? 19.587 26.058 26.422 1.00 95.70 164 A 1 ATOM 1351 C C . LYS A 1 164 ? 20.198 24.649 26.550 1.00 96.11 164 A 1 ATOM 1352 O O . LYS A 1 164 ? 20.833 24.227 25.593 1.00 95.54 164 A 1 ATOM 1353 C CB . LYS A 1 164 ? 20.458 27.089 27.164 1.00 95.35 164 A 1 ATOM 1354 C CG . LYS A 1 164 ? 20.074 28.547 26.861 1.00 92.10 164 A 1 ATOM 1355 C CD . LYS A 1 164 ? 20.996 29.504 27.636 1.00 87.93 164 A 1 ATOM 1356 C CE . LYS A 1 164 ? 20.621 30.961 27.340 1.00 83.35 164 A 1 ATOM 1357 N NZ . LYS A 1 164 ? 21.490 31.919 28.075 1.00 73.64 164 A 1 ATOM 1358 N N . PRO A 1 165 ? 19.984 23.891 27.655 1.00 96.56 165 A 1 ATOM 1359 C CA . PRO A 1 165 ? 20.460 22.512 27.742 1.00 96.35 165 A 1 ATOM 1360 C C . PRO A 1 165 ? 19.880 21.595 26.656 1.00 96.56 165 A 1 ATOM 1361 O O . PRO A 1 165 ? 20.621 20.811 26.082 1.00 95.95 165 A 1 ATOM 1362 C CB . PRO A 1 165 ? 20.075 22.016 29.139 1.00 96.05 165 A 1 ATOM 1363 C CG . PRO A 1 165 ? 20.006 23.295 29.960 1.00 94.60 165 A 1 ATOM 1364 C CD . PRO A 1 165 ? 19.462 24.305 28.952 1.00 96.36 165 A 1 ATOM 1365 N N . GLU A 1 166 ? 18.578 21.697 26.343 1.00 95.79 166 A 1 ATOM 1366 C CA . GLU A 1 166 ? 17.966 20.877 25.289 1.00 95.27 166 A 1 ATOM 1367 C C . GLU A 1 166 ? 18.524 21.233 23.904 1.00 95.69 166 A 1 ATOM 1368 O O . GLU A 1 166 ? 18.818 20.341 23.120 1.00 94.52 166 A 1 ATOM 1369 C CB . GLU A 1 166 ? 16.440 21.029 25.290 1.00 94.59 166 A 1 ATOM 1370 C CG . GLU A 1 166 ? 15.750 20.497 26.556 1.00 91.53 166 A 1 ATOM 1371 C CD . GLU A 1 166 ? 15.943 19.002 26.810 1.00 93.79 166 A 1 ATOM 1372 O OE1 . GLU A 1 166 ? 16.141 18.630 27.993 1.00 85.12 166 A 1 ATOM 1373 O OE2 . GLU A 1 166 ? 15.836 18.207 25.860 1.00 87.56 166 A 1 ATOM 1374 N N . PHE A 1 167 ? 18.749 22.519 23.632 1.00 95.18 167 A 1 ATOM 1375 C CA . PHE A 1 167 ? 19.384 22.948 22.384 1.00 94.21 167 A 1 ATOM 1376 C C . PHE A 1 167 ? 20.811 22.392 22.248 1.00 95.02 167 A 1 ATOM 1377 O O . PHE A 1 167 ? 21.176 21.866 21.201 1.00 93.64 167 A 1 ATOM 1378 C CB . PHE A 1 167 ? 19.359 24.477 22.312 1.00 92.14 167 A 1 ATOM 1379 C CG . PHE A 1 167 ? 19.660 25.003 20.923 1.00 89.52 167 A 1 ATOM 1380 C CD1 . PHE A 1 167 ? 20.988 25.235 20.518 1.00 83.41 167 A 1 ATOM 1381 C CD2 . PHE A 1 167 ? 18.605 25.231 20.021 1.00 82.91 167 A 1 ATOM 1382 C CE1 . PHE A 1 167 ? 21.256 25.690 19.212 1.00 79.77 167 A 1 ATOM 1383 C CE2 . PHE A 1 167 ? 18.873 25.688 18.719 1.00 79.24 167 A 1 ATOM 1384 C CZ . PHE A 1 167 ? 20.200 25.917 18.313 1.00 80.31 167 A 1 ATOM 1385 N N . ILE A 1 168 ? 21.608 22.439 23.327 1.00 94.99 168 A 1 ATOM 1386 C CA . ILE A 1 168 ? 22.956 21.849 23.356 1.00 94.96 168 A 1 ATOM 1387 C C . ILE A 1 168 ? 22.897 20.337 23.112 1.00 95.41 168 A 1 ATOM 1388 O O . ILE A 1 168 ? 23.739 19.816 22.388 1.00 94.93 168 A 1 ATOM 1389 C CB . ILE A 1 168 ? 23.675 22.197 24.684 1.00 94.86 168 A 1 ATOM 1390 C CG1 . ILE A 1 168 ? 24.021 23.704 24.719 1.00 92.61 168 A 1 ATOM 1391 C CG2 . ILE A 1 168 ? 24.958 21.363 24.876 1.00 92.30 168 A 1 ATOM 1392 C CD1 . ILE A 1 168 ? 24.454 24.212 26.102 1.00 84.54 168 A 1 ATOM 1393 N N . ARG A 1 169 ? 21.900 19.630 23.656 1.00 95.51 169 A 1 ATOM 1394 C CA . ARG A 1 169 ? 21.726 18.191 23.393 1.00 95.36 169 A 1 ATOM 1395 C C . ARG A 1 169 ? 21.542 17.904 21.900 1.00 95.62 169 A 1 ATOM 1396 O O . ARG A 1 169 ? 22.155 16.958 21.423 1.00 95.01 169 A 1 ATOM 1397 C CB . ARG A 1 169 ? 20.550 17.615 24.195 1.00 95.03 169 A 1 ATOM 1398 C CG . ARG A 1 169 ? 20.845 17.499 25.698 1.00 92.50 169 A 1 ATOM 1399 C CD . ARG A 1 169 ? 19.602 17.023 26.465 1.00 92.54 169 A 1 ATOM 1400 N NE . ARG A 1 169 ? 19.260 15.628 26.125 1.00 87.97 169 A 1 ATOM 1401 C CZ . ARG A 1 169 ? 18.062 15.084 26.080 1.00 88.02 169 A 1 ATOM 1402 N NH1 . ARG A 1 169 ? 16.979 15.725 26.414 1.00 76.69 169 A 1 ATOM 1403 N NH2 . ARG A 1 169 ? 17.929 13.850 25.677 1.00 76.47 169 A 1 ATOM 1404 N N . ILE A 1 170 ? 20.775 18.715 21.175 1.00 95.63 170 A 1 ATOM 1405 C CA . ILE A 1 170 ? 20.621 18.554 19.716 1.00 94.84 170 A 1 ATOM 1406 C C . ILE A 1 170 ? 21.981 18.688 19.025 1.00 94.83 170 A 1 ATOM 1407 O O . ILE A 1 170 ? 22.361 17.814 18.249 1.00 93.73 170 A 1 ATOM 1408 C CB . ILE A 1 170 ? 19.613 19.560 19.109 1.00 94.61 170 A 1 ATOM 1409 C CG1 . ILE A 1 170 ? 18.229 19.471 19.786 1.00 92.63 170 A 1 ATOM 1410 C CG2 . ILE A 1 170 ? 19.463 19.290 17.599 1.00 92.34 170 A 1 ATOM 1411 C CD1 . ILE A 1 170 ? 17.252 20.577 19.376 1.00 90.50 170 A 1 ATOM 1412 N N . VAL A 1 171 ? 22.734 19.740 19.340 1.00 95.19 171 A 1 ATOM 1413 C CA . VAL A 1 171 ? 24.055 19.993 18.739 1.00 94.33 171 A 1 ATOM 1414 C C . VAL A 1 171 ? 25.023 18.840 19.018 1.00 94.80 171 A 1 ATOM 1415 O O . VAL A 1 171 ? 25.670 18.358 18.097 1.00 94.18 171 A 1 ATOM 1416 C CB . VAL A 1 171 ? 24.643 21.329 19.233 1.00 93.46 171 A 1 ATOM 1417 C CG1 . VAL A 1 171 ? 26.050 21.589 18.678 1.00 89.32 171 A 1 ATOM 1418 C CG2 . VAL A 1 171 ? 23.755 22.510 18.809 1.00 89.68 171 A 1 ATOM 1419 N N . LEU A 1 172 ? 25.091 18.363 20.265 1.00 94.13 172 A 1 ATOM 1420 C CA . LEU A 1 172 ? 25.953 17.234 20.628 1.00 93.39 172 A 1 ATOM 1421 C C . LEU A 1 172 ? 25.546 15.944 19.905 1.00 93.20 172 A 1 ATOM 1422 O O . LEU A 1 172 ? 26.417 15.212 19.461 1.00 92.55 172 A 1 ATOM 1423 C CB . LEU A 1 172 ? 25.936 17.031 22.152 1.00 94.23 172 A 1 ATOM 1424 C CG . LEU A 1 172 ? 26.605 18.157 22.967 1.00 93.07 172 A 1 ATOM 1425 C CD1 . LEU A 1 172 ? 26.432 17.870 24.464 1.00 89.31 172 A 1 ATOM 1426 C CD2 . LEU A 1 172 ? 28.099 18.298 22.680 1.00 90.30 172 A 1 ATOM 1427 N N . THR A 1 173 ? 24.244 15.690 19.735 1.00 94.89 173 A 1 ATOM 1428 C CA . THR A 1 173 ? 23.771 14.540 18.947 1.00 93.47 173 A 1 ATOM 1429 C C . THR A 1 173 ? 24.134 14.679 17.466 1.00 93.18 173 A 1 ATOM 1430 O O . THR A 1 173 ? 24.513 13.692 16.849 1.00 91.77 173 A 1 ATOM 1431 C CB . THR A 1 173 ? 22.260 14.339 19.117 1.00 93.46 173 A 1 ATOM 1432 O OG1 . THR A 1 173 ? 21.941 14.166 20.482 1.00 88.68 173 A 1 ATOM 1433 C CG2 . THR A 1 173 ? 21.742 13.085 18.412 1.00 87.13 173 A 1 ATOM 1434 N N . CYS A 1 174 ? 24.093 15.891 16.894 1.00 93.43 174 A 1 ATOM 1435 C CA . CYS A 1 174 ? 24.594 16.122 15.534 1.00 91.90 174 A 1 ATOM 1436 C C . CYS A 1 174 ? 26.107 15.868 15.421 1.00 92.01 174 A 1 ATOM 1437 O O . CYS A 1 174 ? 26.555 15.336 14.419 1.00 90.53 174 A 1 ATOM 1438 C CB . CYS A 1 174 ? 24.279 17.557 15.086 1.00 91.04 174 A 1 ATOM 1439 S SG . CYS A 1 174 ? 22.490 17.844 14.991 1.00 88.89 174 A 1 ATOM 1440 N N . MET A 1 175 ? 26.889 16.249 16.435 1.00 92.24 175 A 1 ATOM 1441 C CA . MET A 1 175 ? 28.338 15.999 16.467 1.00 91.40 175 A 1 ATOM 1442 C C . MET A 1 175 ? 28.699 14.514 16.613 1.00 91.50 175 A 1 ATOM 1443 O O . MET A 1 175 ? 29.801 14.132 16.237 1.00 90.03 175 A 1 ATOM 1444 C CB . MET A 1 175 ? 28.974 16.774 17.628 1.00 91.35 175 A 1 ATOM 1445 C CG . MET A 1 175 ? 28.983 18.291 17.419 1.00 86.68 175 A 1 ATOM 1446 S SD . MET A 1 175 ? 29.623 19.229 18.842 1.00 83.04 175 A 1 ATOM 1447 C CE . MET A 1 175 ? 31.358 18.685 18.823 1.00 71.93 175 A 1 ATOM 1448 N N . ASP A 1 176 ? 27.804 13.710 17.179 1.00 92.42 176 A 1 ATOM 1449 C CA . ASP A 1 176 ? 27.976 12.260 17.340 1.00 91.61 176 A 1 ATOM 1450 C C . ASP A 1 176 ? 27.637 11.474 16.058 1.00 91.36 176 A 1 ATOM 1451 O O . ASP A 1 176 ? 27.902 10.279 15.967 1.00 88.59 176 A 1 ATOM 1452 C CB . ASP A 1 176 ? 27.120 11.807 18.537 1.00 90.72 176 A 1 ATOM 1453 C CG . ASP A 1 176 ? 27.516 10.446 19.120 1.00 86.98 176 A 1 ATOM 1454 O OD1 . ASP A 1 176 ? 28.724 10.267 19.412 1.00 80.23 176 A 1 ATOM 1455 O OD2 . ASP A 1 176 ? 26.592 9.646 19.392 1.00 79.79 176 A 1 ATOM 1456 N N . LEU A 1 177 ? 27.056 12.132 15.040 1.00 91.12 177 A 1 ATOM 1457 C CA . LEU A 1 177 ? 26.785 11.512 13.746 1.00 89.71 177 A 1 ATOM 1458 C C . LEU A 1 177 ? 28.093 11.115 13.051 1.00 90.25 177 A 1 ATOM 1459 O O . LEU A 1 177 ? 29.004 11.922 12.872 1.00 88.46 177 A 1 ATOM 1460 C CB . LEU A 1 177 ? 25.988 12.451 12.825 1.00 88.81 177 A 1 ATOM 1461 C CG . LEU A 1 177 ? 24.522 12.684 13.232 1.00 87.02 177 A 1 ATOM 1462 C CD1 . LEU A 1 177 ? 23.920 13.720 12.278 1.00 82.69 177 A 1 ATOM 1463 C CD2 . LEU A 1 177 ? 23.693 11.401 13.145 1.00 83.68 177 A 1 ATOM 1464 N N . THR A 1 178 ? 28.127 9.883 12.566 1.00 89.93 178 A 1 ATOM 1465 C CA . THR A 1 178 ? 29.173 9.420 11.655 1.00 88.87 178 A 1 ATOM 1466 C C . THR A 1 178 ? 28.669 9.591 10.227 1.00 88.98 178 A 1 ATOM 1467 O O . THR A 1 178 ? 27.792 8.851 9.801 1.00 86.93 178 A 1 ATOM 1468 C CB . THR A 1 178 ? 29.555 7.969 11.957 1.00 87.32 178 A 1 ATOM 1469 O OG1 . THR A 1 178 ? 29.929 7.855 13.313 1.00 81.14 178 A 1 ATOM 1470 C CG2 . THR A 1 178 ? 30.755 7.505 11.136 1.00 79.86 178 A 1 ATOM 1471 N N . ILE A 1 179 ? 29.200 10.587 9.520 1.00 87.25 179 A 1 ATOM 1472 C CA . ILE A 1 179 ? 28.876 10.869 8.118 1.00 87.15 179 A 1 ATOM 1473 C C . ILE A 1 179 ? 30.179 10.766 7.332 1.00 87.53 179 A 1 ATOM 1474 O O . ILE A 1 179 ? 31.096 11.554 7.568 1.00 85.50 179 A 1 ATOM 1475 C CB . ILE A 1 179 ? 28.211 12.254 7.966 1.00 86.32 179 A 1 ATOM 1476 C CG1 . ILE A 1 179 ? 26.911 12.347 8.806 1.00 84.27 179 A 1 ATOM 1477 C CG2 . ILE A 1 179 ? 27.921 12.538 6.481 1.00 83.56 179 A 1 ATOM 1478 C CD1 . ILE A 1 179 ? 26.263 13.734 8.822 1.00 79.96 179 A 1 ATOM 1479 N N . ASN A 1 180 ? 30.263 9.786 6.449 1.00 88.33 180 A 1 ATOM 1480 C CA . ASN A 1 180 ? 31.465 9.498 5.662 1.00 87.36 180 A 1 ATOM 1481 C C . ASN A 1 180 ? 31.252 9.703 4.157 1.00 87.47 180 A 1 ATOM 1482 O O . ASN A 1 180 ? 32.217 9.622 3.405 1.00 84.77 180 A 1 ATOM 1483 C CB . ASN A 1 180 ? 31.927 8.063 5.940 1.00 87.03 180 A 1 ATOM 1484 C CG . ASN A 1 180 ? 32.136 7.779 7.407 1.00 86.00 180 A 1 ATOM 1485 O OD1 . ASN A 1 180 ? 33.042 8.281 8.060 1.00 78.90 180 A 1 ATOM 1486 N ND2 . ASN A 1 180 ? 31.297 6.953 7.977 1.00 79.35 180 A 1 ATOM 1487 N N . THR A 1 181 ? 30.015 9.953 3.730 1.00 86.88 181 A 1 ATOM 1488 C CA . THR A 1 181 ? 29.666 10.122 2.317 1.00 86.28 181 A 1 ATOM 1489 C C . THR A 1 181 ? 28.697 11.289 2.115 1.00 86.64 181 A 1 ATOM 1490 O O . THR A 1 181 ? 27.980 11.700 3.035 1.00 86.11 181 A 1 ATOM 1491 C CB . THR A 1 181 ? 29.076 8.832 1.718 1.00 85.60 181 A 1 ATOM 1492 O OG1 . THR A 1 181 ? 27.784 8.585 2.210 1.00 82.30 181 A 1 ATOM 1493 C CG2 . THR A 1 181 ? 29.914 7.580 1.987 1.00 81.89 181 A 1 ATOM 1494 N N . TYR A 1 182 ? 28.655 11.829 0.900 1.00 85.52 182 A 1 ATOM 1495 C CA . TYR A 1 182 ? 27.651 12.832 0.535 1.00 84.21 182 A 1 ATOM 1496 C C . TYR A 1 182 ? 26.232 12.254 0.552 1.00 84.08 182 A 1 ATOM 1497 O O . TYR A 1 182 ? 25.298 12.969 0.914 1.00 82.76 182 A 1 ATOM 1498 C CB . TYR A 1 182 ? 27.985 13.436 -0.833 1.00 83.80 182 A 1 ATOM 1499 C CG . TYR A 1 182 ? 29.178 14.374 -0.813 1.00 82.65 182 A 1 ATOM 1500 C CD1 . TYR A 1 182 ? 29.051 15.651 -0.225 1.00 80.08 182 A 1 ATOM 1501 C CD2 . TYR A 1 182 ? 30.405 13.982 -1.378 1.00 80.68 182 A 1 ATOM 1502 C CE1 . TYR A 1 182 ? 30.149 16.535 -0.210 1.00 78.89 182 A 1 ATOM 1503 C CE2 . TYR A 1 182 ? 31.505 14.863 -1.363 1.00 78.50 182 A 1 ATOM 1504 C CZ . TYR A 1 182 ? 31.378 16.143 -0.781 1.00 80.44 182 A 1 ATOM 1505 O OH . TYR A 1 182 ? 32.434 17.000 -0.775 1.00 77.43 182 A 1 ATOM 1506 N N . GLU A 1 183 ? 26.052 10.974 0.240 1.00 84.39 183 A 1 ATOM 1507 C CA . GLU A 1 183 ? 24.740 10.320 0.330 1.00 82.90 183 A 1 ATOM 1508 C C . GLU A 1 183 ? 24.248 10.240 1.786 1.00 83.56 183 A 1 ATOM 1509 O O . GLU A 1 183 ? 23.112 10.633 2.068 1.00 81.83 183 A 1 ATOM 1510 C CB . GLU A 1 183 ? 24.753 8.950 -0.374 1.00 80.43 183 A 1 ATOM 1511 C CG . GLU A 1 183 ? 23.325 8.354 -0.459 1.00 71.75 183 A 1 ATOM 1512 C CD . GLU A 1 183 ? 23.127 7.244 -1.511 1.00 67.33 183 A 1 ATOM 1513 O OE1 . GLU A 1 183 ? 21.936 7.008 -1.877 1.00 60.82 183 A 1 ATOM 1514 O OE2 . GLU A 1 183 ? 24.119 6.656 -1.974 1.00 59.24 183 A 1 ATOM 1515 N N . GLU A 1 184 ? 25.104 9.863 2.738 1.00 82.45 184 A 1 ATOM 1516 C CA . GLU A 1 184 ? 24.771 9.878 4.172 1.00 83.03 184 A 1 ATOM 1517 C C . GLU A 1 184 ? 24.441 11.294 4.670 1.00 84.11 184 A 1 ATOM 1518 O O . GLU A 1 184 ? 23.501 11.481 5.450 1.00 83.21 184 A 1 ATOM 1519 C CB . GLU A 1 184 ? 25.948 9.323 4.990 1.00 83.17 184 A 1 ATOM 1520 C CG . GLU A 1 184 ? 26.118 7.795 4.887 1.00 81.06 184 A 1 ATOM 1521 C CD . GLU A 1 184 ? 27.397 7.282 5.581 1.00 81.61 184 A 1 ATOM 1522 O OE1 . GLU A 1 184 ? 27.540 6.048 5.714 1.00 74.38 184 A 1 ATOM 1523 O OE2 . GLU A 1 184 ? 28.251 8.106 5.990 1.00 76.45 184 A 1 ATOM 1524 N N . LEU A 1 185 ? 25.172 12.310 4.201 1.00 86.24 185 A 1 ATOM 1525 C CA . LEU A 1 185 ? 24.886 13.707 4.531 1.00 85.70 185 A 1 ATOM 1526 C C . LEU A 1 185 ? 23.523 14.147 3.978 1.00 85.55 185 A 1 ATOM 1527 O O . LEU A 1 185 ? 22.716 14.711 4.725 1.00 84.62 185 A 1 ATOM 1528 C CB . LEU A 1 185 ? 26.035 14.599 4.023 1.00 85.74 185 A 1 ATOM 1529 C CG . LEU A 1 185 ? 25.851 16.091 4.359 1.00 84.11 185 A 1 ATOM 1530 C CD1 . LEU A 1 185 ? 25.794 16.357 5.866 1.00 80.90 185 A 1 ATOM 1531 C CD2 . LEU A 1 185 ? 27.011 16.896 3.779 1.00 80.78 185 A 1 ATOM 1532 N N . LYS A 1 186 ? 23.242 13.857 2.711 1.00 84.90 186 A 1 ATOM 1533 C CA . LYS A 1 186 ? 21.934 14.105 2.081 1.00 82.90 186 A 1 ATOM 1534 C C . LYS A 1 186 ? 20.811 13.411 2.847 1.00 83.31 186 A 1 ATOM 1535 O O . LYS A 1 186 ? 19.764 14.014 3.088 1.00 82.22 186 A 1 ATOM 1536 C CB . LYS A 1 186 ? 21.940 13.637 0.619 1.00 81.06 186 A 1 ATOM 1537 C CG . LYS A 1 186 ? 22.717 14.588 -0.301 1.00 75.37 186 A 1 ATOM 1538 C CD . LYS A 1 186 ? 22.664 14.186 -1.777 1.00 73.93 186 A 1 ATOM 1539 C CE . LYS A 1 186 ? 23.384 12.870 -2.097 1.00 67.50 186 A 1 ATOM 1540 N NZ . LYS A 1 186 ? 23.464 12.647 -3.564 1.00 61.94 186 A 1 ATOM 1541 N N . ASP A 1 187 ? 21.027 12.192 3.294 1.00 82.97 187 A 1 ATOM 1542 C CA . ASP A 1 187 ? 20.051 11.437 4.076 1.00 82.25 187 A 1 ATOM 1543 C C . ASP A 1 187 ? 19.714 12.098 5.419 1.00 83.07 187 A 1 ATOM 1544 O O . ASP A 1 187 ? 18.554 12.065 5.845 1.00 81.34 187 A 1 ATOM 1545 C CB . ASP A 1 187 ? 20.534 9.994 4.266 1.00 80.31 187 A 1 ATOM 1546 C CG . ASP A 1 187 ? 19.788 8.986 3.387 1.00 75.66 187 A 1 ATOM 1547 O OD1 . ASP A 1 187 ? 18.761 9.382 2.776 1.00 72.87 187 A 1 ATOM 1548 O OD2 . ASP A 1 187 ? 20.092 7.780 3.518 1.00 70.57 187 A 1 ATOM 1549 N N . GLN A 1 188 ? 20.697 12.727 6.063 1.00 84.51 188 A 1 ATOM 1550 C CA . GLN A 1 188 ? 20.510 13.477 7.307 1.00 84.56 188 A 1 ATOM 1551 C C . GLN A 1 188 ? 19.870 14.861 7.098 1.00 84.32 188 A 1 ATOM 1552 O O . GLN A 1 188 ? 19.225 15.376 8.014 1.00 82.56 188 A 1 ATOM 1553 C CB . GLN A 1 188 ? 21.858 13.603 8.031 1.00 85.20 188 A 1 ATOM 1554 C CG . GLN A 1 188 ? 22.311 12.268 8.644 1.00 82.99 188 A 1 ATOM 1555 C CD . GLN A 1 188 ? 21.346 11.756 9.704 1.00 83.43 188 A 1 ATOM 1556 O OE1 . GLN A 1 188 ? 20.852 12.498 10.549 1.00 77.14 188 A 1 ATOM 1557 N NE2 . GLN A 1 188 ? 21.022 10.480 9.701 1.00 75.14 188 A 1 ATOM 1558 N N . MET A 1 189 ? 20.036 15.463 5.920 1.00 83.86 189 A 1 ATOM 1559 C CA . MET A 1 189 ? 19.534 16.802 5.589 1.00 80.98 189 A 1 ATOM 1560 C C . MET A 1 189 ? 18.236 16.794 4.770 1.00 78.05 189 A 1 ATOM 1561 O O . MET A 1 189 ? 17.440 17.736 4.855 1.00 70.14 189 A 1 ATOM 1562 C CB . MET A 1 189 ? 20.631 17.555 4.825 1.00 79.65 189 A 1 ATOM 1563 C CG . MET A 1 189 ? 21.872 17.826 5.690 1.00 77.05 189 A 1 ATOM 1564 S SD . MET A 1 189 ? 23.234 18.662 4.831 1.00 75.80 189 A 1 ATOM 1565 C CE . MET A 1 189 ? 22.420 20.214 4.378 1.00 66.73 189 A 1 ATOM 1566 N N . GLY A 1 190 ? 18.035 15.742 3.973 1.00 73.16 190 A 1 ATOM 1567 C CA . GLY A 1 190 ? 17.046 15.677 2.905 1.00 68.04 190 A 1 ATOM 1568 C C . GLY A 1 190 ? 15.620 15.335 3.341 1.00 67.62 190 A 1 ATOM 1569 O O . GLY A 1 190 ? 15.373 14.643 4.333 1.00 59.61 190 A 1 ATOM 1570 N N . GLY A 1 191 ? 14.658 15.805 2.532 1.00 62.59 191 A 1 ATOM 1571 C CA . GLY A 1 191 ? 13.276 15.322 2.510 1.00 59.55 191 A 1 ATOM 1572 C C . GLY A 1 191 ? 12.233 16.102 3.319 1.00 60.20 191 A 1 ATOM 1573 O O . GLY A 1 191 ? 11.063 15.733 3.269 1.00 55.80 191 A 1 ATOM 1574 N N . MET A 1 192 ? 12.588 17.174 4.047 1.00 56.63 192 A 1 ATOM 1575 C CA . MET A 1 192 ? 11.619 17.822 4.953 1.00 55.32 192 A 1 ATOM 1576 C C . MET A 1 192 ? 11.323 19.315 4.733 1.00 58.86 192 A 1 ATOM 1577 O O . MET A 1 192 ? 10.364 19.806 5.324 1.00 53.31 192 A 1 ATOM 1578 C CB . MET A 1 192 ? 11.970 17.515 6.418 1.00 48.10 192 A 1 ATOM 1579 C CG . MET A 1 192 ? 11.702 16.042 6.760 1.00 41.37 192 A 1 ATOM 1580 S SD . MET A 1 192 ? 11.641 15.717 8.547 1.00 37.52 192 A 1 ATOM 1581 C CE . MET A 1 192 ? 11.251 13.945 8.511 1.00 34.48 192 A 1 ATOM 1582 N N . TYR A 1 193 ? 12.083 20.049 3.902 1.00 60.52 193 A 1 ATOM 1583 C CA . TYR A 1 193 ? 11.894 21.513 3.811 1.00 60.45 193 A 1 ATOM 1584 C C . TYR A 1 193 ? 11.988 22.125 2.404 1.00 62.16 193 A 1 ATOM 1585 O O . TYR A 1 193 ? 12.221 23.323 2.280 1.00 56.95 193 A 1 ATOM 1586 C CB . TYR A 1 193 ? 12.790 22.226 4.839 1.00 54.80 193 A 1 ATOM 1587 C CG . TYR A 1 193 ? 12.310 22.024 6.265 1.00 51.45 193 A 1 ATOM 1588 C CD1 . TYR A 1 193 ? 11.216 22.774 6.749 1.00 49.23 193 A 1 ATOM 1589 C CD2 . TYR A 1 193 ? 12.899 21.041 7.080 1.00 47.89 193 A 1 ATOM 1590 C CE1 . TYR A 1 193 ? 10.708 22.534 8.041 1.00 44.19 193 A 1 ATOM 1591 C CE2 . TYR A 1 193 ? 12.392 20.798 8.371 1.00 45.45 193 A 1 ATOM 1592 C CZ . TYR A 1 193 ? 11.295 21.541 8.850 1.00 45.23 193 A 1 ATOM 1593 O OH . TYR A 1 193 ? 10.796 21.289 10.084 1.00 42.57 193 A 1 ATOM 1594 N N . GLY A 1 194 ? 11.747 21.344 1.352 1.00 63.32 194 A 1 ATOM 1595 C CA . GLY A 1 194 ? 11.607 21.883 -0.011 1.00 63.17 194 A 1 ATOM 1596 C C . GLY A 1 194 ? 12.883 22.445 -0.640 1.00 66.04 194 A 1 ATOM 1597 O O . GLY A 1 194 ? 12.812 22.980 -1.741 1.00 62.89 194 A 1 ATOM 1598 N N . ILE A 1 195 ? 14.024 22.336 0.034 1.00 65.21 195 A 1 ATOM 1599 C CA . ILE A 1 195 ? 15.331 22.713 -0.516 1.00 67.18 195 A 1 ATOM 1600 C C . ILE A 1 195 ? 15.967 21.461 -1.123 1.00 69.38 195 A 1 ATOM 1601 O O . ILE A 1 195 ? 16.048 20.422 -0.466 1.00 65.65 195 A 1 ATOM 1602 C CB . ILE A 1 195 ? 16.225 23.362 0.556 1.00 64.08 195 A 1 ATOM 1603 C CG1 . ILE A 1 195 ? 15.569 24.639 1.136 1.00 59.25 195 A 1 ATOM 1604 C CG2 . ILE A 1 195 ? 17.591 23.694 -0.065 1.00 59.44 195 A 1 ATOM 1605 C CD1 . ILE A 1 195 ? 16.314 25.242 2.334 1.00 55.51 195 A 1 ATOM 1606 N N . ASN A 1 196 ? 16.400 21.577 -2.371 1.00 67.29 196 A 1 ATOM 1607 C CA . ASN A 1 196 ? 16.954 20.453 -3.118 1.00 67.80 196 A 1 ATOM 1608 C C . ASN A 1 196 ? 18.453 20.257 -2.805 1.00 70.50 196 A 1 ATOM 1609 O O . ASN A 1 196 ? 19.320 20.611 -3.600 1.00 68.14 196 A 1 ATOM 1610 C CB . ASN A 1 196 ? 16.632 20.654 -4.610 1.00 62.59 196 A 1 ATOM 1611 C CG . ASN A 1 196 ? 16.817 19.376 -5.406 1.00 56.76 196 A 1 ATOM 1612 O OD1 . ASN A 1 196 ? 17.408 18.410 -4.958 1.00 53.90 196 A 1 ATOM 1613 N ND2 . ASN A 1 196 ? 16.270 19.319 -6.595 1.00 51.75 196 A 1 ATOM 1614 N N . TYR A 1 197 ? 18.754 19.697 -1.634 1.00 69.88 197 A 1 ATOM 1615 C CA . TYR A 1 197 ? 20.131 19.321 -1.276 1.00 70.23 197 A 1 ATOM 1616 C C . TYR A 1 197 ? 20.669 18.157 -2.120 1.00 71.74 197 A 1 ATOM 1617 O O . TYR A 1 197 ? 21.880 17.959 -2.162 1.00 68.47 197 A 1 ATOM 1618 C CB . TYR A 1 197 ? 20.200 18.957 0.211 1.00 67.62 197 A 1 ATOM 1619 C CG . TYR A 1 197 ? 19.874 20.098 1.157 1.00 67.73 197 A 1 ATOM 1620 C CD1 . TYR A 1 197 ? 20.788 21.160 1.313 1.00 65.41 197 A 1 ATOM 1621 C CD2 . TYR A 1 197 ? 18.673 20.097 1.889 1.00 65.13 197 A 1 ATOM 1622 C CE1 . TYR A 1 197 ? 20.498 22.220 2.196 1.00 61.54 197 A 1 ATOM 1623 C CE2 . TYR A 1 197 ? 18.378 21.153 2.770 1.00 61.68 197 A 1 ATOM 1624 C CZ . TYR A 1 197 ? 19.289 22.216 2.926 1.00 61.60 197 A 1 ATOM 1625 O OH . TYR A 1 197 ? 19.001 23.240 3.777 1.00 58.31 197 A 1 ATOM 1626 N N . ASP A 1 198 ? 19.784 17.402 -2.773 1.00 69.63 198 A 1 ATOM 1627 C CA . ASP A 1 198 ? 20.195 16.265 -3.601 1.00 69.26 198 A 1 ATOM 1628 C C . ASP A 1 198 ? 21.047 16.750 -4.783 1.00 70.89 198 A 1 ATOM 1629 O O . ASP A 1 198 ? 22.114 16.186 -5.018 1.00 68.76 198 A 1 ATOM 1630 C CB . ASP A 1 198 ? 18.972 15.448 -4.054 1.00 65.72 198 A 1 ATOM 1631 C CG . ASP A 1 198 ? 18.232 14.773 -2.887 1.00 61.68 198 A 1 ATOM 1632 O OD1 . ASP A 1 198 ? 18.915 14.316 -1.936 1.00 59.16 198 A 1 ATOM 1633 O OD2 . ASP A 1 198 ? 16.982 14.715 -2.933 1.00 57.91 198 A 1 ATOM 1634 N N . LYS A 1 199 ? 20.653 17.853 -5.415 1.00 72.36 199 A 1 ATOM 1635 C CA . LYS A 1 199 ? 21.409 18.456 -6.529 1.00 72.65 199 A 1 ATOM 1636 C C . LYS A 1 199 ? 22.746 19.067 -6.113 1.00 74.96 199 A 1 ATOM 1637 O O . LYS A 1 199 ? 23.692 19.015 -6.888 1.00 72.26 199 A 1 ATOM 1638 C CB . LYS A 1 199 ? 20.562 19.521 -7.226 1.00 68.11 199 A 1 ATOM 1639 C CG . LYS A 1 199 ? 19.459 18.877 -8.069 1.00 62.16 199 A 1 ATOM 1640 C CD . LYS A 1 199 ? 18.789 19.973 -8.898 1.00 59.61 199 A 1 ATOM 1641 C CE . LYS A 1 199 ? 17.818 19.369 -9.899 1.00 53.76 199 A 1 ATOM 1642 N NZ . LYS A 1 199 ? 17.344 20.423 -10.813 1.00 46.84 199 A 1 ATOM 1643 N N . LEU A 1 200 ? 22.852 19.600 -4.892 1.00 73.29 200 A 1 ATOM 1644 C CA . LEU A 1 200 ? 24.081 20.262 -4.417 1.00 73.39 200 A 1 ATOM 1645 C C . LEU A 1 200 ? 25.313 19.335 -4.444 1.00 74.98 200 A 1 ATOM 1646 O O . LEU A 1 200 ? 26.447 19.806 -4.533 1.00 73.09 200 A 1 ATOM 1647 C CB . LEU A 1 200 ? 23.819 20.786 -2.994 1.00 71.08 200 A 1 ATOM 1648 C CG . LEU A 1 200 ? 24.949 21.658 -2.416 1.00 67.04 200 A 1 ATOM 1649 C CD1 . LEU A 1 200 ? 25.143 22.956 -3.201 1.00 65.31 200 A 1 ATOM 1650 C CD2 . LEU A 1 200 ? 24.623 22.024 -0.970 1.00 64.10 200 A 1 ATOM 1651 N N . PHE A 1 201 ? 25.079 18.039 -4.347 1.00 74.30 201 A 1 ATOM 1652 C CA . PHE A 1 201 ? 26.127 17.021 -4.303 1.00 74.52 201 A 1 ATOM 1653 C C . PHE A 1 201 ? 25.958 15.944 -5.394 1.00 73.66 201 A 1 ATOM 1654 O O . PHE A 1 201 ? 26.467 14.843 -5.226 1.00 70.15 201 A 1 ATOM 1655 C CB . PHE A 1 201 ? 26.170 16.419 -2.891 1.00 74.38 201 A 1 ATOM 1656 C CG . PHE A 1 201 ? 26.244 17.409 -1.736 1.00 76.52 201 A 1 ATOM 1657 C CD1 . PHE A 1 201 ? 27.387 18.211 -1.553 1.00 74.74 201 A 1 ATOM 1658 C CD2 . PHE A 1 201 ? 25.170 17.519 -0.832 1.00 76.65 201 A 1 ATOM 1659 C CE1 . PHE A 1 201 ? 27.456 19.111 -0.473 1.00 74.12 201 A 1 ATOM 1660 C CE2 . PHE A 1 201 ? 25.239 18.416 0.248 1.00 74.88 201 A 1 ATOM 1661 C CZ . PHE A 1 201 ? 26.380 19.212 0.430 1.00 76.30 201 A 1 ATOM 1662 N N . GLU A 1 202 ? 25.216 16.221 -6.483 1.00 74.97 202 A 1 ATOM 1663 C CA . GLU A 1 202 ? 25.004 15.255 -7.582 1.00 73.50 202 A 1 ATOM 1664 C C . GLU A 1 202 ? 26.301 14.899 -8.322 1.00 72.78 202 A 1 ATOM 1665 O O . GLU A 1 202 ? 26.513 13.738 -8.668 1.00 66.99 202 A 1 ATOM 1666 C CB . GLU A 1 202 ? 23.961 15.799 -8.583 1.00 69.56 202 A 1 ATOM 1667 C CG . GLU A 1 202 ? 22.550 15.249 -8.318 1.00 64.13 202 A 1 ATOM 1668 C CD . GLU A 1 202 ? 21.429 15.887 -9.165 1.00 62.41 202 A 1 ATOM 1669 O OE1 . GLU A 1 202 ? 20.243 15.648 -8.825 1.00 57.66 202 A 1 ATOM 1670 O OE2 . GLU A 1 202 ? 21.710 16.634 -10.122 1.00 56.18 202 A 1 ATOM 1671 N N . ASP A 1 203 ? 27.187 15.879 -8.515 1.00 73.07 203 A 1 ATOM 1672 C CA . ASP A 1 203 ? 28.455 15.701 -9.237 1.00 73.26 203 A 1 ATOM 1673 C C . ASP A 1 203 ? 29.610 15.217 -8.339 1.00 74.29 203 A 1 ATOM 1674 O O . ASP A 1 203 ? 30.732 15.003 -8.815 1.00 69.71 203 A 1 ATOM 1675 C CB . ASP A 1 203 ? 28.816 17.016 -9.944 1.00 69.32 203 A 1 ATOM 1676 C CG . ASP A 1 203 ? 27.843 17.399 -11.068 1.00 66.14 203 A 1 ATOM 1677 O OD1 . ASP A 1 203 ? 27.450 16.492 -11.840 1.00 64.29 203 A 1 ATOM 1678 O OD2 . ASP A 1 203 ? 27.579 18.612 -11.204 1.00 64.10 203 A 1 ATOM 1679 N N . GLU A 1 204 ? 29.353 15.054 -7.038 1.00 71.66 204 A 1 ATOM 1680 C CA . GLU A 1 204 ? 30.375 14.707 -6.058 1.00 71.09 204 A 1 ATOM 1681 C C . GLU A 1 204 ? 30.472 13.193 -5.866 1.00 70.61 204 A 1 ATOM 1682 O O . GLU A 1 204 ? 29.469 12.482 -5.775 1.00 65.63 204 A 1 ATOM 1683 C CB . GLU A 1 204 ? 30.105 15.395 -4.718 1.00 68.58 204 A 1 ATOM 1684 C CG . GLU A 1 204 ? 30.044 16.920 -4.846 1.00 65.59 204 A 1 ATOM 1685 C CD . GLU A 1 204 ? 31.379 17.566 -5.242 1.00 64.13 204 A 1 ATOM 1686 O OE1 . GLU A 1 204 ? 31.337 18.595 -5.935 1.00 60.43 204 A 1 ATOM 1687 O OE2 . GLU A 1 204 ? 32.418 17.214 -4.644 1.00 60.80 204 A 1 ATOM 1688 N N . LYS A 1 205 ? 31.700 12.712 -5.748 1.00 73.78 205 A 1 ATOM 1689 C CA . LYS A 1 205 ? 31.952 11.306 -5.450 1.00 72.54 205 A 1 ATOM 1690 C C . LYS A 1 205 ? 32.084 11.116 -3.946 1.00 73.11 205 A 1 ATOM 1691 O O . LYS A 1 205 ? 32.834 11.835 -3.290 1.00 66.14 205 A 1 ATOM 1692 C CB . LYS A 1 205 ? 33.207 10.815 -6.166 1.00 67.13 205 A 1 ATOM 1693 C CG . LYS A 1 205 ? 33.037 10.871 -7.685 1.00 62.77 205 A 1 ATOM 1694 C CD . LYS A 1 205 ? 34.312 10.340 -8.325 1.00 58.32 205 A 1 ATOM 1695 C CE . LYS A 1 205 ? 34.188 10.431 -9.835 1.00 53.70 205 A 1 ATOM 1696 N NZ . LYS A 1 205 ? 35.436 9.957 -10.451 1.00 44.55 205 A 1 ATOM 1697 N N . ASP A 1 206 ? 31.445 10.083 -3.421 1.00 72.02 206 A 1 ATOM 1698 C CA . ASP A 1 206 ? 31.549 9.715 -2.005 1.00 70.07 206 A 1 ATOM 1699 C C . ASP A 1 206 ? 32.997 9.464 -1.535 1.00 71.02 206 A 1 ATOM 1700 O O . ASP A 1 206 ? 33.324 9.706 -0.376 1.00 65.05 206 A 1 ATOM 1701 C CB . ASP A 1 206 ? 30.698 8.464 -1.765 1.00 64.41 206 A 1 ATOM 1702 C CG . ASP A 1 206 ? 29.204 8.766 -1.611 1.00 62.15 206 A 1 ATOM 1703 O OD1 . ASP A 1 206 ? 28.863 9.905 -1.204 1.00 59.73 206 A 1 ATOM 1704 O OD2 . ASP A 1 206 ? 28.414 7.816 -1.769 1.00 60.54 206 A 1 ATOM 1705 N N . GLU A 1 207 ? 33.867 9.038 -2.446 1.00 64.57 207 A 1 ATOM 1706 C CA . GLU A 1 207 ? 35.297 8.805 -2.194 1.00 63.38 207 A 1 ATOM 1707 C C . GLU A 1 207 ? 36.051 10.084 -1.786 1.00 65.85 207 A 1 ATOM 1708 O O . GLU A 1 207 ? 37.034 10.007 -1.048 1.00 60.18 207 A 1 ATOM 1709 C CB . GLU A 1 207 ? 35.927 8.217 -3.473 1.00 58.42 207 A 1 ATOM 1710 C CG . GLU A 1 207 ? 35.336 6.850 -3.890 1.00 51.13 207 A 1 ATOM 1711 C CD . GLU A 1 207 ? 35.748 6.394 -5.306 1.00 42.96 207 A 1 ATOM 1712 O OE1 . GLU A 1 207 ? 35.137 5.416 -5.798 1.00 39.58 207 A 1 ATOM 1713 O OE2 . GLU A 1 207 ? 36.642 7.008 -5.926 1.00 42.70 207 A 1 ATOM 1714 N N . ASP A 1 208 ? 35.570 11.251 -2.219 1.00 74.76 208 A 1 ATOM 1715 C CA . ASP A 1 208 ? 36.164 12.569 -1.977 1.00 75.72 208 A 1 ATOM 1716 C C . ASP A 1 208 ? 35.433 13.344 -0.859 1.00 79.19 208 A 1 ATOM 1717 O O . ASP A 1 208 ? 35.586 14.560 -0.729 1.00 74.29 208 A 1 ATOM 1718 C CB . ASP A 1 208 ? 36.224 13.353 -3.305 1.00 68.51 208 A 1 ATOM 1719 C CG . ASP A 1 208 ? 37.114 12.700 -4.377 1.00 60.86 208 A 1 ATOM 1720 O OD1 . ASP A 1 208 ? 38.245 12.278 -4.035 1.00 56.52 208 A 1 ATOM 1721 O OD2 . ASP A 1 208 ? 36.691 12.683 -5.554 1.00 55.21 208 A 1 ATOM 1722 N N . PHE A 1 209 ? 34.621 12.664 -0.041 1.00 81.36 209 A 1 ATOM 1723 C CA . PHE A 1 209 ? 33.791 13.308 0.977 1.00 82.08 209 A 1 ATOM 1724 C C . PHE A 1 209 ? 34.605 14.167 1.953 1.00 83.45 209 A 1 ATOM 1725 O O . PHE A 1 209 ? 35.493 13.696 2.671 1.00 80.69 209 A 1 ATOM 1726 C CB . PHE A 1 209 ? 32.960 12.276 1.751 1.00 81.06 209 A 1 ATOM 1727 C CG . PHE A 1 209 ? 32.145 12.901 2.873 1.00 81.70 209 A 1 ATOM 1728 C CD1 . PHE A 1 209 ? 32.578 12.794 4.210 1.00 78.17 209 A 1 ATOM 1729 C CD2 . PHE A 1 209 ? 30.989 13.645 2.577 1.00 79.17 209 A 1 ATOM 1730 C CE1 . PHE A 1 209 ? 31.852 13.411 5.245 1.00 77.37 209 A 1 ATOM 1731 C CE2 . PHE A 1 209 ? 30.262 14.266 3.608 1.00 77.53 209 A 1 ATOM 1732 C CZ . PHE A 1 209 ? 30.688 14.144 4.943 1.00 79.83 209 A 1 ATOM 1733 N N . ASN A 1 210 ? 34.219 15.442 2.040 1.00 84.58 210 A 1 ATOM 1734 C CA . ASN A 1 210 ? 34.788 16.406 2.968 1.00 84.86 210 A 1 ATOM 1735 C C . ASN A 1 210 ? 33.680 17.274 3.583 1.00 85.52 210 A 1 ATOM 1736 O O . ASN A 1 210 ? 33.111 18.161 2.945 1.00 83.66 210 A 1 ATOM 1737 C CB . ASN A 1 210 ? 35.853 17.225 2.229 1.00 82.43 210 A 1 ATOM 1738 C CG . ASN A 1 210 ? 36.607 18.185 3.126 1.00 80.91 210 A 1 ATOM 1739 O OD1 . ASN A 1 210 ? 36.127 18.697 4.134 1.00 75.25 210 A 1 ATOM 1740 N ND2 . ASN A 1 210 ? 37.834 18.481 2.781 1.00 74.31 210 A 1 ATOM 1741 N N . LEU A 1 211 ? 33.411 17.060 4.870 1.00 85.03 211 A 1 ATOM 1742 C CA . LEU A 1 211 ? 32.364 17.790 5.592 1.00 85.03 211 A 1 ATOM 1743 C C . LEU A 1 211 ? 32.599 19.310 5.594 1.00 85.89 211 A 1 ATOM 1744 O O . LEU A 1 211 ? 31.645 20.084 5.574 1.00 84.35 211 A 1 ATOM 1745 C CB . LEU A 1 211 ? 32.276 17.239 7.029 1.00 83.83 211 A 1 ATOM 1746 C CG . LEU A 1 211 ? 31.163 17.872 7.887 1.00 80.83 211 A 1 ATOM 1747 C CD1 . LEU A 1 211 ? 29.768 17.623 7.316 1.00 76.95 211 A 1 ATOM 1748 C CD2 . LEU A 1 211 ? 31.212 17.297 9.303 1.00 77.02 211 A 1 ATOM 1749 N N . ARG A 1 212 ? 33.858 19.764 5.616 1.00 87.45 212 A 1 ATOM 1750 C CA . ARG A 1 212 ? 34.166 21.198 5.592 1.00 86.59 212 A 1 ATOM 1751 C C . ARG A 1 212 ? 33.801 21.818 4.243 1.00 86.73 212 A 1 ATOM 1752 O O . ARG A 1 212 ? 33.167 22.870 4.230 1.00 84.30 212 A 1 ATOM 1753 C CB . ARG A 1 212 ? 35.644 21.425 5.958 1.00 85.81 212 A 1 ATOM 1754 C CG . ARG A 1 212 ? 36.017 22.917 5.984 1.00 76.61 212 A 1 ATOM 1755 C CD . ARG A 1 212 ? 35.223 23.682 7.061 1.00 71.55 212 A 1 ATOM 1756 N NE . ARG A 1 212 ? 35.329 25.121 6.866 1.00 63.12 212 A 1 ATOM 1757 C CZ . ARG A 1 212 ? 35.031 26.049 7.753 1.00 55.20 212 A 1 ATOM 1758 N NH1 . ARG A 1 212 ? 34.701 25.750 8.983 1.00 49.89 212 A 1 ATOM 1759 N NH2 . ARG A 1 212 ? 35.041 27.296 7.387 1.00 49.49 212 A 1 ATOM 1760 N N . GLU A 1 213 ? 34.143 21.148 3.157 1.00 84.18 213 A 1 ATOM 1761 C CA . GLU A 1 213 ? 33.756 21.586 1.812 1.00 82.86 213 A 1 ATOM 1762 C C . GLU A 1 213 ? 32.236 21.566 1.632 1.00 83.28 213 A 1 ATOM 1763 O O . GLU A 1 213 ? 31.679 22.513 1.082 1.00 80.67 213 A 1 ATOM 1764 C CB . GLU A 1 213 ? 34.418 20.700 0.756 1.00 81.05 213 A 1 ATOM 1765 C CG . GLU A 1 213 ? 35.935 20.955 0.704 1.00 73.19 213 A 1 ATOM 1766 C CD . GLU A 1 213 ? 36.681 19.990 -0.229 1.00 69.79 213 A 1 ATOM 1767 O OE1 . GLU A 1 213 ? 37.922 19.930 -0.059 1.00 62.21 213 A 1 ATOM 1768 O OE2 . GLU A 1 213 ? 36.021 19.315 -1.035 1.00 63.10 213 A 1 ATOM 1769 N N . ALA A 1 214 ? 31.546 20.559 2.178 1.00 84.66 214 A 1 ATOM 1770 C CA . ALA A 1 214 ? 30.085 20.517 2.179 1.00 83.90 214 A 1 ATOM 1771 C C . ALA A 1 214 ? 29.471 21.737 2.892 1.00 84.94 214 A 1 ATOM 1772 O O . ALA A 1 214 ? 28.544 22.353 2.373 1.00 84.09 214 A 1 ATOM 1773 C CB . ALA A 1 214 ? 29.629 19.200 2.815 1.00 83.44 214 A 1 ATOM 1774 N N . VAL A 1 215 ? 30.014 22.130 4.053 1.00 85.68 215 A 1 ATOM 1775 C CA . VAL A 1 215 ? 29.572 23.340 4.776 1.00 85.04 215 A 1 ATOM 1776 C C . VAL A 1 215 ? 29.764 24.600 3.931 1.00 85.19 215 A 1 ATOM 1777 O O . VAL A 1 215 ? 28.865 25.444 3.891 1.00 84.17 215 A 1 ATOM 1778 C CB . VAL A 1 215 ? 30.299 23.469 6.130 1.00 85.13 215 A 1 ATOM 1779 C CG1 . VAL A 1 215 ? 30.097 24.835 6.810 1.00 81.85 215 A 1 ATOM 1780 C CG2 . VAL A 1 215 ? 29.801 22.417 7.129 1.00 82.67 215 A 1 ATOM 1781 N N . ASP A 1 216 ? 30.903 24.732 3.264 1.00 84.34 216 A 1 ATOM 1782 C CA . ASP A 1 216 ? 31.201 25.905 2.441 1.00 83.13 216 A 1 ATOM 1783 C C . ASP A 1 216 ? 30.296 25.939 1.182 1.00 82.80 216 A 1 ATOM 1784 O O . ASP A 1 216 ? 29.722 26.988 0.874 1.00 80.87 216 A 1 ATOM 1785 C CB . ASP A 1 216 ? 32.718 25.957 2.143 1.00 82.55 216 A 1 ATOM 1786 C CG . ASP A 1 216 ? 33.626 26.145 3.397 1.00 81.12 216 A 1 ATOM 1787 O OD1 . ASP A 1 216 ? 33.207 26.715 4.442 1.00 77.83 216 A 1 ATOM 1788 O OD2 . ASP A 1 216 ? 34.811 25.734 3.357 1.00 78.01 216 A 1 ATOM 1789 N N . LYS A 1 217 ? 30.025 24.796 0.544 1.00 83.58 217 A 1 ATOM 1790 C CA . LYS A 1 217 ? 29.063 24.680 -0.573 1.00 82.03 217 A 1 ATOM 1791 C C . LYS A 1 217 ? 27.630 25.043 -0.168 1.00 82.58 217 A 1 ATOM 1792 O O . LYS A 1 217 ? 26.937 25.731 -0.915 1.00 80.87 217 A 1 ATOM 1793 C CB . LYS A 1 217 ? 29.078 23.255 -1.149 1.00 80.54 217 A 1 ATOM 1794 C CG . LYS A 1 217 ? 30.311 22.986 -2.015 1.00 75.23 217 A 1 ATOM 1795 C CD . LYS A 1 217 ? 30.298 21.543 -2.547 1.00 73.15 217 A 1 ATOM 1796 C CE . LYS A 1 217 ? 31.543 21.292 -3.397 1.00 67.26 217 A 1 ATOM 1797 N NZ . LYS A 1 217 ? 31.626 19.895 -3.862 1.00 61.17 217 A 1 ATOM 1798 N N . ILE A 1 218 ? 27.178 24.633 1.016 1.00 82.29 218 A 1 ATOM 1799 C CA . ILE A 1 218 ? 25.845 25.000 1.526 1.00 81.84 218 A 1 ATOM 1800 C C . ILE A 1 218 ? 25.710 26.525 1.671 1.00 82.34 218 A 1 ATOM 1801 O O . ILE A 1 218 ? 24.626 27.062 1.443 1.00 80.79 218 A 1 ATOM 1802 C CB . ILE A 1 218 ? 25.554 24.266 2.857 1.00 81.09 218 A 1 ATOM 1803 C CG1 . ILE A 1 218 ? 25.348 22.755 2.603 1.00 79.12 218 A 1 ATOM 1804 C CG2 . ILE A 1 218 ? 24.299 24.827 3.568 1.00 79.49 218 A 1 ATOM 1805 C CD1 . ILE A 1 218 ? 25.492 21.904 3.871 1.00 75.46 218 A 1 ATOM 1806 N N . ALA A 1 219 ? 26.790 27.229 2.028 1.00 84.04 219 A 1 ATOM 1807 C CA . ALA A 1 219 ? 26.760 28.690 2.137 1.00 83.57 219 A 1 ATOM 1808 C C . ALA A 1 219 ? 26.494 29.371 0.784 1.00 83.52 219 A 1 ATOM 1809 O O . ALA A 1 219 ? 25.798 30.387 0.737 1.00 81.26 219 A 1 ATOM 1810 C CB . ALA A 1 219 ? 28.077 29.173 2.763 1.00 83.02 219 A 1 ATOM 1811 N N . ASP A 1 220 ? 26.999 28.784 -0.300 1.00 81.59 220 A 1 ATOM 1812 C CA . ASP A 1 220 ? 26.861 29.312 -1.661 1.00 80.19 220 A 1 ATOM 1813 C C . ASP A 1 220 ? 25.612 28.795 -2.396 1.00 79.82 220 A 1 ATOM 1814 O O . ASP A 1 220 ? 25.274 29.295 -3.471 1.00 76.26 220 A 1 ATOM 1815 C CB . ASP A 1 220 ? 28.153 29.026 -2.444 1.00 78.12 220 A 1 ATOM 1816 C CG . ASP A 1 220 ? 29.373 29.808 -1.928 1.00 75.24 220 A 1 ATOM 1817 O OD1 . ASP A 1 220 ? 29.184 30.926 -1.386 1.00 72.51 220 A 1 ATOM 1818 O OD2 . ASP A 1 220 ? 30.506 29.316 -2.134 1.00 72.66 220 A 1 ATOM 1819 N N . MET A 1 221 ? 24.852 27.872 -1.810 1.00 79.25 221 A 1 ATOM 1820 C CA . MET A 1 221 ? 23.664 27.243 -2.415 1.00 78.18 221 A 1 ATOM 1821 C C . MET A 1 221 ? 22.610 28.256 -2.886 1.00 78.72 221 A 1 ATOM 1822 O O . MET A 1 221 ? 21.923 28.037 -3.874 1.00 76.57 221 A 1 ATOM 1823 C CB . MET A 1 221 ? 23.057 26.287 -1.382 1.00 75.65 221 A 1 ATOM 1824 C CG . MET A 1 221 ? 21.877 25.468 -1.918 1.00 69.09 221 A 1 ATOM 1825 S SD . MET A 1 221 ? 21.108 24.384 -0.680 1.00 68.03 221 A 1 ATOM 1826 C CE . MET A 1 221 ? 20.459 25.626 0.466 1.00 60.90 221 A 1 ATOM 1827 N N . VAL A 1 222 ? 22.476 29.389 -2.197 1.00 79.45 222 A 1 ATOM 1828 C CA . VAL A 1 222 ? 21.540 30.465 -2.575 1.00 79.21 222 A 1 ATOM 1829 C C . VAL A 1 222 ? 21.903 31.167 -3.890 1.00 80.36 222 A 1 ATOM 1830 O O . VAL A 1 222 ? 21.089 31.931 -4.411 1.00 79.21 222 A 1 ATOM 1831 C CB . VAL A 1 222 ? 21.417 31.518 -1.456 1.00 77.81 222 A 1 ATOM 1832 C CG1 . VAL A 1 222 ? 20.864 30.900 -0.164 1.00 70.71 222 A 1 ATOM 1833 C CG2 . VAL A 1 222 ? 22.750 32.212 -1.145 1.00 72.77 222 A 1 ATOM 1834 N N . LEU A 1 223 ? 23.121 30.958 -4.390 1.00 79.85 223 A 1 ATOM 1835 C CA . LEU A 1 223 ? 23.620 31.500 -5.655 1.00 79.75 223 A 1 ATOM 1836 C C . LEU A 1 223 ? 23.340 30.568 -6.841 1.00 80.03 223 A 1 ATOM 1837 O O . LEU A 1 223 ? 23.522 30.985 -7.981 1.00 77.63 223 A 1 ATOM 1838 C CB . LEU A 1 223 ? 25.130 31.787 -5.535 1.00 79.94 223 A 1 ATOM 1839 C CG . LEU A 1 223 ? 25.548 32.695 -4.362 1.00 78.40 223 A 1 ATOM 1840 C CD1 . LEU A 1 223 ? 27.067 32.855 -4.343 1.00 75.50 223 A 1 ATOM 1841 C CD2 . LEU A 1 223 ? 24.917 34.090 -4.468 1.00 76.58 223 A 1 ATOM 1842 N N . ASP A 1 224 ? 22.917 29.337 -6.584 1.00 78.06 224 A 1 ATOM 1843 C CA . ASP A 1 224 ? 22.597 28.355 -7.615 1.00 77.02 224 A 1 ATOM 1844 C C . ASP A 1 224 ? 21.255 28.688 -8.297 1.00 77.25 224 A 1 ATOM 1845 O O . ASP A 1 224 ? 20.263 29.045 -7.652 1.00 74.56 224 A 1 ATOM 1846 C CB . ASP A 1 224 ? 22.617 26.947 -7.002 1.00 74.54 224 A 1 ATOM 1847 C CG . ASP A 1 224 ? 22.748 25.870 -8.078 1.00 68.66 224 A 1 ATOM 1848 O OD1 . ASP A 1 224 ? 21.848 25.832 -8.946 1.00 65.63 224 A 1 ATOM 1849 O OD2 . ASP A 1 224 ? 23.764 25.149 -8.052 1.00 64.21 224 A 1 ATOM 1850 N N . GLU A 1 225 ? 21.211 28.569 -9.624 1.00 77.82 225 A 1 ATOM 1851 C CA . GLU A 1 225 ? 19.989 28.775 -10.412 1.00 76.78 225 A 1 ATOM 1852 C C . GLU A 1 225 ? 18.886 27.758 -10.067 1.00 76.62 225 A 1 ATOM 1853 O O . GLU A 1 225 ? 17.699 28.019 -10.283 1.00 72.07 225 A 1 ATOM 1854 C CB . GLU A 1 225 ? 20.303 28.697 -11.916 1.00 74.17 225 A 1 ATOM 1855 C CG . GLU A 1 225 ? 21.265 29.791 -12.417 1.00 68.69 225 A 1 ATOM 1856 C CD . GLU A 1 225 ? 21.397 29.841 -13.950 1.00 63.91 225 A 1 ATOM 1857 O OE1 . GLU A 1 225 ? 22.036 30.800 -14.446 1.00 59.32 225 A 1 ATOM 1858 O OE2 . GLU A 1 225 ? 20.819 28.973 -14.642 1.00 60.22 225 A 1 ATOM 1859 N N . ASP A 1 226 ? 19.270 26.612 -9.513 1.00 73.82 226 A 1 ATOM 1860 C CA . ASP A 1 226 ? 18.367 25.538 -9.111 1.00 73.43 226 A 1 ATOM 1861 C C . ASP A 1 226 ? 17.818 25.694 -7.684 1.00 74.40 226 A 1 ATOM 1862 O O . ASP A 1 226 ? 16.906 24.959 -7.303 1.00 71.30 226 A 1 ATOM 1863 C CB . ASP A 1 226 ? 19.055 24.178 -9.342 1.00 70.52 226 A 1 ATOM 1864 C CG . ASP A 1 226 ? 19.071 23.732 -10.815 1.00 66.71 226 A 1 ATOM 1865 O OD1 . ASP A 1 226 ? 18.495 24.426 -11.681 1.00 64.47 226 A 1 ATOM 1866 O OD2 . ASP A 1 226 ? 19.429 22.566 -11.088 1.00 64.02 226 A 1 ATOM 1867 N N . TYR A 1 227 ? 18.295 26.682 -6.917 1.00 73.14 227 A 1 ATOM 1868 C CA . TYR A 1 227 ? 17.869 26.914 -5.523 1.00 73.63 227 A 1 ATOM 1869 C C . TYR A 1 227 ? 16.345 27.072 -5.360 1.00 73.99 227 A 1 ATOM 1870 O O . TYR A 1 227 ? 15.769 26.647 -4.361 1.00 71.88 227 A 1 ATOM 1871 C CB . TYR A 1 227 ? 18.576 28.163 -4.990 1.00 72.36 227 A 1 ATOM 1872 C CG . TYR A 1 227 ? 18.227 28.493 -3.550 1.00 71.81 227 A 1 ATOM 1873 C CD1 . TYR A 1 227 ? 17.360 29.563 -3.247 1.00 70.10 227 A 1 ATOM 1874 C CD2 . TYR A 1 227 ? 18.745 27.703 -2.511 1.00 69.98 227 A 1 ATOM 1875 C CE1 . TYR A 1 227 ? 17.026 29.845 -1.907 1.00 68.48 227 A 1 ATOM 1876 C CE2 . TYR A 1 227 ? 18.412 27.979 -1.171 1.00 68.90 227 A 1 ATOM 1877 C CZ . TYR A 1 227 ? 17.553 29.053 -0.867 1.00 70.12 227 A 1 ATOM 1878 O OH . TYR A 1 227 ? 17.232 29.317 0.427 1.00 68.28 227 A 1 ATOM 1879 N N . PHE A 1 228 ? 15.695 27.686 -6.341 1.00 75.49 228 A 1 ATOM 1880 C CA . PHE A 1 228 ? 14.247 27.914 -6.334 1.00 74.98 228 A 1 ATOM 1881 C C . PHE A 1 228 ? 13.450 26.818 -7.054 1.00 75.28 228 A 1 ATOM 1882 O O . PHE A 1 228 ? 12.227 26.937 -7.166 1.00 72.99 228 A 1 ATOM 1883 C CB . PHE A 1 228 ? 13.943 29.294 -6.923 1.00 73.61 228 A 1 ATOM 1884 C CG . PHE A 1 228 ? 14.562 30.444 -6.150 1.00 73.92 228 A 1 ATOM 1885 C CD1 . PHE A 1 228 ? 14.031 30.817 -4.901 1.00 72.65 228 A 1 ATOM 1886 C CD2 . PHE A 1 228 ? 15.674 31.129 -6.672 1.00 72.75 228 A 1 ATOM 1887 C CE1 . PHE A 1 228 ? 14.612 31.871 -4.177 1.00 70.10 228 A 1 ATOM 1888 C CE2 . PHE A 1 228 ? 16.253 32.182 -5.945 1.00 70.45 228 A 1 ATOM 1889 C CZ . PHE A 1 228 ? 15.723 32.555 -4.698 1.00 71.42 228 A 1 ATOM 1890 N N . LYS A 1 229 ? 14.108 25.783 -7.584 1.00 75.04 229 A 1 ATOM 1891 C CA . LYS A 1 229 ? 13.425 24.657 -8.224 1.00 74.34 229 A 1 ATOM 1892 C C . LYS A 1 229 ? 12.972 23.655 -7.169 1.00 74.51 229 A 1 ATOM 1893 O O . LYS A 1 229 ? 13.685 23.374 -6.211 1.00 71.27 229 A 1 ATOM 1894 C CB . LYS A 1 229 ? 14.302 24.004 -9.301 1.00 72.38 229 A 1 ATOM 1895 C CG . LYS A 1 229 ? 14.610 24.977 -10.454 1.00 70.04 229 A 1 ATOM 1896 C CD . LYS A 1 229 ? 15.416 24.282 -11.559 1.00 68.90 229 A 1 ATOM 1897 C CE . LYS A 1 229 ? 15.858 25.299 -12.617 1.00 64.51 229 A 1 ATOM 1898 N NZ . LYS A 1 229 ? 16.976 24.775 -13.442 1.00 58.13 229 A 1 ATOM 1899 N N . GLU A 1 230 ? 11.773 23.121 -7.369 1.00 71.92 230 A 1 ATOM 1900 C CA . GLU A 1 230 ? 11.256 22.069 -6.495 1.00 71.16 230 A 1 ATOM 1901 C C . GLU A 1 230 ? 12.162 20.825 -6.546 1.00 71.22 230 A 1 ATOM 1902 O O . GLU A 1 230 ? 12.754 20.546 -7.596 1.00 67.69 230 A 1 ATOM 1903 C CB . GLU A 1 230 ? 9.803 21.712 -6.852 1.00 68.49 230 A 1 ATOM 1904 C CG . GLU A 1 230 ? 8.837 22.873 -6.548 1.00 62.68 230 A 1 ATOM 1905 C CD . GLU A 1 230 ? 7.348 22.508 -6.709 1.00 60.14 230 A 1 ATOM 1906 O OE1 . GLU A 1 230 ? 6.512 23.321 -6.244 1.00 56.50 230 A 1 ATOM 1907 O OE2 . GLU A 1 230 ? 7.038 21.441 -7.281 1.00 54.61 230 A 1 ATOM 1908 N N . PRO A 1 231 ? 12.284 20.074 -5.438 1.00 68.04 231 A 1 ATOM 1909 C CA . PRO A 1 231 ? 13.024 18.821 -5.416 1.00 67.19 231 A 1 ATOM 1910 C C . PRO A 1 231 ? 12.528 17.871 -6.505 1.00 67.87 231 A 1 ATOM 1911 O O . PRO A 1 231 ? 11.321 17.748 -6.724 1.00 65.87 231 A 1 ATOM 1912 C CB . PRO A 1 231 ? 12.825 18.224 -4.020 1.00 64.59 231 A 1 ATOM 1913 C CG . PRO A 1 231 ? 12.510 19.444 -3.158 1.00 63.88 231 A 1 ATOM 1914 C CD . PRO A 1 231 ? 11.757 20.368 -4.117 1.00 67.71 231 A 1 ATOM 1915 N N . VAL A 1 232 ? 13.463 17.193 -7.172 1.00 65.88 232 A 1 ATOM 1916 C CA . VAL A 1 232 ? 13.127 16.185 -8.179 1.00 66.93 232 A 1 ATOM 1917 C C . VAL A 1 232 ? 12.474 15.011 -7.461 1.00 68.83 232 A 1 ATOM 1918 O O . VAL A 1 232 ? 13.081 14.376 -6.599 1.00 65.01 232 A 1 ATOM 1919 C CB . VAL A 1 232 ? 14.360 15.761 -9.002 1.00 63.09 232 A 1 ATOM 1920 C CG1 . VAL A 1 232 ? 13.972 14.795 -10.128 1.00 57.96 232 A 1 ATOM 1921 C CG2 . VAL A 1 232 ? 15.031 16.973 -9.665 1.00 59.84 232 A 1 ATOM 1922 N N . ASN A 1 233 ? 11.217 14.741 -7.792 1.00 72.09 233 A 1 ATOM 1923 C CA . ASN A 1 233 ? 10.554 13.518 -7.365 1.00 71.53 233 A 1 ATOM 1924 C C . ASN A 1 233 ? 11.141 12.335 -8.138 1.00 72.49 233 A 1 ATOM 1925 O O . ASN A 1 233 ? 11.545 12.494 -9.290 1.00 70.11 233 A 1 ATOM 1926 C CB . ASN A 1 233 ? 9.041 13.647 -7.587 1.00 66.66 233 A 1 ATOM 1927 C CG . ASN A 1 233 ? 8.406 14.664 -6.661 1.00 62.43 233 A 1 ATOM 1928 O OD1 . ASN A 1 233 ? 8.628 14.684 -5.458 1.00 59.63 233 A 1 ATOM 1929 N ND2 . ASN A 1 233 ? 7.564 15.530 -7.174 1.00 58.05 233 A 1 ATOM 1930 N N . LEU A 1 234 ? 11.151 11.150 -7.530 1.00 70.75 234 A 1 ATOM 1931 C CA . LEU A 1 234 ? 11.375 9.933 -8.294 1.00 70.83 234 A 1 ATOM 1932 C C . LEU A 1 234 ? 10.310 9.860 -9.396 1.00 72.72 234 A 1 ATOM 1933 O O . LEU A 1 234 ? 9.116 9.996 -9.116 1.00 69.83 234 A 1 ATOM 1934 C CB . LEU A 1 234 ? 11.336 8.696 -7.381 1.00 67.14 234 A 1 ATOM 1935 C CG . LEU A 1 234 ? 12.490 8.610 -6.364 1.00 62.16 234 A 1 ATOM 1936 C CD1 . LEU A 1 234 ? 12.271 7.421 -5.429 1.00 58.74 234 A 1 ATOM 1937 C CD2 . LEU A 1 234 ? 13.854 8.429 -7.040 1.00 60.03 234 A 1 ATOM 1938 N N . GLU A 1 235 ? 10.752 9.697 -10.643 1.00 66.76 235 A 1 ATOM 1939 C CA . GLU A 1 235 ? 9.836 9.478 -11.757 1.00 68.49 235 A 1 ATOM 1940 C C . GLU A 1 235 ? 9.165 8.118 -11.577 1.00 70.80 235 A 1 ATOM 1941 O O . GLU A 1 235 ? 9.836 7.112 -11.355 1.00 67.40 235 A 1 ATOM 1942 C CB . GLU A 1 235 ? 10.547 9.572 -13.119 1.00 63.65 235 A 1 ATOM 1943 C CG . GLU A 1 235 ? 11.022 11.005 -13.444 1.00 54.56 235 A 1 ATOM 1944 C CD . GLU A 1 235 ? 11.541 11.181 -14.885 1.00 48.51 235 A 1 ATOM 1945 O OE1 . GLU A 1 235 ? 11.745 12.357 -15.281 1.00 44.87 235 A 1 ATOM 1946 O OE2 . GLU A 1 235 ? 11.712 10.175 -15.606 1.00 45.41 235 A 1 ATOM 1947 N N . PHE A 1 236 ? 7.841 8.109 -11.663 1.00 74.52 236 A 1 ATOM 1948 C CA . PHE A 1 236 ? 7.046 6.892 -11.711 1.00 72.85 236 A 1 ATOM 1949 C C . PHE A 1 236 ? 6.038 7.031 -12.847 1.00 72.86 236 A 1 ATOM 1950 O O . PHE A 1 236 ? 5.473 8.107 -13.050 1.00 69.58 236 A 1 ATOM 1951 C CB . PHE A 1 236 ? 6.377 6.615 -10.356 1.00 71.93 236 A 1 ATOM 1952 C CG . PHE A 1 236 ? 5.336 7.640 -9.938 1.00 71.98 236 A 1 ATOM 1953 C CD1 . PHE A 1 236 ? 5.720 8.806 -9.245 1.00 67.19 236 A 1 ATOM 1954 C CD2 . PHE A 1 236 ? 3.980 7.446 -10.267 1.00 69.27 236 A 1 ATOM 1955 C CE1 . PHE A 1 236 ? 4.760 9.772 -8.895 1.00 63.27 236 A 1 ATOM 1956 C CE2 . PHE A 1 236 ? 3.018 8.416 -9.917 1.00 66.11 236 A 1 ATOM 1957 C CZ . PHE A 1 236 ? 3.408 9.581 -9.239 1.00 68.63 236 A 1 ATOM 1958 N N . ASN A 1 237 ? 5.833 5.967 -13.590 1.00 70.71 237 A 1 ATOM 1959 C CA . ASN A 1 237 ? 4.910 5.948 -14.729 1.00 69.46 237 A 1 ATOM 1960 C C . ASN A 1 237 ? 3.574 5.314 -14.349 1.00 71.49 237 A 1 ATOM 1961 O O . ASN A 1 237 ? 2.532 5.693 -14.880 1.00 67.79 237 A 1 ATOM 1962 C CB . ASN A 1 237 ? 5.575 5.207 -15.894 1.00 65.95 237 A 1 ATOM 1963 C CG . ASN A 1 237 ? 6.926 5.793 -16.240 1.00 61.27 237 A 1 ATOM 1964 O OD1 . ASN A 1 237 ? 7.039 6.837 -16.864 1.00 56.11 237 A 1 ATOM 1965 N ND2 . ASN A 1 237 ? 7.990 5.146 -15.822 1.00 54.74 237 A 1 ATOM 1966 N N . ASP A 1 238 ? 3.613 4.374 -13.413 1.00 74.89 238 A 1 ATOM 1967 C CA . ASP A 1 238 ? 2.452 3.595 -13.008 1.00 76.51 238 A 1 ATOM 1968 C C . ASP A 1 238 ? 2.518 3.161 -11.527 1.00 80.46 238 A 1 ATOM 1969 O O . ASP A 1 238 ? 3.384 3.579 -10.749 1.00 79.61 238 A 1 ATOM 1970 C CB . ASP A 1 238 ? 2.301 2.412 -13.984 1.00 71.48 238 A 1 ATOM 1971 C CG . ASP A 1 238 ? 3.523 1.491 -13.999 1.00 65.71 238 A 1 ATOM 1972 O OD1 . ASP A 1 238 ? 3.965 1.120 -12.889 1.00 61.85 238 A 1 ATOM 1973 O OD2 . ASP A 1 238 ? 3.974 1.154 -15.114 1.00 60.96 238 A 1 ATOM 1974 N N . LEU A 1 239 ? 1.533 2.367 -11.128 1.00 77.19 239 A 1 ATOM 1975 C CA . LEU A 1 239 ? 1.444 1.815 -9.778 1.00 79.47 239 A 1 ATOM 1976 C C . LEU A 1 239 ? 2.587 0.835 -9.481 1.00 81.52 239 A 1 ATOM 1977 O O . LEU A 1 239 ? 3.035 0.769 -8.336 1.00 80.64 239 A 1 ATOM 1978 C CB . LEU A 1 239 ? 0.066 1.146 -9.633 1.00 79.14 239 A 1 ATOM 1979 C CG . LEU A 1 239 ? -0.165 0.419 -8.298 1.00 78.33 239 A 1 ATOM 1980 C CD1 . LEU A 1 239 ? -0.088 1.361 -7.094 1.00 74.81 239 A 1 ATOM 1981 C CD2 . LEU A 1 239 ? -1.550 -0.234 -8.304 1.00 74.56 239 A 1 ATOM 1982 N N . ASP A 1 240 ? 3.042 0.069 -10.471 1.00 77.03 240 A 1 ATOM 1983 C CA . ASP A 1 240 ? 4.064 -0.958 -10.274 1.00 75.19 240 A 1 ATOM 1984 C C . ASP A 1 240 ? 5.421 -0.342 -9.933 1.00 77.26 240 A 1 ATOM 1985 O O . ASP A 1 240 ? 6.092 -0.851 -9.034 1.00 76.09 240 A 1 ATOM 1986 C CB . ASP A 1 240 ? 4.153 -1.889 -11.497 1.00 71.58 240 A 1 ATOM 1987 C CG . ASP A 1 240 ? 3.015 -2.918 -11.586 1.00 66.99 240 A 1 ATOM 1988 O OD1 . ASP A 1 240 ? 2.374 -3.225 -10.550 1.00 63.62 240 A 1 ATOM 1989 O OD2 . ASP A 1 240 ? 2.844 -3.514 -12.671 1.00 61.04 240 A 1 ATOM 1990 N N . ASP A 1 241 ? 5.781 0.798 -10.522 1.00 78.15 241 A 1 ATOM 1991 C CA . ASP A 1 241 ? 6.980 1.560 -10.151 1.00 78.16 241 A 1 ATOM 1992 C C . ASP A 1 241 ? 6.965 1.924 -8.656 1.00 81.51 241 A 1 ATOM 1993 O O . ASP A 1 241 ? 7.925 1.665 -7.922 1.00 80.97 241 A 1 ATOM 1994 C CB . ASP A 1 241 ? 7.081 2.845 -10.995 1.00 74.56 241 A 1 ATOM 1995 C CG . ASP A 1 241 ? 7.466 2.641 -12.465 1.00 69.84 241 A 1 ATOM 1996 O OD1 . ASP A 1 241 ? 8.078 1.602 -12.795 1.00 65.63 241 A 1 ATOM 1997 O OD2 . ASP A 1 241 ? 7.229 3.590 -13.251 1.00 64.43 241 A 1 ATOM 1998 N N . LEU A 1 242 ? 5.841 2.452 -8.164 1.00 84.79 242 A 1 ATOM 1999 C CA . LEU A 1 242 ? 5.683 2.814 -6.751 1.00 86.27 242 A 1 ATOM 2000 C C . LEU A 1 242 ? 5.723 1.585 -5.833 1.00 87.49 242 A 1 ATOM 2001 O O . LEU A 1 242 ? 6.326 1.622 -4.755 1.00 86.88 242 A 1 ATOM 2002 C CB . LEU A 1 242 ? 4.347 3.550 -6.556 1.00 86.24 242 A 1 ATOM 2003 C CG . LEU A 1 242 ? 4.207 4.887 -7.301 1.00 84.93 242 A 1 ATOM 2004 C CD1 . LEU A 1 242 ? 2.781 5.412 -7.115 1.00 80.57 242 A 1 ATOM 2005 C CD2 . LEU A 1 242 ? 5.168 5.934 -6.751 1.00 80.95 242 A 1 ATOM 2006 N N . LEU A 1 243 ? 5.065 0.500 -6.237 1.00 85.40 243 A 1 ATOM 2007 C CA . LEU A 1 243 ? 5.060 -0.748 -5.478 1.00 84.60 243 A 1 ATOM 2008 C C . LEU A 1 243 ? 6.463 -1.353 -5.395 1.00 84.71 243 A 1 ATOM 2009 O O . LEU A 1 243 ? 6.835 -1.840 -4.330 1.00 83.28 243 A 1 ATOM 2010 C CB . LEU A 1 243 ? 4.076 -1.748 -6.106 1.00 83.96 243 A 1 ATOM 2011 C CG . LEU A 1 243 ? 2.590 -1.391 -5.928 1.00 82.17 243 A 1 ATOM 2012 C CD1 . LEU A 1 243 ? 1.741 -2.382 -6.722 1.00 79.42 243 A 1 ATOM 2013 C CD2 . LEU A 1 243 ? 2.133 -1.461 -4.471 1.00 79.35 243 A 1 ATOM 2014 N N . ASN A 1 244 ? 7.247 -1.289 -6.467 1.00 83.39 244 A 1 ATOM 2015 C CA . ASN A 1 244 ? 8.616 -1.796 -6.514 1.00 80.90 244 A 1 ATOM 2016 C C . ASN A 1 244 ? 9.548 -1.040 -5.560 1.00 81.42 244 A 1 ATOM 2017 O O . ASN A 1 244 ? 10.358 -1.674 -4.881 1.00 79.31 244 A 1 ATOM 2018 C CB . ASN A 1 244 ? 9.118 -1.742 -7.967 1.00 78.37 244 A 1 ATOM 2019 C CG . ASN A 1 244 ? 8.491 -2.802 -8.854 1.00 73.41 244 A 1 ATOM 2020 O OD1 . ASN A 1 244 ? 8.008 -3.833 -8.399 1.00 68.31 244 A 1 ATOM 2021 N ND2 . ASN A 1 244 ? 8.532 -2.618 -10.151 1.00 65.69 244 A 1 ATOM 2022 N N . ASP A 1 245 ? 9.385 0.276 -5.424 1.00 85.01 245 A 1 ATOM 2023 C CA . ASP A 1 245 ? 10.180 1.087 -4.496 1.00 84.76 245 A 1 ATOM 2024 C C . ASP A 1 245 ? 9.835 0.827 -3.020 1.00 86.00 245 A 1 ATOM 2025 O O . ASP A 1 245 ? 10.693 0.905 -2.131 1.00 84.76 245 A 1 ATOM 2026 C CB . ASP A 1 245 ? 9.974 2.570 -4.829 1.00 83.21 245 A 1 ATOM 2027 C CG . ASP A 1 245 ? 10.742 3.044 -6.070 1.00 78.26 245 A 1 ATOM 2028 O OD1 . ASP A 1 245 ? 11.651 2.314 -6.528 1.00 73.66 245 A 1 ATOM 2029 O OD2 . ASP A 1 245 ? 10.488 4.203 -6.465 1.00 72.96 245 A 1 ATOM 2030 N N . ILE A 1 246 ? 8.568 0.505 -2.739 1.00 87.87 246 A 1 ATOM 2031 C CA . ILE A 1 246 ? 8.068 0.325 -1.366 1.00 88.62 246 A 1 ATOM 2032 C C . ILE A 1 246 ? 8.228 -1.119 -0.882 1.00 88.35 246 A 1 ATOM 2033 O O . ILE A 1 246 ? 8.520 -1.361 0.302 1.00 86.58 246 A 1 ATOM 2034 C CB . ILE A 1 246 ? 6.598 0.797 -1.297 1.00 89.62 246 A 1 ATOM 2035 C CG1 . ILE A 1 246 ? 6.517 2.311 -1.599 1.00 88.64 246 A 1 ATOM 2036 C CG2 . ILE A 1 246 ? 5.981 0.502 0.086 1.00 88.37 246 A 1 ATOM 2037 C CD1 . ILE A 1 246 ? 5.102 2.798 -1.896 1.00 85.27 246 A 1 ATOM 2038 N N . ASN A 1 247 ? 7.995 -2.081 -1.770 1.00 87.69 247 A 1 ATOM 2039 C CA . ASN A 1 247 ? 7.946 -3.493 -1.439 1.00 84.94 247 A 1 ATOM 2040 C C . ASN A 1 247 ? 9.353 -4.059 -1.195 1.00 84.32 247 A 1 ATOM 2041 O O . ASN A 1 247 ? 10.229 -4.018 -2.050 1.00 81.90 247 A 1 ATOM 2042 C CB . ASN A 1 247 ? 7.201 -4.250 -2.540 1.00 82.46 247 A 1 ATOM 2043 C CG . ASN A 1 247 ? 7.112 -5.724 -2.213 1.00 77.92 247 A 1 ATOM 2044 O OD1 . ASN A 1 247 ? 6.750 -6.134 -1.121 1.00 71.44 247 A 1 ATOM 2045 N ND2 . ASN A 1 247 ? 7.489 -6.575 -3.126 1.00 69.99 247 A 1 ATOM 2046 N N . LYS A 1 248 ? 9.546 -4.666 -0.023 1.00 86.43 248 A 1 ATOM 2047 C CA . LYS A 1 248 ? 10.790 -5.351 0.353 1.00 84.23 248 A 1 ATOM 2048 C C . LYS A 1 248 ? 10.660 -6.876 0.316 1.00 85.91 248 A 1 ATOM 2049 O O . LYS A 1 248 ? 11.645 -7.591 0.497 1.00 81.76 248 A 1 ATOM 2050 C CB . LYS A 1 248 ? 11.266 -4.848 1.723 1.00 81.31 248 A 1 ATOM 2051 C CG . LYS A 1 248 ? 11.490 -3.330 1.700 1.00 79.37 248 A 1 ATOM 2052 C CD . LYS A 1 248 ? 12.037 -2.790 3.025 1.00 73.58 248 A 1 ATOM 2053 C CE . LYS A 1 248 ? 12.152 -1.273 2.843 1.00 69.93 248 A 1 ATOM 2054 N NZ . LYS A 1 248 ? 12.639 -0.574 4.051 1.00 61.08 248 A 1 ATOM 2055 N N . SER A 1 249 ? 9.439 -7.378 0.116 1.00 84.15 249 A 1 ATOM 2056 C CA . SER A 1 249 ? 9.144 -8.807 0.025 1.00 84.30 249 A 1 ATOM 2057 C C . SER A 1 249 ? 9.224 -9.291 -1.430 1.00 85.97 249 A 1 ATOM 2058 O O . SER A 1 249 ? 8.827 -8.559 -2.333 1.00 84.04 249 A 1 ATOM 2059 C CB . SER A 1 249 ? 7.754 -9.098 0.585 1.00 81.92 249 A 1 ATOM 2060 O OG . SER A 1 249 ? 7.701 -8.838 1.977 1.00 75.81 249 A 1 ATOM 2061 N N . PRO A 1 250 ? 9.649 -10.529 -1.678 1.00 85.60 250 A 1 ATOM 2062 C CA . PRO A 1 250 ? 9.622 -11.091 -3.027 1.00 86.16 250 A 1 ATOM 2063 C C . PRO A 1 250 ? 8.200 -11.139 -3.605 1.00 87.22 250 A 1 ATOM 2064 O O . PRO A 1 250 ? 7.272 -11.616 -2.948 1.00 85.54 250 A 1 ATOM 2065 C CB . PRO A 1 250 ? 10.227 -12.490 -2.909 1.00 84.40 250 A 1 ATOM 2066 C CG . PRO A 1 250 ? 11.071 -12.414 -1.637 1.00 80.39 250 A 1 ATOM 2067 C CD . PRO A 1 250 ? 10.286 -11.445 -0.755 1.00 83.81 250 A 1 ATOM 2068 N N . VAL A 1 251 ? 8.056 -10.691 -4.852 1.00 85.91 251 A 1 ATOM 2069 C CA . VAL A 1 251 ? 6.804 -10.759 -5.616 1.00 86.39 251 A 1 ATOM 2070 C C . VAL A 1 251 ? 6.821 -12.012 -6.489 1.00 88.72 251 A 1 ATOM 2071 O O . VAL A 1 251 ? 7.814 -12.300 -7.152 1.00 88.65 251 A 1 ATOM 2072 C CB . VAL A 1 251 ? 6.595 -9.495 -6.471 1.00 84.31 251 A 1 ATOM 2073 C CG1 . VAL A 1 251 ? 5.265 -9.538 -7.232 1.00 79.55 251 A 1 ATOM 2074 C CG2 . VAL A 1 251 ? 6.578 -8.239 -5.599 1.00 80.24 251 A 1 ATOM 2075 N N . MET A 1 252 ? 5.721 -12.762 -6.490 1.00 89.82 252 A 1 ATOM 2076 C CA . MET A 1 252 ? 5.569 -13.885 -7.418 1.00 89.81 252 A 1 ATOM 2077 C C . MET A 1 252 ? 5.215 -13.352 -8.803 1.00 90.39 252 A 1 ATOM 2078 O O . MET A 1 252 ? 4.201 -12.671 -8.950 1.00 89.52 252 A 1 ATOM 2079 C CB . MET A 1 252 ? 4.507 -14.863 -6.907 1.00 89.70 252 A 1 ATOM 2080 C CG . MET A 1 252 ? 4.986 -15.619 -5.668 1.00 86.11 252 A 1 ATOM 2081 S SD . MET A 1 252 ? 3.798 -16.807 -4.980 1.00 83.12 252 A 1 ATOM 2082 C CE . MET A 1 252 ? 2.593 -15.671 -4.232 1.00 71.61 252 A 1 ATOM 2083 N N . THR A 1 253 ? 6.040 -13.672 -9.798 1.00 91.99 253 A 1 ATOM 2084 C CA . THR A 1 253 ? 5.866 -13.234 -11.186 1.00 92.29 253 A 1 ATOM 2085 C C . THR A 1 253 ? 5.805 -14.428 -12.130 1.00 93.39 253 A 1 ATOM 2086 O O . THR A 1 253 ? 6.323 -15.509 -11.836 1.00 93.12 253 A 1 ATOM 2087 C CB . THR A 1 253 ? 6.971 -12.260 -11.639 1.00 90.90 253 A 1 ATOM 2088 O OG1 . THR A 1 253 ? 8.236 -12.875 -11.586 1.00 86.55 253 A 1 ATOM 2089 C CG2 . THR A 1 253 ? 7.023 -11.017 -10.762 1.00 86.18 253 A 1 ATOM 2090 N N . LEU A 1 254 ? 5.163 -14.237 -13.272 1.00 92.91 254 A 1 ATOM 2091 C CA . LEU A 1 254 ? 5.116 -15.208 -14.354 1.00 92.60 254 A 1 ATOM 2092 C C . LEU A 1 254 ? 5.029 -14.493 -15.699 1.00 93.72 254 A 1 ATOM 2093 O O . LEU A 1 254 ? 4.458 -13.417 -15.811 1.00 92.46 254 A 1 ATOM 2094 C CB . LEU A 1 254 ? 3.988 -16.245 -14.151 1.00 89.85 254 A 1 ATOM 2095 C CG . LEU A 1 254 ? 2.543 -15.711 -14.063 1.00 87.40 254 A 1 ATOM 2096 C CD1 . LEU A 1 254 ? 1.573 -16.873 -14.289 1.00 80.87 254 A 1 ATOM 2097 C CD2 . LEU A 1 254 ? 2.219 -15.130 -12.682 1.00 81.31 254 A 1 ATOM 2098 N N . LYS A 1 255 ? 5.598 -15.114 -16.720 1.00 94.53 255 A 1 ATOM 2099 C CA . LYS A 1 255 ? 5.476 -14.643 -18.097 1.00 94.46 255 A 1 ATOM 2100 C C . LYS A 1 255 ? 4.431 -15.494 -18.806 1.00 95.29 255 A 1 ATOM 2101 O O . LYS A 1 255 ? 4.609 -16.706 -18.898 1.00 94.08 255 A 1 ATOM 2102 C CB . LYS A 1 255 ? 6.851 -14.667 -18.786 1.00 92.91 255 A 1 ATOM 2103 C CG . LYS A 1 255 ? 6.740 -13.982 -20.154 1.00 84.92 255 A 1 ATOM 2104 C CD . LYS A 1 255 ? 8.070 -13.859 -20.904 1.00 81.30 255 A 1 ATOM 2105 C CE . LYS A 1 255 ? 7.693 -13.157 -22.215 1.00 73.84 255 A 1 ATOM 2106 N NZ . LYS A 1 255 ? 8.798 -12.970 -23.177 1.00 65.63 255 A 1 ATOM 2107 N N . ILE A 1 256 ? 3.366 -14.872 -19.297 1.00 93.48 256 A 1 ATOM 2108 C CA . ILE A 1 256 ? 2.299 -15.551 -20.039 1.00 93.64 256 A 1 ATOM 2109 C C . ILE A 1 256 ? 2.287 -14.985 -21.454 1.00 92.79 256 A 1 ATOM 2110 O O . ILE A 1 256 ? 2.122 -13.785 -21.640 1.00 90.43 256 A 1 ATOM 2111 C CB . ILE A 1 256 ? 0.920 -15.411 -19.358 1.00 94.17 256 A 1 ATOM 2112 C CG1 . ILE A 1 256 ? 0.966 -15.759 -17.854 1.00 92.86 256 A 1 ATOM 2113 C CG2 . ILE A 1 256 ? -0.082 -16.319 -20.096 1.00 91.63 256 A 1 ATOM 2114 C CD1 . ILE A 1 256 ? -0.347 -15.480 -17.113 1.00 91.26 256 A 1 ATOM 2115 N N . ASN A 1 257 ? 2.471 -15.845 -22.440 1.00 90.77 257 A 1 ATOM 2116 C CA . ASN A 1 257 ? 2.722 -15.450 -23.824 1.00 87.36 257 A 1 ATOM 2117 C C . ASN A 1 257 ? 3.939 -14.500 -23.900 1.00 87.02 257 A 1 ATOM 2118 O O . ASN A 1 257 ? 5.069 -14.945 -23.656 1.00 79.91 257 A 1 ATOM 2119 C CB . ASN A 1 257 ? 1.410 -14.948 -24.467 1.00 84.18 257 A 1 ATOM 2120 C CG . ASN A 1 257 ? 0.273 -15.954 -24.357 1.00 80.80 257 A 1 ATOM 2121 O OD1 . ASN A 1 257 ? 0.440 -17.143 -24.599 1.00 72.74 257 A 1 ATOM 2122 N ND2 . ASN A 1 257 ? -0.910 -15.514 -24.012 1.00 73.18 257 A 1 ATOM 2123 N N . ASP A 1 258 ? 3.761 -13.227 -24.222 1.00 89.40 258 A 1 ATOM 2124 C CA . ASP A 1 258 ? 4.840 -12.228 -24.254 1.00 88.95 258 A 1 ATOM 2125 C C . ASP A 1 258 ? 4.785 -11.207 -23.109 1.00 89.79 258 A 1 ATOM 2126 O O . ASP A 1 258 ? 5.776 -10.509 -22.877 1.00 86.75 258 A 1 ATOM 2127 C CB . ASP A 1 258 ? 4.927 -11.597 -25.650 1.00 87.18 258 A 1 ATOM 2128 C CG . ASP A 1 258 ? 5.581 -12.552 -26.659 1.00 83.04 258 A 1 ATOM 2129 O OD1 . ASP A 1 258 ? 6.644 -13.131 -26.303 1.00 78.46 258 A 1 ATOM 2130 O OD2 . ASP A 1 258 ? 5.054 -12.678 -27.792 1.00 77.90 258 A 1 ATOM 2131 N N . ASP A 1 259 ? 3.704 -11.218 -22.324 1.00 92.04 259 A 1 ATOM 2132 C CA . ASP A 1 259 ? 3.413 -10.229 -21.289 1.00 92.53 259 A 1 ATOM 2133 C C . ASP A 1 259 ? 3.856 -10.706 -19.897 1.00 93.55 259 A 1 ATOM 2134 O O . ASP A 1 259 ? 3.926 -11.906 -19.594 1.00 92.31 259 A 1 ATOM 2135 C CB . ASP A 1 259 ? 1.925 -9.847 -21.349 1.00 91.39 259 A 1 ATOM 2136 C CG . ASP A 1 259 ? 1.535 -9.364 -22.754 1.00 88.91 259 A 1 ATOM 2137 O OD1 . ASP A 1 259 ? 2.276 -8.517 -23.305 1.00 83.25 259 A 1 ATOM 2138 O OD2 . ASP A 1 259 ? 0.588 -9.955 -23.323 1.00 82.71 259 A 1 ATOM 2139 N N . GLN A 1 260 ? 4.206 -9.740 -19.037 1.00 92.86 260 A 1 ATOM 2140 C CA . GLN A 1 260 ? 4.578 -9.994 -17.649 1.00 92.01 260 A 1 ATOM 2141 C C . GLN A 1 260 ? 3.349 -9.887 -16.748 1.00 92.79 260 A 1 ATOM 2142 O O . GLN A 1 260 ? 2.574 -8.941 -16.839 1.00 91.64 260 A 1 ATOM 2143 C CB . GLN A 1 260 ? 5.667 -9.018 -17.182 1.00 89.64 260 A 1 ATOM 2144 C CG . GLN A 1 260 ? 6.998 -9.174 -17.927 1.00 77.27 260 A 1 ATOM 2145 C CD . GLN A 1 260 ? 7.751 -10.476 -17.634 1.00 72.41 260 A 1 ATOM 2146 O OE1 . GLN A 1 260 ? 7.447 -11.279 -16.770 1.00 64.61 260 A 1 ATOM 2147 N NE2 . GLN A 1 260 ? 8.811 -10.747 -18.358 1.00 60.18 260 A 1 ATOM 2148 N N . TYR A 1 261 ? 3.225 -10.835 -15.830 1.00 93.31 261 A 1 ATOM 2149 C CA . TYR A 1 261 ? 2.176 -10.855 -14.827 1.00 93.91 261 A 1 ATOM 2150 C C . TYR A 1 261 ? 2.771 -11.031 -13.436 1.00 93.71 261 A 1 ATOM 2151 O O . TYR A 1 261 ? 3.825 -11.656 -13.255 1.00 92.48 261 A 1 ATOM 2152 C CB . TYR A 1 261 ? 1.148 -11.953 -15.143 1.00 94.51 261 A 1 ATOM 2153 C CG . TYR A 1 261 ? 0.278 -11.657 -16.344 1.00 94.62 261 A 1 ATOM 2154 C CD1 . TYR A 1 261 ? -0.997 -11.086 -16.168 1.00 92.14 261 A 1 ATOM 2155 C CD2 . TYR A 1 261 ? 0.761 -11.906 -17.645 1.00 92.58 261 A 1 ATOM 2156 C CE1 . TYR A 1 261 ? -1.777 -10.736 -17.284 1.00 92.05 261 A 1 ATOM 2157 C CE2 . TYR A 1 261 ? -0.010 -11.547 -18.764 1.00 92.53 261 A 1 ATOM 2158 C CZ . TYR A 1 261 ? -1.276 -10.950 -18.586 1.00 93.91 261 A 1 ATOM 2159 O OH . TYR A 1 261 ? -1.998 -10.559 -19.664 1.00 93.08 261 A 1 ATOM 2160 N N . ARG A 1 262 ? 2.061 -10.515 -12.427 1.00 91.49 262 A 1 ATOM 2161 C CA . ARG A 1 262 ? 2.362 -10.712 -11.009 1.00 90.46 262 A 1 ATOM 2162 C C . ARG A 1 262 ? 1.143 -11.231 -10.259 1.00 91.57 262 A 1 ATOM 2163 O O . ARG A 1 262 ? 0.007 -10.949 -10.627 1.00 91.01 262 A 1 ATOM 2164 C CB . ARG A 1 262 ? 2.928 -9.416 -10.402 1.00 87.78 262 A 1 ATOM 2165 C CG . ARG A 1 262 ? 1.924 -8.253 -10.340 1.00 81.82 262 A 1 ATOM 2166 C CD . ARG A 1 262 ? 2.597 -6.990 -9.796 1.00 80.05 262 A 1 ATOM 2167 N NE . ARG A 1 262 ? 1.662 -5.847 -9.765 1.00 71.83 262 A 1 ATOM 2168 C CZ . ARG A 1 262 ? 1.007 -5.365 -8.725 1.00 66.30 262 A 1 ATOM 2169 N NH1 . ARG A 1 262 ? 1.111 -5.878 -7.527 1.00 60.44 262 A 1 ATOM 2170 N NH2 . ARG A 1 262 ? 0.227 -4.337 -8.877 1.00 57.68 262 A 1 ATOM 2171 N N . ILE A 1 263 ? 1.390 -11.951 -9.171 1.00 89.75 263 A 1 ATOM 2172 C CA . ILE A 1 263 ? 0.356 -12.207 -8.171 1.00 89.30 263 A 1 ATOM 2173 C C . ILE A 1 263 ? 0.311 -10.987 -7.246 1.00 87.87 263 A 1 ATOM 2174 O O . ILE A 1 263 ? 1.270 -10.718 -6.515 1.00 85.62 263 A 1 ATOM 2175 C CB . ILE A 1 263 ? 0.604 -13.528 -7.420 1.00 90.20 263 A 1 ATOM 2176 C CG1 . ILE A 1 263 ? 0.800 -14.741 -8.361 1.00 89.02 263 A 1 ATOM 2177 C CG2 . ILE A 1 263 ? -0.548 -13.796 -6.439 1.00 88.54 263 A 1 ATOM 2178 C CD1 . ILE A 1 263 ? -0.340 -15.001 -9.348 1.00 82.70 263 A 1 ATOM 2179 N N . GLY A 1 264 ? -0.786 -10.237 -7.307 1.00 85.04 264 A 1 ATOM 2180 C CA . GLY A 1 264 ? -1.042 -9.087 -6.452 1.00 82.73 264 A 1 ATOM 2181 C C . GLY A 1 264 ? -1.134 -9.467 -4.974 1.00 82.87 264 A 1 ATOM 2182 O O . GLY A 1 264 ? -1.250 -10.640 -4.606 1.00 81.26 264 A 1 ATOM 2183 N N . LEU A 1 265 ? -1.097 -8.467 -4.096 1.00 80.36 265 A 1 ATOM 2184 C CA . LEU A 1 265 ? -1.209 -8.685 -2.647 1.00 78.27 265 A 1 ATOM 2185 C C . LEU A 1 265 ? -2.580 -9.232 -2.225 1.00 78.60 265 A 1 ATOM 2186 O O . LEU A 1 265 ? -2.699 -9.869 -1.180 1.00 75.71 265 A 1 ATOM 2187 C CB . LEU A 1 265 ? -0.932 -7.362 -1.925 1.00 77.03 265 A 1 ATOM 2188 C CG . LEU A 1 265 ? 0.518 -6.880 -2.061 1.00 73.74 265 A 1 ATOM 2189 C CD1 . LEU A 1 265 ? 0.601 -5.483 -1.477 1.00 71.32 265 A 1 ATOM 2190 C CD2 . LEU A 1 265 ? 1.510 -7.774 -1.308 1.00 69.92 265 A 1 ATOM 2191 N N . ASP A 1 266 ? -3.603 -8.997 -3.047 1.00 80.57 266 A 1 ATOM 2192 C CA . ASP A 1 266 ? -4.938 -9.583 -2.947 1.00 79.33 266 A 1 ATOM 2193 C C . ASP A 1 266 ? -4.997 -11.050 -3.419 1.00 81.25 266 A 1 ATOM 2194 O O . ASP A 1 266 ? -6.015 -11.718 -3.253 1.00 80.22 266 A 1 ATOM 2195 C CB . ASP A 1 266 ? -5.925 -8.692 -3.720 1.00 77.49 266 A 1 ATOM 2196 C CG . ASP A 1 266 ? -5.557 -8.458 -5.196 1.00 77.54 266 A 1 ATOM 2197 O OD1 . ASP A 1 266 ? -4.611 -9.099 -5.709 1.00 76.19 266 A 1 ATOM 2198 O OD2 . ASP A 1 266 ? -6.173 -7.569 -5.819 1.00 75.34 266 A 1 ATOM 2199 N N . GLY A 1 267 ? -3.889 -11.569 -3.955 1.00 85.27 267 A 1 ATOM 2200 C CA . GLY A 1 267 ? -3.765 -12.927 -4.468 1.00 86.82 267 A 1 ATOM 2201 C C . GLY A 1 267 ? -4.237 -13.099 -5.912 1.00 89.56 267 A 1 ATOM 2202 O O . GLY A 1 267 ? -4.206 -14.231 -6.395 1.00 89.02 267 A 1 ATOM 2203 N N . PHE A 1 268 ? -4.654 -12.028 -6.594 1.00 88.17 268 A 1 ATOM 2204 C CA . PHE A 1 268 ? -5.099 -12.087 -7.984 1.00 89.82 268 A 1 ATOM 2205 C C . PHE A 1 268 ? -3.946 -11.924 -8.973 1.00 90.87 268 A 1 ATOM 2206 O O . PHE A 1 268 ? -2.968 -11.219 -8.717 1.00 90.51 268 A 1 ATOM 2207 C CB . PHE A 1 268 ? -6.196 -11.049 -8.241 1.00 89.91 268 A 1 ATOM 2208 C CG . PHE A 1 268 ? -7.454 -11.244 -7.414 1.00 90.47 268 A 1 ATOM 2209 C CD1 . PHE A 1 268 ? -8.068 -12.506 -7.349 1.00 88.05 268 A 1 ATOM 2210 C CD2 . PHE A 1 268 ? -8.008 -10.161 -6.706 1.00 88.01 268 A 1 ATOM 2211 C CE1 . PHE A 1 268 ? -9.223 -12.691 -6.565 1.00 87.18 268 A 1 ATOM 2212 C CE2 . PHE A 1 268 ? -9.166 -10.345 -5.926 1.00 87.57 268 A 1 ATOM 2213 C CZ . PHE A 1 268 ? -9.769 -11.612 -5.852 1.00 88.57 268 A 1 ATOM 2214 N N . LEU A 1 269 ? -4.092 -12.566 -10.126 1.00 91.80 269 A 1 ATOM 2215 C CA . LEU A 1 269 ? -3.221 -12.364 -11.273 1.00 92.62 269 A 1 ATOM 2216 C C . LEU A 1 269 ? -3.503 -10.984 -11.884 1.00 92.04 269 A 1 ATOM 2217 O O . LEU A 1 269 ? -4.656 -10.640 -12.144 1.00 90.83 269 A 1 ATOM 2218 C CB . LEU A 1 269 ? -3.462 -13.505 -12.272 1.00 93.33 269 A 1 ATOM 2219 C CG . LEU A 1 269 ? -2.473 -13.539 -13.447 1.00 92.35 269 A 1 ATOM 2220 C CD1 . LEU A 1 269 ? -1.055 -13.876 -12.983 1.00 89.43 269 A 1 ATOM 2221 C CD2 . LEU A 1 269 ? -2.910 -14.616 -14.447 1.00 90.10 269 A 1 ATOM 2222 N N . LYS A 1 270 ? -2.443 -10.197 -12.104 1.00 91.31 270 A 1 ATOM 2223 C CA . LYS A 1 270 ? -2.507 -8.854 -12.691 1.00 89.58 270 A 1 ATOM 2224 C C . LYS A 1 270 ? -1.375 -8.680 -13.694 1.00 90.77 270 A 1 ATOM 2225 O O . LYS A 1 270 ? -0.267 -9.156 -13.437 1.00 89.79 270 A 1 ATOM 2226 C CB . LYS A 1 270 ? -2.405 -7.780 -11.590 1.00 86.07 270 A 1 ATOM 2227 C CG . LYS A 1 270 ? -3.540 -7.871 -10.565 1.00 80.57 270 A 1 ATOM 2228 C CD . LYS A 1 270 ? -3.436 -6.793 -9.479 1.00 78.80 270 A 1 ATOM 2229 C CE . LYS A 1 270 ? -4.583 -7.007 -8.492 1.00 72.65 270 A 1 ATOM 2230 N NZ . LYS A 1 270 ? -4.532 -6.077 -7.335 1.00 66.78 270 A 1 ATOM 2231 N N . GLU A 1 271 ? -1.643 -7.975 -14.787 1.00 89.11 271 A 1 ATOM 2232 C CA . GLU A 1 271 ? -0.581 -7.510 -15.683 1.00 87.99 271 A 1 ATOM 2233 C C . GLU A 1 271 ? 0.397 -6.617 -14.907 1.00 86.96 271 A 1 ATOM 2234 O O . GLU A 1 271 ? 0.008 -5.895 -13.980 1.00 84.20 271 A 1 ATOM 2235 C CB . GLU A 1 271 ? -1.194 -6.793 -16.895 1.00 86.68 271 A 1 ATOM 2236 C CG . GLU A 1 271 ? -0.168 -6.568 -18.019 1.00 80.11 271 A 1 ATOM 2237 C CD . GLU A 1 271 ? -0.742 -5.841 -19.249 1.00 78.24 271 A 1 ATOM 2238 O OE1 . GLU A 1 271 ? 0.033 -5.669 -20.218 1.00 69.92 271 A 1 ATOM 2239 O OE2 . GLU A 1 271 ? -1.909 -5.396 -19.187 1.00 70.66 271 A 1 ATOM 2240 N N . SER A 1 272 ? 1.685 -6.728 -15.232 1.00 85.55 272 A 1 ATOM 2241 C CA . SER A 1 272 ? 2.753 -5.937 -14.625 1.00 83.89 272 A 1 ATOM 2242 C C . SER A 1 272 ? 3.588 -5.289 -15.721 1.00 83.48 272 A 1 ATOM 2243 O O . SER A 1 272 ? 4.129 -5.975 -16.589 1.00 80.24 272 A 1 ATOM 2244 C CB . SER A 1 272 ? 3.617 -6.817 -13.724 1.00 81.15 272 A 1 ATOM 2245 O OG . SER A 1 272 ? 4.488 -6.043 -12.922 1.00 72.56 272 A 1 ATOM 2246 N N . VAL A 1 273 ? 3.706 -3.972 -15.664 1.00 79.78 273 A 1 ATOM 2247 C CA . VAL A 1 273 ? 4.445 -3.188 -16.662 1.00 77.66 273 A 1 ATOM 2248 C C . VAL A 1 273 ? 5.945 -3.193 -16.363 1.00 78.30 273 A 1 ATOM 2249 O O . VAL A 1 273 ? 6.772 -3.190 -17.277 1.00 73.83 273 A 1 ATOM 2250 C CB . VAL A 1 273 ? 3.884 -1.757 -16.740 1.00 73.83 273 A 1 ATOM 2251 C CG1 . VAL A 1 273 ? 4.555 -0.945 -17.855 1.00 66.78 273 A 1 ATOM 2252 C CG2 . VAL A 1 273 ? 2.371 -1.765 -17.014 1.00 68.29 273 A 1 ATOM 2253 N N . SER A 1 274 ? 6.319 -3.266 -15.086 1.00 76.49 274 A 1 ATOM 2254 C CA . SER A 1 274 ? 7.706 -3.281 -14.622 1.00 75.64 274 A 1 ATOM 2255 C C . SER A 1 274 ? 8.041 -4.538 -13.812 1.00 77.30 274 A 1 ATOM 2256 O O . SER A 1 274 ? 7.205 -5.135 -13.134 1.00 73.80 274 A 1 ATOM 2257 C CB . SER A 1 274 ? 8.032 -1.983 -13.871 1.00 70.80 274 A 1 ATOM 2258 O OG . SER A 1 274 ? 7.237 -1.828 -12.720 1.00 63.74 274 A 1 ATOM 2259 N N . ALA A 1 275 ? 9.300 -4.983 -13.910 1.00 73.91 275 A 1 ATOM 2260 C CA . ALA A 1 275 ? 9.776 -6.134 -13.146 1.00 74.38 275 A 1 ATOM 2261 C C . ALA A 1 275 ? 10.085 -5.723 -11.696 1.00 76.24 275 A 1 ATOM 2262 O O . ALA A 1 275 ? 10.769 -4.718 -11.492 1.00 72.39 275 A 1 ATOM 2263 C CB . ALA A 1 275 ? 10.999 -6.743 -13.840 1.00 70.95 275 A 1 ATOM 2264 N N . PRO A 1 276 ? 9.655 -6.488 -10.680 1.00 74.85 276 A 1 ATOM 2265 C CA . PRO A 1 276 ? 9.939 -6.163 -9.288 1.00 74.85 276 A 1 ATOM 2266 C C . PRO A 1 276 ? 11.427 -6.328 -8.958 1.00 76.76 276 A 1 ATOM 2267 O O . PRO A 1 276 ? 12.093 -7.243 -9.441 1.00 74.71 276 A 1 ATOM 2268 C CB . PRO A 1 276 ? 9.051 -7.095 -8.461 1.00 71.41 276 A 1 ATOM 2269 C CG . PRO A 1 276 ? 8.878 -8.311 -9.364 1.00 69.20 276 A 1 ATOM 2270 C CD . PRO A 1 276 ? 8.867 -7.705 -10.767 1.00 73.99 276 A 1 ATOM 2271 N N . CYS A 1 277 ? 11.936 -5.497 -8.036 1.00 74.09 277 A 1 ATOM 2272 C CA . CYS A 1 277 ? 13.326 -5.571 -7.565 1.00 73.94 277 A 1 ATOM 2273 C C . CYS A 1 277 ? 13.693 -6.939 -6.964 1.00 77.78 277 A 1 ATOM 2274 O O . CYS A 1 277 ? 14.841 -7.377 -7.027 1.00 74.61 277 A 1 ATOM 2275 C CB . CYS A 1 277 ? 13.540 -4.495 -6.488 1.00 67.37 277 A 1 ATOM 2276 S SG . CYS A 1 277 ? 13.446 -2.841 -7.226 1.00 57.24 277 A 1 ATOM 2277 N N . THR A 1 278 ? 12.720 -7.611 -6.334 1.00 80.06 278 A 1 ATOM 2278 C CA . THR A 1 278 ? 12.890 -8.962 -5.791 1.00 81.35 278 A 1 ATOM 2279 C C . THR A 1 278 ? 11.725 -9.830 -6.238 1.00 84.13 278 A 1 ATOM 2280 O O . THR A 1 278 ? 10.586 -9.598 -5.841 1.00 82.54 278 A 1 ATOM 2281 C CB . THR A 1 278 ? 13.007 -8.945 -4.261 1.00 77.82 278 A 1 ATOM 2282 O OG1 . THR A 1 278 ? 14.030 -8.067 -3.855 1.00 70.42 278 A 1 ATOM 2283 C CG2 . THR A 1 278 ? 13.392 -10.312 -3.701 1.00 69.12 278 A 1 ATOM 2284 N N . GLU A 1 279 ? 12.004 -10.852 -7.047 1.00 85.74 279 A 1 ATOM 2285 C CA . GLU A 1 279 ? 10.980 -11.710 -7.637 1.00 87.41 279 A 1 ATOM 2286 C C . GLU A 1 279 ? 11.191 -13.196 -7.328 1.00 89.45 279 A 1 ATOM 2287 O O . GLU A 1 279 ? 12.313 -13.687 -7.185 1.00 88.20 279 A 1 ATOM 2288 C CB . GLU A 1 279 ? 10.843 -11.434 -9.146 1.00 83.65 279 A 1 ATOM 2289 C CG . GLU A 1 279 ? 12.100 -11.750 -9.971 1.00 77.40 279 A 1 ATOM 2290 C CD . GLU A 1 279 ? 11.919 -11.534 -11.486 1.00 79.34 279 A 1 ATOM 2291 O OE1 . GLU A 1 279 ? 12.950 -11.532 -12.209 1.00 70.85 279 A 1 ATOM 2292 O OE2 . GLU A 1 279 ? 10.774 -11.531 -11.979 1.00 72.47 279 A 1 ATOM 2293 N N . ILE A 1 280 ? 10.077 -13.917 -7.266 1.00 90.42 280 A 1 ATOM 2294 C CA . ILE A 1 280 ? 10.011 -15.375 -7.335 1.00 91.29 280 A 1 ATOM 2295 C C . ILE A 1 280 ? 9.315 -15.716 -8.652 1.00 92.31 280 A 1 ATOM 2296 O O . ILE A 1 280 ? 8.106 -15.545 -8.778 1.00 91.64 280 A 1 ATOM 2297 C CB . ILE A 1 280 ? 9.275 -15.971 -6.112 1.00 90.57 280 A 1 ATOM 2298 C CG1 . ILE A 1 280 ? 10.048 -15.665 -4.809 1.00 86.73 280 A 1 ATOM 2299 C CG2 . ILE A 1 280 ? 9.098 -17.492 -6.284 1.00 86.86 280 A 1 ATOM 2300 C CD1 . ILE A 1 280 ? 9.279 -16.032 -3.531 1.00 81.33 280 A 1 ATOM 2301 N N . LYS A 1 281 ? 10.077 -16.201 -9.633 1.00 93.37 281 A 1 ATOM 2302 C CA . LYS A 1 281 ? 9.520 -16.628 -10.922 1.00 93.71 281 A 1 ATOM 2303 C C . LYS A 1 281 ? 8.770 -17.940 -10.762 1.00 94.57 281 A 1 ATOM 2304 O O . LYS A 1 281 ? 9.364 -18.959 -10.392 1.00 93.83 281 A 1 ATOM 2305 C CB . LYS A 1 281 ? 10.612 -16.739 -12.000 1.00 92.37 281 A 1 ATOM 2306 C CG . LYS A 1 281 ? 11.143 -15.344 -12.308 1.00 86.80 281 A 1 ATOM 2307 C CD . LYS A 1 281 ? 12.164 -15.305 -13.451 1.00 83.50 281 A 1 ATOM 2308 C CE . LYS A 1 281 ? 12.527 -13.819 -13.488 1.00 77.78 281 A 1 ATOM 2309 N NZ . LYS A 1 281 ? 13.557 -13.422 -14.449 1.00 69.44 281 A 1 ATOM 2310 N N . LEU A 1 282 ? 7.479 -17.902 -11.040 1.00 94.83 282 A 1 ATOM 2311 C CA . LEU A 1 282 ? 6.641 -19.088 -11.127 1.00 94.89 282 A 1 ATOM 2312 C C . LEU A 1 282 ? 6.801 -19.728 -12.511 1.00 95.59 282 A 1 ATOM 2313 O O . LEU A 1 282 ? 6.966 -19.042 -13.519 1.00 94.81 282 A 1 ATOM 2314 C CB . LEU A 1 282 ? 5.180 -18.729 -10.822 1.00 94.27 282 A 1 ATOM 2315 C CG . LEU A 1 282 ? 4.932 -18.108 -9.432 1.00 92.18 282 A 1 ATOM 2316 C CD1 . LEU A 1 282 ? 3.437 -17.835 -9.264 1.00 88.47 282 A 1 ATOM 2317 C CD2 . LEU A 1 282 ? 5.389 -19.023 -8.292 1.00 88.15 282 A 1 ATOM 2318 N N . ASP A 1 283 ? 6.718 -21.049 -12.555 1.00 96.38 283 A 1 ATOM 2319 C CA . ASP A 1 283 ? 6.588 -21.761 -13.820 1.00 96.27 283 A 1 ATOM 2320 C C . ASP A 1 283 ? 5.154 -21.580 -14.345 1.00 96.45 283 A 1 ATOM 2321 O O . ASP A 1 283 ? 4.182 -21.969 -13.687 1.00 95.69 283 A 1 ATOM 2322 C CB . ASP A 1 283 ? 6.965 -23.236 -13.642 1.00 95.60 283 A 1 ATOM 2323 C CG . ASP A 1 283 ? 6.865 -23.990 -14.967 1.00 93.32 283 A 1 ATOM 2324 O OD1 . ASP A 1 283 ? 5.758 -24.497 -15.262 1.00 87.24 283 A 1 ATOM 2325 O OD2 . ASP A 1 283 ? 7.880 -24.045 -15.691 1.00 86.13 283 A 1 ATOM 2326 N N . THR A 1 284 ? 5.025 -20.975 -15.518 1.00 95.89 284 A 1 ATOM 2327 C CA . THR A 1 284 ? 3.723 -20.612 -16.098 1.00 95.70 284 A 1 ATOM 2328 C C . THR A 1 284 ? 2.865 -21.840 -16.377 1.00 95.79 284 A 1 ATOM 2329 O O . THR A 1 284 ? 1.660 -21.839 -16.125 1.00 94.81 284 A 1 ATOM 2330 C CB . THR A 1 284 ? 3.933 -19.818 -17.392 1.00 94.60 284 A 1 ATOM 2331 O OG1 . THR A 1 284 ? 4.799 -18.733 -17.146 1.00 88.65 284 A 1 ATOM 2332 C CG2 . THR A 1 284 ? 2.631 -19.244 -17.928 1.00 87.69 284 A 1 ATOM 2333 N N . LYS A 1 285 ? 3.478 -22.923 -16.841 1.00 95.31 285 A 1 ATOM 2334 C CA . LYS A 1 285 ? 2.757 -24.168 -17.100 1.00 94.49 285 A 1 ATOM 2335 C C . LYS A 1 285 ? 2.242 -24.790 -15.802 1.00 95.23 285 A 1 ATOM 2336 O O . LYS A 1 285 ? 1.077 -25.164 -15.730 1.00 94.56 285 A 1 ATOM 2337 C CB . LYS A 1 285 ? 3.676 -25.111 -17.871 1.00 93.34 285 A 1 ATOM 2338 C CG . LYS A 1 285 ? 2.935 -26.391 -18.251 1.00 87.33 285 A 1 ATOM 2339 C CD . LYS A 1 285 ? 3.895 -27.344 -18.955 1.00 81.39 285 A 1 ATOM 2340 C CE . LYS A 1 285 ? 3.133 -28.636 -19.233 1.00 74.83 285 A 1 ATOM 2341 N NZ . LYS A 1 285 ? 4.048 -29.653 -19.778 1.00 65.08 285 A 1 ATOM 2342 N N . ASP A 1 286 ? 3.078 -24.844 -14.760 1.00 95.33 286 A 1 ATOM 2343 C CA . ASP A 1 286 ? 2.681 -25.344 -13.439 1.00 95.26 286 A 1 ATOM 2344 C C . ASP A 1 286 ? 1.561 -24.490 -12.822 1.00 95.99 286 A 1 ATOM 2345 O O . ASP A 1 286 ? 0.636 -25.028 -12.214 1.00 95.06 286 A 1 ATOM 2346 C CB . ASP A 1 286 ? 3.917 -25.379 -12.528 1.00 94.25 286 A 1 ATOM 2347 C CG . ASP A 1 286 ? 3.639 -26.030 -11.176 1.00 86.12 286 A 1 ATOM 2348 O OD1 . ASP A 1 286 ? 3.271 -27.226 -11.125 1.00 81.42 286 A 1 ATOM 2349 O OD2 . ASP A 1 286 ? 3.817 -25.391 -10.115 1.00 80.04 286 A 1 ATOM 2350 N N . PHE A 1 287 ? 1.590 -23.166 -13.038 1.00 96.32 287 A 1 ATOM 2351 C CA . PHE A 1 287 ? 0.519 -22.261 -12.621 1.00 96.25 287 A 1 ATOM 2352 C C . PHE A 1 287 ? -0.823 -22.640 -13.263 1.00 96.78 287 A 1 ATOM 2353 O O . PHE A 1 287 ? -1.791 -22.883 -12.546 1.00 96.48 287 A 1 ATOM 2354 C CB . PHE A 1 287 ? 0.911 -20.807 -12.924 1.00 95.88 287 A 1 ATOM 2355 C CG . PHE A 1 287 ? -0.199 -19.813 -12.635 1.00 95.72 287 A 1 ATOM 2356 C CD1 . PHE A 1 287 ? -1.074 -19.408 -13.664 1.00 93.77 287 A 1 ATOM 2357 C CD2 . PHE A 1 287 ? -0.386 -19.321 -11.330 1.00 94.00 287 A 1 ATOM 2358 C CE1 . PHE A 1 287 ? -2.129 -18.519 -13.387 1.00 93.15 287 A 1 ATOM 2359 C CE2 . PHE A 1 287 ? -1.441 -18.432 -11.052 1.00 93.21 287 A 1 ATOM 2360 C CZ . PHE A 1 287 ? -2.313 -18.033 -12.081 1.00 93.96 287 A 1 ATOM 2361 N N . PHE A 1 288 ? -0.887 -22.761 -14.592 1.00 96.73 288 A 1 ATOM 2362 C CA . PHE A 1 288 ? -2.125 -23.141 -15.288 1.00 96.81 288 A 1 ATOM 2363 C C . PHE A 1 288 ? -2.555 -24.591 -15.020 1.00 96.99 288 A 1 ATOM 2364 O O . PHE A 1 288 ? -3.751 -24.886 -14.967 1.00 96.09 288 A 1 ATOM 2365 C CB . PHE A 1 288 ? -1.985 -22.875 -16.790 1.00 96.48 288 A 1 ATOM 2366 C CG . PHE A 1 288 ? -2.143 -21.411 -17.160 1.00 96.69 288 A 1 ATOM 2367 C CD1 . PHE A 1 288 ? -3.414 -20.809 -17.123 1.00 95.07 288 A 1 ATOM 2368 C CD2 . PHE A 1 288 ? -1.026 -20.643 -17.530 1.00 95.21 288 A 1 ATOM 2369 C CE1 . PHE A 1 288 ? -3.567 -19.453 -17.447 1.00 94.45 288 A 1 ATOM 2370 C CE2 . PHE A 1 288 ? -1.178 -19.285 -17.852 1.00 94.65 288 A 1 ATOM 2371 C CZ . PHE A 1 288 ? -2.448 -18.690 -17.808 1.00 95.76 288 A 1 ATOM 2372 N N . ASP A 1 289 ? -1.615 -25.500 -14.777 1.00 96.64 289 A 1 ATOM 2373 C CA . ASP A 1 289 ? -1.919 -26.883 -14.407 1.00 96.32 289 A 1 ATOM 2374 C C . ASP A 1 289 ? -2.583 -26.983 -13.020 1.00 96.53 289 A 1 ATOM 2375 O O . ASP A 1 289 ? -3.445 -27.845 -12.809 1.00 95.28 289 A 1 ATOM 2376 C CB . ASP A 1 289 ? -0.643 -27.748 -14.480 1.00 95.50 289 A 1 ATOM 2377 C CG . ASP A 1 289 ? -0.251 -28.189 -15.905 1.00 92.42 289 A 1 ATOM 2378 O OD1 . ASP A 1 289 ? -1.122 -28.151 -16.805 1.00 88.46 289 A 1 ATOM 2379 O OD2 . ASP A 1 289 ? 0.886 -28.699 -16.074 1.00 88.31 289 A 1 ATOM 2380 N N . LYS A 1 290 ? -2.229 -26.093 -12.082 1.00 96.21 290 A 1 ATOM 2381 C CA . LYS A 1 290 ? -2.749 -26.073 -10.703 1.00 95.87 290 A 1 ATOM 2382 C C . LYS A 1 290 ? -3.937 -25.136 -10.492 1.00 96.47 290 A 1 ATOM 2383 O O . LYS A 1 290 ? -4.707 -25.350 -9.554 1.00 95.57 290 A 1 ATOM 2384 C CB . LYS A 1 290 ? -1.607 -25.708 -9.748 1.00 95.08 290 A 1 ATOM 2385 C CG . LYS A 1 290 ? -0.593 -26.853 -9.638 1.00 92.44 290 A 1 ATOM 2386 C CD . LYS A 1 290 ? 0.610 -26.405 -8.809 1.00 88.41 290 A 1 ATOM 2387 C CE . LYS A 1 290 ? 1.615 -27.554 -8.720 1.00 84.36 290 A 1 ATOM 2388 N NZ . LYS A 1 290 ? 2.930 -27.065 -8.264 1.00 75.48 290 A 1 ATOM 2389 N N . THR A 1 291 ? -4.108 -24.124 -11.342 1.00 96.75 291 A 1 ATOM 2390 C CA . THR A 1 291 ? -5.136 -23.093 -11.185 1.00 96.88 291 A 1 ATOM 2391 C C . THR A 1 291 ? -6.389 -23.448 -11.975 1.00 97.52 291 A 1 ATOM 2392 O O . THR A 1 291 ? -6.331 -23.790 -13.157 1.00 96.95 291 A 1 ATOM 2393 C CB . THR A 1 291 ? -4.597 -21.707 -11.564 1.00 95.91 291 A 1 ATOM 2394 O OG1 . THR A 1 291 ? -3.439 -21.466 -10.798 1.00 91.60 291 A 1 ATOM 2395 C CG2 . THR A 1 291 ? -5.582 -20.589 -11.237 1.00 90.96 291 A 1 ATOM 2396 N N . ASN A 1 292 ? -7.544 -23.360 -11.315 1.00 97.60 292 A 1 ATOM 2397 C CA . ASN A 1 292 ? -8.852 -23.472 -11.950 1.00 97.79 292 A 1 ATOM 2398 C C . ASN A 1 292 ? -9.554 -22.111 -11.910 1.00 98.04 292 A 1 ATOM 2399 O O . ASN A 1 292 ? -9.417 -21.355 -10.944 1.00 97.38 292 A 1 ATOM 2400 C CB . ASN A 1 292 ? -9.692 -24.559 -11.263 1.00 97.30 292 A 1 ATOM 2401 C CG . ASN A 1 292 ? -9.125 -25.960 -11.372 1.00 96.37 292 A 1 ATOM 2402 O OD1 . ASN A 1 292 ? -8.425 -26.344 -12.298 1.00 87.75 292 A 1 ATOM 2403 N ND2 . ASN A 1 292 ? -9.440 -26.809 -10.428 1.00 86.94 292 A 1 ATOM 2404 N N . PHE A 1 293 ? -10.359 -21.850 -12.938 1.00 98.15 293 A 1 ATOM 2405 C CA . PHE A 1 293 ? -11.145 -20.630 -13.093 1.00 98.35 293 A 1 ATOM 2406 C C . PHE A 1 293 ? -12.635 -20.958 -13.076 1.00 98.53 293 A 1 ATOM 2407 O O . PHE A 1 293 ? -13.041 -22.108 -13.265 1.00 98.26 293 A 1 ATOM 2408 C CB . PHE A 1 293 ? -10.711 -19.902 -14.368 1.00 98.14 293 A 1 ATOM 2409 C CG . PHE A 1 293 ? -9.234 -19.593 -14.408 1.00 98.01 293 A 1 ATOM 2410 C CD1 . PHE A 1 293 ? -8.741 -18.428 -13.794 1.00 96.28 293 A 1 ATOM 2411 C CD2 . PHE A 1 293 ? -8.342 -20.488 -15.028 1.00 96.33 293 A 1 ATOM 2412 C CE1 . PHE A 1 293 ? -7.365 -18.150 -13.813 1.00 95.62 293 A 1 ATOM 2413 C CE2 . PHE A 1 293 ? -6.964 -20.211 -15.044 1.00 95.56 293 A 1 ATOM 2414 C CZ . PHE A 1 293 ? -6.476 -19.039 -14.443 1.00 96.47 293 A 1 ATOM 2415 N N . TYR A 1 294 ? -13.463 -19.951 -12.838 1.00 98.34 294 A 1 ATOM 2416 C CA . TYR A 1 294 ? -14.875 -20.133 -12.526 1.00 98.32 294 A 1 ATOM 2417 C C . TYR A 1 294 ? -15.760 -19.209 -13.354 1.00 98.38 294 A 1 ATOM 2418 O O . TYR A 1 294 ? -15.408 -18.073 -13.645 1.00 97.87 294 A 1 ATOM 2419 C CB . TYR A 1 294 ? -15.084 -19.922 -11.024 1.00 98.04 294 A 1 ATOM 2420 C CG . TYR A 1 294 ? -14.308 -20.898 -10.160 1.00 97.92 294 A 1 ATOM 2421 C CD1 . TYR A 1 294 ? -14.894 -22.115 -9.756 1.00 95.78 294 A 1 ATOM 2422 C CD2 . TYR A 1 294 ? -12.971 -20.619 -9.806 1.00 96.14 294 A 1 ATOM 2423 C CE1 . TYR A 1 294 ? -14.153 -23.049 -9.012 1.00 95.43 294 A 1 ATOM 2424 C CE2 . TYR A 1 294 ? -12.223 -21.554 -9.068 1.00 95.50 294 A 1 ATOM 2425 C CZ . TYR A 1 294 ? -12.813 -22.773 -8.676 1.00 96.63 294 A 1 ATOM 2426 O OH . TYR A 1 294 ? -12.085 -23.686 -7.986 1.00 95.34 294 A 1 ATOM 2427 N N . LYS A 1 295 ? -16.959 -19.689 -13.708 1.00 98.33 295 A 1 ATOM 2428 C CA . LYS A 1 295 ? -17.938 -18.901 -14.461 1.00 98.32 295 A 1 ATOM 2429 C C . LYS A 1 295 ? -19.356 -19.302 -14.084 1.00 98.45 295 A 1 ATOM 2430 O O . LYS A 1 295 ? -19.681 -20.484 -14.061 1.00 97.90 295 A 1 ATOM 2431 C CB . LYS A 1 295 ? -17.683 -19.099 -15.962 1.00 97.67 295 A 1 ATOM 2432 C CG . LYS A 1 295 ? -18.573 -18.222 -16.849 1.00 96.69 295 A 1 ATOM 2433 C CD . LYS A 1 295 ? -18.269 -18.483 -18.330 1.00 95.58 295 A 1 ATOM 2434 C CE . LYS A 1 295 ? -19.032 -17.527 -19.257 1.00 91.47 295 A 1 ATOM 2435 N NZ . LYS A 1 295 ? -18.446 -16.163 -19.230 1.00 88.56 295 A 1 ATOM 2436 N N . PHE A 1 296 ? -20.231 -18.306 -13.857 1.00 98.07 296 A 1 ATOM 2437 C CA . PHE A 1 296 ? -21.667 -18.562 -13.777 1.00 97.89 296 A 1 ATOM 2438 C C . PHE A 1 296 ? -22.263 -18.715 -15.176 1.00 97.89 296 A 1 ATOM 2439 O O . PHE A 1 296 ? -22.127 -17.841 -16.036 1.00 97.29 296 A 1 ATOM 2440 C CB . PHE A 1 296 ? -22.389 -17.486 -12.963 1.00 97.43 296 A 1 ATOM 2441 C CG . PHE A 1 296 ? -22.229 -17.673 -11.468 1.00 97.20 296 A 1 ATOM 2442 C CD1 . PHE A 1 296 ? -23.045 -18.594 -10.783 1.00 95.17 296 A 1 ATOM 2443 C CD2 . PHE A 1 296 ? -21.247 -16.951 -10.767 1.00 95.19 296 A 1 ATOM 2444 C CE1 . PHE A 1 296 ? -22.877 -18.793 -9.400 1.00 94.58 296 A 1 ATOM 2445 C CE2 . PHE A 1 296 ? -21.076 -17.154 -9.386 1.00 94.42 296 A 1 ATOM 2446 C CZ . PHE A 1 296 ? -21.890 -18.076 -8.703 1.00 95.51 296 A 1 ATOM 2447 N N . VAL A 1 297 ? -22.962 -19.824 -15.387 1.00 97.96 297 A 1 ATOM 2448 C CA . VAL A 1 297 ? -23.686 -20.155 -16.618 1.00 97.94 297 A 1 ATOM 2449 C C . VAL A 1 297 ? -25.136 -20.485 -16.286 1.00 97.85 297 A 1 ATOM 2450 O O . VAL A 1 297 ? -25.466 -20.816 -15.144 1.00 97.28 297 A 1 ATOM 2451 C CB . VAL A 1 297 ? -23.003 -21.291 -17.399 1.00 97.64 297 A 1 ATOM 2452 C CG1 . VAL A 1 297 ? -21.574 -20.914 -17.789 1.00 96.41 297 A 1 ATOM 2453 C CG2 . VAL A 1 297 ? -22.981 -22.618 -16.634 1.00 95.07 297 A 1 ATOM 2454 N N . ARG A 1 298 ? -26.028 -20.389 -17.283 1.00 97.98 298 A 1 ATOM 2455 C CA . ARG A 1 298 ? -27.440 -20.734 -17.139 1.00 97.75 298 A 1 ATOM 2456 C C . ARG A 1 298 ? -27.610 -22.245 -17.242 1.00 97.97 298 A 1 ATOM 2457 O O . ARG A 1 298 ? -27.164 -22.832 -18.223 1.00 97.38 298 A 1 ATOM 2458 C CB . ARG A 1 298 ? -28.256 -19.988 -18.201 1.00 96.48 298 A 1 ATOM 2459 C CG . ARG A 1 298 ? -29.759 -20.237 -18.041 1.00 91.89 298 A 1 ATOM 2460 C CD . ARG A 1 298 ? -30.557 -19.595 -19.173 1.00 90.44 298 A 1 ATOM 2461 N NE . ARG A 1 298 ? -30.499 -18.125 -19.133 1.00 83.63 298 A 1 ATOM 2462 C CZ . ARG A 1 298 ? -30.059 -17.331 -20.087 1.00 79.62 298 A 1 ATOM 2463 N NH1 . ARG A 1 298 ? -29.613 -17.792 -21.219 1.00 70.05 298 A 1 ATOM 2464 N NH2 . ARG A 1 298 ? -30.052 -16.042 -19.915 1.00 71.81 298 A 1 ATOM 2465 N N . LYS A 1 299 ? -28.346 -22.859 -16.307 1.00 96.98 299 A 1 ATOM 2466 C CA . LYS A 1 299 ? -28.752 -24.268 -16.403 1.00 96.68 299 A 1 ATOM 2467 C C . LYS A 1 299 ? -30.234 -24.372 -16.744 1.00 96.37 299 A 1 ATOM 2468 O O . LYS A 1 299 ? -31.084 -24.031 -15.929 1.00 94.55 299 A 1 ATOM 2469 C CB . LYS A 1 299 ? -28.397 -24.988 -15.100 1.00 96.18 299 A 1 ATOM 2470 C CG . LYS A 1 299 ? -28.532 -26.514 -15.222 1.00 95.87 299 A 1 ATOM 2471 C CD . LYS A 1 299 ? -28.018 -27.148 -13.928 1.00 94.09 299 A 1 ATOM 2472 C CE . LYS A 1 299 ? -27.963 -28.672 -13.985 1.00 90.81 299 A 1 ATOM 2473 N NZ . LYS A 1 299 ? -27.262 -29.185 -12.785 1.00 86.08 299 A 1 ATOM 2474 N N . GLN A 1 300 ? -30.556 -24.856 -17.949 1.00 95.84 300 A 1 ATOM 2475 C CA . GLN A 1 300 ? -31.937 -25.096 -18.375 1.00 94.67 300 A 1 ATOM 2476 C C . GLN A 1 300 ? -32.031 -26.417 -19.143 1.00 95.60 300 A 1 ATOM 2477 O O . GLN A 1 300 ? -31.221 -26.683 -20.025 1.00 94.29 300 A 1 ATOM 2478 C CB . GLN A 1 300 ? -32.462 -23.926 -19.229 1.00 91.37 300 A 1 ATOM 2479 C CG . GLN A 1 300 ? -32.753 -22.685 -18.372 1.00 79.97 300 A 1 ATOM 2480 C CD . GLN A 1 300 ? -33.417 -21.542 -19.124 1.00 78.46 300 A 1 ATOM 2481 O OE1 . GLN A 1 300 ? -33.466 -21.483 -20.345 1.00 71.51 300 A 1 ATOM 2482 N NE2 . GLN A 1 300 ? -33.949 -20.567 -18.411 1.00 67.59 300 A 1 ATOM 2483 N N . ASN A 1 301 ? -33.040 -27.244 -18.826 1.00 94.74 301 A 1 ATOM 2484 C CA . ASN A 1 301 ? -33.274 -28.542 -19.475 1.00 95.06 301 A 1 ATOM 2485 C C . ASN A 1 301 ? -32.030 -29.459 -19.508 1.00 95.75 301 A 1 ATOM 2486 O O . ASN A 1 301 ? -31.804 -30.172 -20.479 1.00 93.17 301 A 1 ATOM 2487 C CB . ASN A 1 301 ? -33.904 -28.309 -20.865 1.00 94.13 301 A 1 ATOM 2488 C CG . ASN A 1 301 ? -35.197 -27.518 -20.791 1.00 91.79 301 A 1 ATOM 2489 O OD1 . ASN A 1 301 ? -35.971 -27.628 -19.856 1.00 83.48 301 A 1 ATOM 2490 N ND2 . ASN A 1 301 ? -35.470 -26.684 -21.764 1.00 83.71 301 A 1 ATOM 2491 N N . GLY A 1 302 ? -31.206 -29.419 -18.462 1.00 94.58 302 A 1 ATOM 2492 C CA . GLY A 1 302 ? -29.966 -30.196 -18.359 1.00 94.65 302 A 1 ATOM 2493 C C . GLY A 1 302 ? -28.769 -29.632 -19.144 1.00 95.72 302 A 1 ATOM 2494 O O . GLY A 1 302 ? -27.685 -30.186 -19.021 1.00 93.67 302 A 1 ATOM 2495 N N . LYS A 1 303 ? -28.947 -28.536 -19.890 1.00 96.47 303 A 1 ATOM 2496 C CA . LYS A 1 303 ? -27.879 -27.859 -20.646 1.00 96.88 303 A 1 ATOM 2497 C C . LYS A 1 303 ? -27.295 -26.682 -19.871 1.00 97.42 303 A 1 ATOM 2498 O O . LYS A 1 303 ? -28.028 -25.969 -19.185 1.00 96.30 303 A 1 ATOM 2499 C CB . LYS A 1 303 ? -28.412 -27.390 -22.005 1.00 95.84 303 A 1 ATOM 2500 C CG . LYS A 1 303 ? -28.759 -28.569 -22.918 1.00 92.27 303 A 1 ATOM 2501 C CD . LYS A 1 303 ? -29.229 -28.042 -24.276 1.00 89.66 303 A 1 ATOM 2502 C CE . LYS A 1 303 ? -29.168 -29.154 -25.332 1.00 83.32 303 A 1 ATOM 2503 N NZ . LYS A 1 303 ? -28.252 -28.752 -26.421 1.00 75.19 303 A 1 ATOM 2504 N N . LEU A 1 304 ? -25.991 -26.467 -20.017 1.00 97.51 304 A 1 ATOM 2505 C CA . LEU A 1 304 ? -25.251 -25.329 -19.475 1.00 97.80 304 A 1 ATOM 2506 C C . LEU A 1 304 ? -24.993 -24.331 -20.609 1.00 98.01 304 A 1 ATOM 2507 O O . LEU A 1 304 ? -24.214 -24.615 -21.509 1.00 97.45 304 A 1 ATOM 2508 C CB . LEU A 1 304 ? -23.933 -25.824 -18.846 1.00 97.65 304 A 1 ATOM 2509 C CG . LEU A 1 304 ? -24.086 -26.870 -17.723 1.00 96.84 304 A 1 ATOM 2510 C CD1 . LEU A 1 304 ? -22.707 -27.355 -17.284 1.00 94.69 304 A 1 ATOM 2511 C CD2 . LEU A 1 304 ? -24.814 -26.302 -16.507 1.00 94.71 304 A 1 ATOM 2512 N N . THR A 1 305 ? -25.653 -23.181 -20.594 1.00 97.93 305 A 1 ATOM 2513 C CA . THR A 1 305 ? -25.535 -22.179 -21.668 1.00 97.77 305 A 1 ATOM 2514 C C . THR A 1 305 ? -25.082 -20.820 -21.145 1.00 97.86 305 A 1 ATOM 2515 O O . THR A 1 305 ? -25.313 -20.467 -19.985 1.00 96.91 305 A 1 ATOM 2516 C CB . THR A 1 305 ? -26.828 -22.042 -22.490 1.00 96.92 305 A 1 ATOM 2517 O OG1 . THR A 1 305 ? -27.920 -21.685 -21.664 1.00 92.98 305 A 1 ATOM 2518 C CG2 . THR A 1 305 ? -27.212 -23.337 -23.200 1.00 91.13 305 A 1 ATOM 2519 N N . SER A 1 306 ? -24.448 -20.028 -22.000 1.00 97.35 306 A 1 ATOM 2520 C CA . SER A 1 306 ? -24.048 -18.664 -21.660 1.00 96.98 306 A 1 ATOM 2521 C C . SER A 1 306 ? -25.263 -17.796 -21.299 1.00 96.95 306 A 1 ATOM 2522 O O . SER A 1 306 ? -26.338 -17.896 -21.890 1.00 95.99 306 A 1 ATOM 2523 C CB . SER A 1 306 ? -23.263 -18.045 -22.820 1.00 95.98 306 A 1 ATOM 2524 O OG . SER A 1 306 ? -22.841 -16.741 -22.473 1.00 91.53 306 A 1 ATOM 2525 N N . PHE A 1 307 ? -25.107 -16.909 -20.307 1.00 96.86 307 A 1 ATOM 2526 C CA . PHE A 1 307 ? -26.127 -15.887 -20.036 1.00 96.15 307 A 1 ATOM 2527 C C . PHE A 1 307 ? -26.196 -14.829 -21.145 1.00 95.58 307 A 1 ATOM 2528 O O . PHE A 1 307 ? -27.276 -14.279 -21.375 1.00 93.57 307 A 1 ATOM 2529 C CB . PHE A 1 307 ? -25.855 -15.219 -18.683 1.00 95.94 307 A 1 ATOM 2530 C CG . PHE A 1 307 ? -26.435 -15.972 -17.499 1.00 96.19 307 A 1 ATOM 2531 C CD1 . PHE A 1 307 ? -27.814 -15.882 -17.226 1.00 94.39 307 A 1 ATOM 2532 C CD2 . PHE A 1 307 ? -25.605 -16.730 -16.656 1.00 94.78 307 A 1 ATOM 2533 C CE1 . PHE A 1 307 ? -28.362 -16.551 -16.114 1.00 94.18 307 A 1 ATOM 2534 C CE2 . PHE A 1 307 ? -26.153 -17.400 -15.545 1.00 94.41 307 A 1 ATOM 2535 C CZ . PHE A 1 307 ? -27.531 -17.311 -15.274 1.00 95.24 307 A 1 ATOM 2536 N N . TYR A 1 308 ? -25.063 -14.559 -21.793 1.00 95.23 308 A 1 ATOM 2537 C CA . TYR A 1 308 ? -24.934 -13.588 -22.875 1.00 93.94 308 A 1 ATOM 2538 C C . TYR A 1 308 ? -25.500 -14.139 -24.190 1.00 94.01 308 A 1 ATOM 2539 O O . TYR A 1 308 ? -26.418 -13.550 -24.756 1.00 92.33 308 A 1 ATOM 2540 C CB . TYR A 1 308 ? -23.457 -13.191 -22.999 1.00 92.52 308 A 1 ATOM 2541 C CG . TYR A 1 308 ? -23.210 -12.130 -24.052 1.00 90.01 308 A 1 ATOM 2542 C CD1 . TYR A 1 308 ? -22.687 -12.486 -25.311 1.00 84.81 308 A 1 ATOM 2543 C CD2 . TYR A 1 308 ? -23.529 -10.784 -23.777 1.00 84.49 308 A 1 ATOM 2544 C CE1 . TYR A 1 308 ? -22.482 -11.498 -26.294 1.00 81.34 308 A 1 ATOM 2545 C CE2 . TYR A 1 308 ? -23.329 -9.794 -24.758 1.00 81.97 308 A 1 ATOM 2546 C CZ . TYR A 1 308 ? -22.806 -10.152 -26.017 1.00 82.56 308 A 1 ATOM 2547 O OH . TYR A 1 308 ? -22.613 -9.199 -26.963 1.00 80.51 308 A 1 ATOM 2548 N N . ASP A 1 309 ? -25.033 -15.310 -24.626 1.00 93.90 309 A 1 ATOM 2549 C CA . ASP A 1 309 ? -25.548 -16.007 -25.808 1.00 93.64 309 A 1 ATOM 2550 C C . ASP A 1 309 ? -26.154 -17.364 -25.427 1.00 94.34 309 A 1 ATOM 2551 O O . ASP A 1 309 ? -25.472 -18.286 -24.985 1.00 93.09 309 A 1 ATOM 2552 C CB . ASP A 1 309 ? -24.455 -16.154 -26.872 1.00 92.32 309 A 1 ATOM 2553 C CG . ASP A 1 309 ? -24.994 -16.812 -28.156 1.00 91.36 309 A 1 ATOM 2554 O OD1 . ASP A 1 309 ? -26.219 -17.120 -28.223 1.00 87.63 309 A 1 ATOM 2555 O OD2 . ASP A 1 309 ? -24.191 -17.018 -29.069 1.00 85.93 309 A 1 ATOM 2556 N N . LYS A 1 310 ? -27.478 -17.498 -25.610 1.00 94.35 310 A 1 ATOM 2557 C CA . LYS A 1 310 ? -28.227 -18.722 -25.285 1.00 94.19 310 A 1 ATOM 2558 C C . LYS A 1 310 ? -27.874 -19.913 -26.178 1.00 95.42 310 A 1 ATOM 2559 O O . LYS A 1 310 ? -28.205 -21.039 -25.805 1.00 93.46 310 A 1 ATOM 2560 C CB . LYS A 1 310 ? -29.732 -18.458 -25.364 1.00 91.90 310 A 1 ATOM 2561 C CG . LYS A 1 310 ? -30.212 -17.436 -24.332 1.00 82.65 310 A 1 ATOM 2562 C CD . LYS A 1 310 ? -31.734 -17.285 -24.421 1.00 78.65 310 A 1 ATOM 2563 C CE . LYS A 1 310 ? -32.221 -16.230 -23.429 1.00 69.49 310 A 1 ATOM 2564 N NZ . LYS A 1 310 ? -33.691 -16.034 -23.523 1.00 60.10 310 A 1 ATOM 2565 N N . ASN A 1 311 ? -27.270 -19.681 -27.333 1.00 95.30 311 A 1 ATOM 2566 C CA . ASN A 1 311 ? -26.852 -20.732 -28.259 1.00 95.61 311 A 1 ATOM 2567 C C . ASN A 1 311 ? -25.459 -21.276 -27.919 1.00 96.33 311 A 1 ATOM 2568 O O . ASN A 1 311 ? -25.124 -22.372 -28.352 1.00 94.93 311 A 1 ATOM 2569 C CB . ASN A 1 311 ? -26.897 -20.189 -29.692 1.00 94.96 311 A 1 ATOM 2570 C CG . ASN A 1 311 ? -28.264 -19.649 -30.077 1.00 92.58 311 A 1 ATOM 2571 O OD1 . ASN A 1 311 ? -29.311 -20.250 -29.863 1.00 84.09 311 A 1 ATOM 2572 N ND2 . ASN A 1 311 ? -28.299 -18.467 -30.642 1.00 84.02 311 A 1 ATOM 2573 N N . PHE A 1 312 ? -24.678 -20.546 -27.117 1.00 96.32 312 A 1 ATOM 2574 C CA . PHE A 1 312 ? -23.357 -20.982 -26.683 1.00 96.72 312 A 1 ATOM 2575 C C . PHE A 1 312 ? -23.474 -21.958 -25.501 1.00 97.17 312 A 1 ATOM 2576 O O . PHE A 1 312 ? -23.857 -21.569 -24.393 1.00 96.62 312 A 1 ATOM 2577 C CB . PHE A 1 312 ? -22.502 -19.758 -26.348 1.00 96.50 312 A 1 ATOM 2578 C CG . PHE A 1 312 ? -21.033 -20.099 -26.207 1.00 96.88 312 A 1 ATOM 2579 C CD1 . PHE A 1 312 ? -20.544 -20.685 -25.026 1.00 95.41 312 A 1 ATOM 2580 C CD2 . PHE A 1 312 ? -20.153 -19.850 -27.278 1.00 95.54 312 A 1 ATOM 2581 C CE1 . PHE A 1 312 ? -19.181 -21.026 -24.917 1.00 94.97 312 A 1 ATOM 2582 C CE2 . PHE A 1 312 ? -18.790 -20.187 -27.167 1.00 95.05 312 A 1 ATOM 2583 C CZ . PHE A 1 312 ? -18.304 -20.776 -25.986 1.00 95.99 312 A 1 ATOM 2584 N N . GLU A 1 313 ? -23.150 -23.233 -25.730 1.00 97.51 313 A 1 ATOM 2585 C CA . GLU A 1 313 ? -23.250 -24.320 -24.747 1.00 97.58 313 A 1 ATOM 2586 C C . GLU A 1 313 ? -21.874 -24.678 -24.166 1.00 97.91 313 A 1 ATOM 2587 O O . GLU A 1 313 ? -20.878 -24.781 -24.879 1.00 97.18 313 A 1 ATOM 2588 C CB . GLU A 1 313 ? -23.985 -25.524 -25.386 1.00 96.62 313 A 1 ATOM 2589 C CG . GLU A 1 313 ? -24.362 -26.637 -24.393 1.00 92.97 313 A 1 ATOM 2590 C CD . GLU A 1 313 ? -25.371 -27.679 -24.940 1.00 92.63 313 A 1 ATOM 2591 O OE1 . GLU A 1 313 ? -25.780 -28.591 -24.177 1.00 83.69 313 A 1 ATOM 2592 O OE2 . GLU A 1 313 ? -25.906 -27.557 -26.069 1.00 86.00 313 A 1 ATOM 2593 N N . TYR A 1 314 ? -21.820 -24.881 -22.842 1.00 98.14 314 A 1 ATOM 2594 C CA . TYR A 1 314 ? -20.672 -25.423 -22.119 1.00 98.23 314 A 1 ATOM 2595 C C . TYR A 1 314 ? -20.944 -26.891 -21.795 1.00 98.32 314 A 1 ATOM 2596 O O . TYR A 1 314 ? -21.837 -27.195 -21.004 1.00 97.55 314 A 1 ATOM 2597 C CB . TYR A 1 314 ? -20.411 -24.614 -20.842 1.00 98.00 314 A 1 ATOM 2598 C CG . TYR A 1 314 ? -19.968 -23.181 -21.066 1.00 98.02 314 A 1 ATOM 2599 C CD1 . TYR A 1 314 ? -18.597 -22.878 -21.170 1.00 96.20 314 A 1 ATOM 2600 C CD2 . TYR A 1 314 ? -20.924 -22.144 -21.166 1.00 96.75 314 A 1 ATOM 2601 C CE1 . TYR A 1 314 ? -18.177 -21.551 -21.373 1.00 96.10 314 A 1 ATOM 2602 C CE2 . TYR A 1 314 ? -20.506 -20.817 -21.375 1.00 95.92 314 A 1 ATOM 2603 C CZ . TYR A 1 314 ? -19.130 -20.517 -21.478 1.00 96.96 314 A 1 ATOM 2604 O OH . TYR A 1 314 ? -18.726 -19.239 -21.683 1.00 95.79 314 A 1 ATOM 2605 N N . VAL A 1 315 ? -20.172 -27.803 -22.362 1.00 98.11 315 A 1 ATOM 2606 C CA . VAL A 1 315 ? -20.327 -29.248 -22.137 1.00 98.21 315 A 1 ATOM 2607 C C . VAL A 1 315 ? -19.232 -29.740 -21.188 1.00 98.42 315 A 1 ATOM 2608 O O . VAL A 1 315 ? -18.044 -29.522 -21.415 1.00 97.61 315 A 1 ATOM 2609 C CB . VAL A 1 315 ? -20.336 -30.019 -23.469 1.00 97.64 315 A 1 ATOM 2610 C CG1 . VAL A 1 315 ? -20.601 -31.516 -23.226 1.00 95.32 315 A 1 ATOM 2611 C CG2 . VAL A 1 315 ? -21.432 -29.490 -24.407 1.00 95.33 315 A 1 ATOM 2612 N N . ILE A 1 316 ? -19.627 -30.395 -20.089 1.00 98.19 316 A 1 ATOM 2613 C CA . ILE A 1 316 ? -18.674 -30.943 -19.114 1.00 98.04 316 A 1 ATOM 2614 C C . ILE A 1 316 ? -17.790 -31.996 -19.795 1.00 98.06 316 A 1 ATOM 2615 O O . ILE A 1 316 ? -18.293 -32.912 -20.438 1.00 97.02 316 A 1 ATOM 2616 C CB . ILE A 1 316 ? -19.402 -31.514 -17.872 1.00 97.55 316 A 1 ATOM 2617 C CG1 . ILE A 1 316 ? -20.137 -30.379 -17.121 1.00 95.78 316 A 1 ATOM 2618 C CG2 . ILE A 1 316 ? -18.404 -32.232 -16.933 1.00 95.85 316 A 1 ATOM 2619 C CD1 . ILE A 1 316 ? -21.026 -30.853 -15.959 1.00 89.78 316 A 1 ATOM 2620 N N . GLY A 1 317 ? -16.480 -31.876 -19.612 1.00 97.83 317 A 1 ATOM 2621 C CA . GLY A 1 317 ? -15.472 -32.737 -20.231 1.00 97.76 317 A 1 ATOM 2622 C C . GLY A 1 317 ? -15.012 -32.287 -21.623 1.00 97.99 317 A 1 ATOM 2623 O O . GLY A 1 317 ? -14.049 -32.858 -22.134 1.00 96.34 317 A 1 ATOM 2624 N N . GLU A 1 318 ? -15.634 -31.251 -22.210 1.00 97.50 318 A 1 ATOM 2625 C CA . GLU A 1 318 ? -15.292 -30.742 -23.545 1.00 97.59 318 A 1 ATOM 2626 C C . GLU A 1 318 ? -14.621 -29.359 -23.504 1.00 97.91 318 A 1 ATOM 2627 O O . GLU A 1 318 ? -14.664 -28.635 -22.501 1.00 96.60 318 A 1 ATOM 2628 C CB . GLU A 1 318 ? -16.526 -30.755 -24.461 1.00 96.94 318 A 1 ATOM 2629 C CG . GLU A 1 318 ? -17.069 -32.182 -24.685 1.00 94.00 318 A 1 ATOM 2630 C CD . GLU A 1 318 ? -18.183 -32.266 -25.740 1.00 92.11 318 A 1 ATOM 2631 O OE1 . GLU A 1 318 ? -18.780 -33.366 -25.851 1.00 82.82 318 A 1 ATOM 2632 O OE2 . GLU A 1 318 ? -18.428 -31.264 -26.439 1.00 84.24 318 A 1 ATOM 2633 N N . GLU A 1 319 ? -13.956 -28.994 -24.600 1.00 98.16 319 A 1 ATOM 2634 C CA . GLU A 1 319 ? -13.363 -27.670 -24.793 1.00 98.08 319 A 1 ATOM 2635 C C . GLU A 1 319 ? -14.424 -26.708 -25.343 1.00 98.09 319 A 1 ATOM 2636 O O . GLU A 1 319 ? -15.038 -26.971 -26.375 1.00 96.92 319 A 1 ATOM 2637 C CB . GLU A 1 319 ? -12.114 -27.767 -25.695 1.00 97.24 319 A 1 ATOM 2638 C CG . GLU A 1 319 ? -11.284 -26.471 -25.731 1.00 94.07 319 A 1 ATOM 2639 C CD . GLU A 1 319 ? -9.976 -26.636 -26.541 1.00 92.82 319 A 1 ATOM 2640 O OE1 . GLU A 1 319 ? -10.020 -26.442 -27.781 1.00 83.81 319 A 1 ATOM 2641 O OE2 . GLU A 1 319 ? -8.910 -26.960 -25.940 1.00 84.77 319 A 1 ATOM 2642 N N . ALA A 1 320 ? -14.630 -25.587 -24.657 1.00 97.94 320 A 1 ATOM 2643 C CA . ALA A 1 320 ? -15.444 -24.477 -25.139 1.00 97.87 320 A 1 ATOM 2644 C C . ALA A 1 320 ? -14.527 -23.398 -25.719 1.00 97.94 320 A 1 ATOM 2645 O O . ALA A 1 320 ? -13.565 -22.994 -25.067 1.00 96.97 320 A 1 ATOM 2646 C CB . ALA A 1 320 ? -16.315 -23.955 -23.988 1.00 97.46 320 A 1 ATOM 2647 N N . LYS A 1 321 ? -14.826 -22.922 -26.933 1.00 97.83 321 A 1 ATOM 2648 C CA . LYS A 1 321 ? -14.026 -21.922 -27.649 1.00 97.61 321 A 1 ATOM 2649 C C . LYS A 1 321 ? -14.872 -20.707 -28.009 1.00 97.70 321 A 1 ATOM 2650 O O . LYS A 1 321 ? -15.983 -20.861 -28.498 1.00 96.24 321 A 1 ATOM 2651 C CB . LYS A 1 321 ? -13.379 -22.582 -28.875 1.00 96.02 321 A 1 ATOM 2652 C CG . LYS A 1 321 ? -12.380 -21.628 -29.539 1.00 83.99 321 A 1 ATOM 2653 C CD . LYS A 1 321 ? -11.620 -22.310 -30.674 1.00 83.56 321 A 1 ATOM 2654 C CE . LYS A 1 321 ? -10.614 -21.300 -31.222 1.00 73.04 321 A 1 ATOM 2655 N NZ . LYS A 1 321 ? -9.777 -21.886 -32.292 1.00 65.41 321 A 1 ATOM 2656 N N . ALA A 1 322 ? -14.324 -19.515 -27.780 1.00 96.70 322 A 1 ATOM 2657 C CA . ALA A 1 322 ? -14.990 -18.262 -28.114 1.00 96.32 322 A 1 ATOM 2658 C C . ALA A 1 322 ? -15.269 -18.150 -29.622 1.00 96.02 322 A 1 ATOM 2659 O O . ALA A 1 322 ? -14.472 -18.588 -30.457 1.00 94.29 322 A 1 ATOM 2660 C CB . ALA A 1 322 ? -14.134 -17.097 -27.617 1.00 95.53 322 A 1 ATOM 2661 N N . GLU A 1 323 ? -16.392 -17.540 -29.973 1.00 94.99 323 A 1 ATOM 2662 C CA . GLU A 1 323 ? -16.740 -17.234 -31.359 1.00 93.74 323 A 1 ATOM 2663 C C . GLU A 1 323 ? -16.166 -15.877 -31.787 1.00 93.70 323 A 1 ATOM 2664 O O . GLU A 1 323 ? -16.193 -14.900 -31.035 1.00 89.47 323 A 1 ATOM 2665 C CB . GLU A 1 323 ? -18.262 -17.272 -31.570 1.00 91.41 323 A 1 ATOM 2666 C CG . GLU A 1 323 ? -18.864 -18.671 -31.337 1.00 84.43 323 A 1 ATOM 2667 C CD . GLU A 1 323 ? -20.339 -18.783 -31.765 1.00 79.27 323 A 1 ATOM 2668 O OE1 . GLU A 1 323 ? -20.862 -19.922 -31.694 1.00 71.58 323 A 1 ATOM 2669 O OE2 . GLU A 1 323 ? -20.905 -17.771 -32.232 1.00 70.37 323 A 1 ATOM 2670 N N . GLY A 1 324 ? -15.672 -15.802 -33.024 1.00 92.25 324 A 1 ATOM 2671 C CA . GLY A 1 324 ? -15.093 -14.586 -33.597 1.00 91.94 324 A 1 ATOM 2672 C C . GLY A 1 324 ? -13.572 -14.495 -33.457 1.00 93.24 324 A 1 ATOM 2673 O O . GLY A 1 324 ? -12.887 -15.468 -33.142 1.00 90.25 324 A 1 ATOM 2674 N N . VAL A 1 325 ? -13.042 -13.313 -33.765 1.00 92.85 325 A 1 ATOM 2675 C CA . VAL A 1 325 ? -11.608 -12.987 -33.680 1.00 92.71 325 A 1 ATOM 2676 C C . VAL A 1 325 ? -11.429 -11.926 -32.600 1.00 92.69 325 A 1 ATOM 2677 O O . VAL A 1 325 ? -12.289 -11.054 -32.466 1.00 88.65 325 A 1 ATOM 2678 C CB . VAL A 1 325 ? -11.056 -12.511 -35.041 1.00 90.38 325 A 1 ATOM 2679 C CG1 . VAL A 1 325 ? -9.538 -12.267 -35.001 1.00 83.26 325 A 1 ATOM 2680 C CG2 . VAL A 1 325 ? -11.317 -13.556 -36.140 1.00 84.36 325 A 1 ATOM 2681 N N . ILE A 1 326 ? -10.340 -12.012 -31.826 1.00 91.04 326 A 1 ATOM 2682 C CA . ILE A 1 326 ? -9.999 -10.986 -30.834 1.00 89.50 326 A 1 ATOM 2683 C C . ILE A 1 326 ? -9.801 -9.656 -31.553 1.00 87.89 326 A 1 ATOM 2684 O O . ILE A 1 326 ? -9.012 -9.563 -32.496 1.00 81.61 326 A 1 ATOM 2685 C CB . ILE A 1 326 ? -8.743 -11.365 -30.014 1.00 87.59 326 A 1 ATOM 2686 C CG1 . ILE A 1 326 ? -8.995 -12.656 -29.210 1.00 82.60 326 A 1 ATOM 2687 C CG2 . ILE A 1 326 ? -8.333 -10.214 -29.072 1.00 80.62 326 A 1 ATOM 2688 C CD1 . ILE A 1 326 ? -7.764 -13.127 -28.425 1.00 76.74 326 A 1 ATOM 2689 N N . ASP A 1 327 ? -10.486 -8.622 -31.080 1.00 89.04 327 A 1 ATOM 2690 C CA . ASP A 1 327 ? -10.209 -7.233 -31.424 1.00 86.45 327 A 1 ATOM 2691 C C . ASP A 1 327 ? -10.110 -6.391 -30.142 1.00 86.09 327 A 1 ATOM 2692 O O . ASP A 1 327 ? -10.600 -6.772 -29.077 1.00 77.45 327 A 1 ATOM 2693 C CB . ASP A 1 327 ? -11.222 -6.712 -32.466 1.00 81.31 327 A 1 ATOM 2694 C CG . ASP A 1 327 ? -12.621 -6.454 -31.917 1.00 76.66 327 A 1 ATOM 2695 O OD1 . ASP A 1 327 ? -12.744 -5.651 -30.973 1.00 70.07 327 A 1 ATOM 2696 O OD2 . ASP A 1 327 ? -13.608 -6.969 -32.478 1.00 71.05 327 A 1 ATOM 2697 N N . SER A 1 328 ? -9.424 -5.247 -30.231 1.00 81.85 328 A 1 ATOM 2698 C CA . SER A 1 328 ? -9.160 -4.373 -29.079 1.00 79.94 328 A 1 ATOM 2699 C C . SER A 1 328 ? -10.380 -3.566 -28.614 1.00 80.61 328 A 1 ATOM 2700 O O . SER A 1 328 ? -10.296 -2.870 -27.607 1.00 75.12 328 A 1 ATOM 2701 C CB . SER A 1 328 ? -8.022 -3.399 -29.415 1.00 75.83 328 A 1 ATOM 2702 O OG . SER A 1 328 ? -6.963 -4.059 -30.085 1.00 68.04 328 A 1 ATOM 2703 N N . TRP A 1 329 ? -11.491 -3.613 -29.349 1.00 85.88 329 A 1 ATOM 2704 C CA . TRP A 1 329 ? -12.646 -2.727 -29.162 1.00 84.69 329 A 1 ATOM 2705 C C . TRP A 1 329 ? -13.942 -3.473 -28.823 1.00 85.02 329 A 1 ATOM 2706 O O . TRP A 1 329 ? -14.950 -2.840 -28.511 1.00 77.67 329 A 1 ATOM 2707 C CB . TRP A 1 329 ? -12.817 -1.872 -30.427 1.00 81.51 329 A 1 ATOM 2708 C CG . TRP A 1 329 ? -11.604 -1.081 -30.813 1.00 76.06 329 A 1 ATOM 2709 C CD1 . TRP A 1 329 ? -10.711 -1.415 -31.770 1.00 68.60 329 A 1 ATOM 2710 C CD2 . TRP A 1 329 ? -11.103 0.159 -30.217 1.00 71.82 329 A 1 ATOM 2711 N NE1 . TRP A 1 329 ? -9.695 -0.474 -31.816 1.00 61.00 329 A 1 ATOM 2712 C CE2 . TRP A 1 329 ? -9.886 0.519 -30.875 1.00 64.98 329 A 1 ATOM 2713 C CE3 . TRP A 1 329 ? -11.552 1.013 -29.181 1.00 61.85 329 A 1 ATOM 2714 C CZ2 . TRP A 1 329 ? -9.155 1.665 -30.531 1.00 65.39 329 A 1 ATOM 2715 C CZ3 . TRP A 1 329 ? -10.821 2.164 -28.826 1.00 59.57 329 A 1 ATOM 2716 C CH2 . TRP A 1 329 ? -9.626 2.492 -29.496 1.00 59.38 329 A 1 ATOM 2717 N N . SER A 1 330 ? -13.938 -4.808 -28.863 1.00 86.12 330 A 1 ATOM 2718 C CA . SER A 1 330 ? -15.102 -5.638 -28.570 1.00 85.18 330 A 1 ATOM 2719 C C . SER A 1 330 ? -14.748 -6.863 -27.724 1.00 85.34 330 A 1 ATOM 2720 O O . SER A 1 330 ? -13.598 -7.256 -27.561 1.00 80.34 330 A 1 ATOM 2721 C CB . SER A 1 330 ? -15.812 -6.023 -29.872 1.00 82.03 330 A 1 ATOM 2722 O OG . SER A 1 330 ? -15.306 -7.214 -30.429 1.00 78.86 330 A 1 ATOM 2723 N N . ASN A 1 331 ? -15.789 -7.510 -27.204 1.00 85.46 331 A 1 ATOM 2724 C CA . ASN A 1 331 ? -15.673 -8.772 -26.475 1.00 86.45 331 A 1 ATOM 2725 C C . ASN A 1 331 ? -15.622 -10.002 -27.409 1.00 88.38 331 A 1 ATOM 2726 O O . ASN A 1 331 ? -15.760 -11.132 -26.946 1.00 84.96 331 A 1 ATOM 2727 C CB . ASN A 1 331 ? -16.830 -8.844 -25.461 1.00 83.72 331 A 1 ATOM 2728 C CG . ASN A 1 331 ? -16.723 -7.813 -24.350 1.00 82.02 331 A 1 ATOM 2729 O OD1 . ASN A 1 331 ? -15.670 -7.325 -23.999 1.00 75.62 331 A 1 ATOM 2730 N ND2 . ASN A 1 331 ? -17.820 -7.456 -23.728 1.00 74.20 331 A 1 ATOM 2731 N N . SER A 1 332 ? -15.483 -9.806 -28.720 1.00 89.46 332 A 1 ATOM 2732 C CA . SER A 1 332 ? -15.426 -10.888 -29.704 1.00 90.31 332 A 1 ATOM 2733 C C . SER A 1 332 ? -14.162 -11.733 -29.517 1.00 92.06 332 A 1 ATOM 2734 O O . SER A 1 332 ? -13.090 -11.214 -29.212 1.00 89.30 332 A 1 ATOM 2735 C CB . SER A 1 332 ? -15.475 -10.318 -31.119 1.00 87.01 332 A 1 ATOM 2736 O OG . SER A 1 332 ? -15.633 -11.353 -32.069 1.00 77.33 332 A 1 ATOM 2737 N N . GLY A 1 333 ? -14.284 -13.048 -29.691 1.00 93.23 333 A 1 ATOM 2738 C CA . GLY A 1 333 ? -13.163 -13.969 -29.538 1.00 94.39 333 A 1 ATOM 2739 C C . GLY A 1 333 ? -12.740 -14.250 -28.092 1.00 95.81 333 A 1 ATOM 2740 O O . GLY A 1 333 ? -11.726 -14.916 -27.888 1.00 94.16 333 A 1 ATOM 2741 N N . LYS A 1 334 ? -13.493 -13.771 -27.081 1.00 96.25 334 A 1 ATOM 2742 C CA . LYS A 1 334 ? -13.144 -13.891 -25.657 1.00 96.25 334 A 1 ATOM 2743 C C . LYS A 1 334 ? -14.234 -14.578 -24.832 1.00 96.62 334 A 1 ATOM 2744 O O . LYS A 1 334 ? -15.432 -14.347 -25.009 1.00 95.65 334 A 1 ATOM 2745 C CB . LYS A 1 334 ? -12.818 -12.502 -25.082 1.00 95.01 334 A 1 ATOM 2746 C CG . LYS A 1 334 ? -11.616 -11.815 -25.759 1.00 93.45 334 A 1 ATOM 2747 C CD . LYS A 1 334 ? -11.415 -10.437 -25.117 1.00 91.29 334 A 1 ATOM 2748 C CE . LYS A 1 334 ? -10.186 -9.681 -25.610 1.00 86.21 334 A 1 ATOM 2749 N NZ . LYS A 1 334 ? -9.917 -8.525 -24.716 1.00 80.95 334 A 1 ATOM 2750 N N . LEU A 1 335 ? -13.804 -15.413 -23.899 1.00 97.27 335 A 1 ATOM 2751 C CA . LEU A 1 335 ? -14.604 -15.955 -22.802 1.00 97.47 335 A 1 ATOM 2752 C C . LEU A 1 335 ? -14.155 -15.298 -21.491 1.00 97.51 335 A 1 ATOM 2753 O O . LEU A 1 335 ? -12.965 -15.080 -21.290 1.00 96.92 335 A 1 ATOM 2754 C CB . LEU A 1 335 ? -14.436 -17.482 -22.727 1.00 97.42 335 A 1 ATOM 2755 C CG . LEU A 1 335 ? -14.861 -18.264 -23.983 1.00 96.70 335 A 1 ATOM 2756 C CD1 . LEU A 1 335 ? -14.597 -19.754 -23.765 1.00 95.09 335 A 1 ATOM 2757 C CD2 . LEU A 1 335 ? -16.347 -18.077 -24.301 1.00 95.03 335 A 1 ATOM 2758 N N . PHE A 1 336 ? -15.094 -15.040 -20.587 1.00 97.58 336 A 1 ATOM 2759 C CA . PHE A 1 336 ? -14.833 -14.333 -19.330 1.00 97.37 336 A 1 ATOM 2760 C C . PHE A 1 336 ? -15.031 -15.265 -18.139 1.00 97.73 336 A 1 ATOM 2761 O O . PHE A 1 336 ? -16.078 -15.910 -18.041 1.00 97.21 336 A 1 ATOM 2762 C CB . PHE A 1 336 ? -15.745 -13.102 -19.225 1.00 96.48 336 A 1 ATOM 2763 C CG . PHE A 1 336 ? -15.534 -12.100 -20.342 1.00 95.60 336 A 1 ATOM 2764 C CD1 . PHE A 1 336 ? -14.641 -11.028 -20.165 1.00 92.32 336 A 1 ATOM 2765 C CD2 . PHE A 1 336 ? -16.182 -12.275 -21.580 1.00 92.59 336 A 1 ATOM 2766 C CE1 . PHE A 1 336 ? -14.387 -10.145 -21.226 1.00 90.90 336 A 1 ATOM 2767 C CE2 . PHE A 1 336 ? -15.918 -11.395 -22.644 1.00 91.38 336 A 1 ATOM 2768 C CZ . PHE A 1 336 ? -15.017 -10.331 -22.465 1.00 91.99 336 A 1 ATOM 2769 N N . PHE A 1 337 ? -14.063 -15.281 -17.234 1.00 98.06 337 A 1 ATOM 2770 C CA . PHE A 1 337 ? -14.020 -16.115 -16.034 1.00 98.16 337 A 1 ATOM 2771 C C . PHE A 1 337 ? -13.652 -15.284 -14.805 1.00 98.06 337 A 1 ATOM 2772 O O . PHE A 1 337 ? -13.311 -14.105 -14.906 1.00 97.37 337 A 1 ATOM 2773 C CB . PHE A 1 337 ? -13.027 -17.267 -16.257 1.00 98.14 337 A 1 ATOM 2774 C CG . PHE A 1 337 ? -13.315 -18.083 -17.497 1.00 98.27 337 A 1 ATOM 2775 C CD1 . PHE A 1 337 ? -14.287 -19.099 -17.462 1.00 96.71 337 A 1 ATOM 2776 C CD2 . PHE A 1 337 ? -12.643 -17.795 -18.698 1.00 96.97 337 A 1 ATOM 2777 C CE1 . PHE A 1 337 ? -14.595 -19.816 -18.628 1.00 96.56 337 A 1 ATOM 2778 C CE2 . PHE A 1 337 ? -12.953 -18.514 -19.865 1.00 96.52 337 A 1 ATOM 2779 C CZ . PHE A 1 337 ? -13.932 -19.522 -19.832 1.00 97.43 337 A 1 ATOM 2780 N N . ASN A 1 338 ? -13.730 -15.918 -13.641 1.00 98.00 338 A 1 ATOM 2781 C CA . ASN A 1 338 ? -13.250 -15.351 -12.388 1.00 97.90 338 A 1 ATOM 2782 C C . ASN A 1 338 ? -12.236 -16.298 -11.733 1.00 98.14 338 A 1 ATOM 2783 O O . ASN A 1 338 ? -12.372 -17.526 -11.802 1.00 97.69 338 A 1 ATOM 2784 C CB . ASN A 1 338 ? -14.445 -15.056 -11.465 1.00 97.11 338 A 1 ATOM 2785 C CG . ASN A 1 338 ? -15.311 -13.920 -11.978 1.00 95.27 338 A 1 ATOM 2786 O OD1 . ASN A 1 338 ? -16.341 -14.105 -12.616 1.00 83.14 338 A 1 ATOM 2787 N ND2 . ASN A 1 338 ? -14.913 -12.698 -11.711 1.00 82.86 338 A 1 ATOM 2788 N N . GLU A 1 339 ? -11.250 -15.730 -11.063 1.00 97.74 339 A 1 ATOM 2789 C CA . GLU A 1 339 ? -10.440 -16.458 -10.092 1.00 97.44 339 A 1 ATOM 2790 C C . GLU A 1 339 ? -11.304 -16.874 -8.895 1.00 97.34 339 A 1 ATOM 2791 O O . GLU A 1 339 ? -12.346 -16.278 -8.604 1.00 96.37 339 A 1 ATOM 2792 C CB . GLU A 1 339 ? -9.255 -15.605 -9.647 1.00 96.86 339 A 1 ATOM 2793 C CG . GLU A 1 339 ? -8.262 -15.393 -10.795 1.00 95.34 339 A 1 ATOM 2794 C CD . GLU A 1 339 ? -7.051 -14.607 -10.307 1.00 94.66 339 A 1 ATOM 2795 O OE1 . GLU A 1 339 ? -6.927 -13.438 -10.710 1.00 88.46 339 A 1 ATOM 2796 O OE2 . GLU A 1 339 ? -6.276 -15.188 -9.514 1.00 89.40 339 A 1 ATOM 2797 N N . LYS A 1 340 ? -10.889 -17.912 -8.180 1.00 96.16 340 A 1 ATOM 2798 C CA . LYS A 1 340 ? -11.681 -18.518 -7.096 1.00 95.66 340 A 1 ATOM 2799 C C . LYS A 1 340 ? -12.114 -17.510 -6.028 1.00 95.20 340 A 1 ATOM 2800 O O . LYS A 1 340 ? -13.245 -17.578 -5.552 1.00 93.68 340 A 1 ATOM 2801 C CB . LYS A 1 340 ? -10.871 -19.674 -6.487 1.00 95.19 340 A 1 ATOM 2802 C CG . LYS A 1 340 ? -11.706 -20.471 -5.480 1.00 94.26 340 A 1 ATOM 2803 C CD . LYS A 1 340 ? -10.948 -21.717 -5.012 1.00 92.13 340 A 1 ATOM 2804 C CE . LYS A 1 340 ? -11.847 -22.480 -4.039 1.00 87.86 340 A 1 ATOM 2805 N NZ . LYS A 1 340 ? -11.294 -23.808 -3.681 1.00 82.46 340 A 1 ATOM 2806 N N . ALA A 1 341 ? -11.225 -16.588 -5.663 1.00 93.93 341 A 1 ATOM 2807 C CA . ALA A 1 341 ? -11.499 -15.560 -4.661 1.00 92.42 341 A 1 ATOM 2808 C C . ALA A 1 341 ? -12.418 -14.430 -5.171 1.00 92.96 341 A 1 ATOM 2809 O O . ALA A 1 341 ? -12.994 -13.714 -4.362 1.00 91.04 341 A 1 ATOM 2810 C CB . ALA A 1 341 ? -10.152 -15.037 -4.147 1.00 90.44 341 A 1 ATOM 2811 N N . ALA A 1 342 ? -12.604 -14.307 -6.486 1.00 93.26 342 A 1 ATOM 2812 C CA . ALA A 1 342 ? -13.391 -13.258 -7.138 1.00 93.50 342 A 1 ATOM 2813 C C . ALA A 1 342 ? -14.741 -13.748 -7.695 1.00 94.54 342 A 1 ATOM 2814 O O . ALA A 1 342 ? -15.376 -13.063 -8.500 1.00 93.85 342 A 1 ATOM 2815 C CB . ALA A 1 342 ? -12.515 -12.612 -8.213 1.00 92.45 342 A 1 ATOM 2816 N N . ILE A 1 343 ? -15.218 -14.930 -7.286 1.00 94.51 343 A 1 ATOM 2817 C CA . ILE A 1 343 ? -16.483 -15.516 -7.782 1.00 94.62 343 A 1 ATOM 2818 C C . ILE A 1 343 ? -17.676 -14.559 -7.598 1.00 94.93 343 A 1 ATOM 2819 O O . ILE A 1 343 ? -18.524 -14.451 -8.486 1.00 93.07 343 A 1 ATOM 2820 C CB . ILE A 1 343 ? -16.716 -16.887 -7.102 1.00 92.90 343 A 1 ATOM 2821 C CG1 . ILE A 1 343 ? -15.732 -17.935 -7.670 1.00 85.18 343 A 1 ATOM 2822 C CG2 . ILE A 1 343 ? -18.161 -17.388 -7.289 1.00 82.48 343 A 1 ATOM 2823 C CD1 . ILE A 1 343 ? -15.660 -19.226 -6.842 1.00 81.34 343 A 1 ATOM 2824 N N . GLU A 1 344 ? -17.741 -13.826 -6.483 1.00 94.41 344 A 1 ATOM 2825 C CA . GLU A 1 344 ? -18.812 -12.850 -6.203 1.00 93.58 344 A 1 ATOM 2826 C C . GLU A 1 344 ? -18.801 -11.643 -7.152 1.00 93.79 344 A 1 ATOM 2827 O O . GLU A 1 344 ? -19.834 -10.998 -7.335 1.00 91.94 344 A 1 ATOM 2828 C CB . GLU A 1 344 ? -18.714 -12.353 -4.755 1.00 91.13 344 A 1 ATOM 2829 C CG . GLU A 1 344 ? -19.026 -13.467 -3.763 1.00 83.44 344 A 1 ATOM 2830 C CD . GLU A 1 344 ? -19.114 -12.958 -2.325 1.00 82.49 344 A 1 ATOM 2831 O OE1 . GLU A 1 344 ? -20.254 -12.879 -1.819 1.00 73.40 344 A 1 ATOM 2832 O OE2 . GLU A 1 344 ? -18.047 -12.701 -1.730 1.00 74.00 344 A 1 ATOM 2833 N N . GLN A 1 345 ? -17.670 -11.354 -7.791 1.00 94.04 345 A 1 ATOM 2834 C CA . GLN A 1 345 ? -17.528 -10.260 -8.758 1.00 92.87 345 A 1 ATOM 2835 C C . GLN A 1 345 ? -18.059 -10.634 -10.156 1.00 93.97 345 A 1 ATOM 2836 O O . GLN A 1 345 ? -18.081 -9.806 -11.069 1.00 92.91 345 A 1 ATOM 2837 C CB . GLN A 1 345 ? -16.061 -9.818 -8.847 1.00 90.60 345 A 1 ATOM 2838 C CG . GLN A 1 345 ? -15.420 -9.449 -7.498 1.00 86.50 345 A 1 ATOM 2839 C CD . GLN A 1 345 ? -13.965 -9.016 -7.672 1.00 82.36 345 A 1 ATOM 2840 O OE1 . GLN A 1 345 ? -13.510 -8.733 -8.765 1.00 75.93 345 A 1 ATOM 2841 N NE2 . GLN A 1 345 ? -13.180 -8.951 -6.624 1.00 72.62 345 A 1 ATOM 2842 N N . SER A 1 346 ? -18.496 -11.880 -10.343 1.00 94.74 346 A 1 ATOM 2843 C CA . SER A 1 346 ? -19.075 -12.327 -11.611 1.00 94.94 346 A 1 ATOM 2844 C C . SER A 1 346 ? -20.354 -11.552 -11.935 1.00 95.29 346 A 1 ATOM 2845 O O . SER A 1 346 ? -21.277 -11.474 -11.124 1.00 94.14 346 A 1 ATOM 2846 C CB . SER A 1 346 ? -19.366 -13.824 -11.560 1.00 94.44 346 A 1 ATOM 2847 O OG . SER A 1 346 ? -19.885 -14.273 -12.795 1.00 86.76 346 A 1 ATOM 2848 N N . THR A 1 347 ? -20.469 -11.077 -13.175 1.00 95.25 347 A 1 ATOM 2849 C CA . THR A 1 347 ? -21.648 -10.337 -13.683 1.00 94.71 347 A 1 ATOM 2850 C C . THR A 1 347 ? -22.973 -11.093 -13.493 1.00 95.52 347 A 1 ATOM 2851 O O . THR A 1 347 ? -24.045 -10.489 -13.408 1.00 94.05 347 A 1 ATOM 2852 C CB . THR A 1 347 ? -21.460 -10.064 -15.185 1.00 92.92 347 A 1 ATOM 2853 O OG1 . THR A 1 347 ? -20.181 -9.535 -15.429 1.00 86.92 347 A 1 ATOM 2854 C CG2 . THR A 1 347 ? -22.470 -9.082 -15.774 1.00 85.83 347 A 1 ATOM 2855 N N . TYR A 1 348 ? -22.923 -12.416 -13.433 1.00 95.34 348 A 1 ATOM 2856 C CA . TYR A 1 348 ? -24.093 -13.290 -13.304 1.00 95.55 348 A 1 ATOM 2857 C C . TYR A 1 348 ? -24.203 -13.968 -11.930 1.00 96.08 348 A 1 ATOM 2858 O O . TYR A 1 348 ? -25.003 -14.897 -11.771 1.00 94.49 348 A 1 ATOM 2859 C CB . TYR A 1 348 ? -24.114 -14.283 -14.472 1.00 94.97 348 A 1 ATOM 2860 C CG . TYR A 1 348 ? -24.077 -13.624 -15.841 1.00 94.44 348 A 1 ATOM 2861 C CD1 . TYR A 1 348 ? -25.147 -12.806 -16.266 1.00 90.22 348 A 1 ATOM 2862 C CD2 . TYR A 1 348 ? -22.961 -13.808 -16.683 1.00 90.71 348 A 1 ATOM 2863 C CE1 . TYR A 1 348 ? -25.106 -12.186 -17.533 1.00 89.07 348 A 1 ATOM 2864 C CE2 . TYR A 1 348 ? -22.919 -13.191 -17.948 1.00 89.51 348 A 1 ATOM 2865 C CZ . TYR A 1 348 ? -23.992 -12.381 -18.377 1.00 90.66 348 A 1 ATOM 2866 O OH . TYR A 1 348 ? -23.949 -11.790 -19.597 1.00 88.56 348 A 1 ATOM 2867 N N . TYR A 1 349 ? -23.449 -13.504 -10.946 1.00 96.32 349 A 1 ATOM 2868 C CA . TYR A 1 349 ? -23.587 -13.955 -9.562 1.00 95.62 349 A 1 ATOM 2869 C C . TYR A 1 349 ? -25.006 -13.685 -9.034 1.00 94.88 349 A 1 ATOM 2870 O O . TYR A 1 349 ? -25.592 -12.625 -9.263 1.00 91.98 349 A 1 ATOM 2871 C CB . TYR A 1 349 ? -22.520 -13.276 -8.696 1.00 95.05 349 A 1 ATOM 2872 C CG . TYR A 1 349 ? -22.615 -13.642 -7.227 1.00 95.05 349 A 1 ATOM 2873 C CD1 . TYR A 1 349 ? -23.087 -12.698 -6.295 1.00 90.86 349 A 1 ATOM 2874 C CD2 . TYR A 1 349 ? -22.251 -14.929 -6.795 1.00 91.27 349 A 1 ATOM 2875 C CE1 . TYR A 1 349 ? -23.184 -13.038 -4.934 1.00 90.13 349 A 1 ATOM 2876 C CE2 . TYR A 1 349 ? -22.349 -15.272 -5.435 1.00 90.51 349 A 1 ATOM 2877 C CZ . TYR A 1 349 ? -22.813 -14.327 -4.501 1.00 92.24 349 A 1 ATOM 2878 O OH . TYR A 1 349 ? -22.898 -14.654 -3.185 1.00 90.50 349 A 1 ATOM 2879 N N . GLY A 1 350 ? -25.596 -14.681 -8.355 1.00 92.95 350 A 1 ATOM 2880 C CA . GLY A 1 350 ? -26.926 -14.566 -7.749 1.00 91.75 350 A 1 ATOM 2881 C C . GLY A 1 350 ? -28.122 -14.642 -8.713 1.00 92.74 350 A 1 ATOM 2882 O O . GLY A 1 350 ? -29.253 -14.442 -8.270 1.00 90.16 350 A 1 ATOM 2883 N N . LYS A 1 351 ? -27.939 -14.952 -10.002 1.00 93.58 351 A 1 ATOM 2884 C CA . LYS A 1 351 ? -29.059 -15.202 -10.935 1.00 93.61 351 A 1 ATOM 2885 C C . LYS A 1 351 ? -29.786 -16.518 -10.600 1.00 93.90 351 A 1 ATOM 2886 O O . LYS A 1 351 ? -29.133 -17.506 -10.301 1.00 90.77 351 A 1 ATOM 2887 C CB . LYS A 1 351 ? -28.556 -15.207 -12.392 1.00 92.69 351 A 1 ATOM 2888 C CG . LYS A 1 351 ? -28.073 -13.836 -12.896 1.00 89.29 351 A 1 ATOM 2889 C CD . LYS A 1 351 ? -29.217 -12.819 -13.058 1.00 84.45 351 A 1 ATOM 2890 C CE . LYS A 1 351 ? -28.674 -11.516 -13.655 1.00 79.68 351 A 1 ATOM 2891 N NZ . LYS A 1 351 ? -29.734 -10.485 -13.780 1.00 70.13 351 A 1 ATOM 2892 N N . GLU A 1 352 ? -31.130 -16.539 -10.695 1.00 91.30 352 A 1 ATOM 2893 C CA . GLU A 1 352 ? -31.965 -17.690 -10.287 1.00 89.98 352 A 1 ATOM 2894 C C . GLU A 1 352 ? -31.598 -18.997 -11.006 1.00 89.53 352 A 1 ATOM 2895 O O . GLU A 1 352 ? -31.414 -20.021 -10.356 1.00 81.38 352 A 1 ATOM 2896 C CB . GLU A 1 352 ? -33.461 -17.388 -10.507 1.00 86.30 352 A 1 ATOM 2897 C CG . GLU A 1 352 ? -34.026 -16.395 -9.475 1.00 75.51 352 A 1 ATOM 2898 C CD . GLU A 1 352 ? -35.557 -16.231 -9.562 1.00 68.90 352 A 1 ATOM 2899 O OE1 . GLU A 1 352 ? -36.155 -15.911 -8.511 1.00 62.19 352 A 1 ATOM 2900 O OE2 . GLU A 1 352 ? -36.111 -16.406 -10.665 1.00 61.61 352 A 1 ATOM 2901 N N . ASP A 1 353 ? -31.420 -18.951 -12.326 1.00 92.03 353 A 1 ATOM 2902 C CA . ASP A 1 353 ? -31.026 -20.105 -13.151 1.00 92.27 353 A 1 ATOM 2903 C C . ASP A 1 353 ? -29.497 -20.308 -13.231 1.00 94.45 353 A 1 ATOM 2904 O O . ASP A 1 353 ? -29.007 -21.043 -14.095 1.00 91.76 353 A 1 ATOM 2905 C CB . ASP A 1 353 ? -31.608 -19.953 -14.569 1.00 88.37 353 A 1 ATOM 2906 C CG . ASP A 1 353 ? -33.135 -19.974 -14.661 1.00 83.15 353 A 1 ATOM 2907 O OD1 . ASP A 1 353 ? -33.779 -20.643 -13.829 1.00 76.72 353 A 1 ATOM 2908 O OD2 . ASP A 1 353 ? -33.623 -19.384 -15.658 1.00 77.09 353 A 1 ATOM 2909 N N . GLY A 1 354 ? -28.721 -19.596 -12.399 1.00 94.77 354 A 1 ATOM 2910 C CA . GLY A 1 354 ? -27.265 -19.572 -12.437 1.00 95.05 354 A 1 ATOM 2911 C C . GLY A 1 354 ? -26.635 -20.737 -11.679 1.00 95.99 354 A 1 ATOM 2912 O O . GLY A 1 354 ? -26.904 -20.939 -10.496 1.00 94.50 354 A 1 ATOM 2913 N N . VAL A 1 355 ? -25.742 -21.458 -12.345 1.00 97.31 355 A 1 ATOM 2914 C CA . VAL A 1 355 ? -24.860 -22.463 -11.735 1.00 97.55 355 A 1 ATOM 2915 C C . VAL A 1 355 ? -23.404 -22.116 -12.024 1.00 98.03 355 A 1 ATOM 2916 O O . VAL A 1 355 ? -23.091 -21.546 -13.069 1.00 97.57 355 A 1 ATOM 2917 C CB . VAL A 1 355 ? -25.192 -23.897 -12.183 1.00 96.65 355 A 1 ATOM 2918 C CG1 . VAL A 1 355 ? -26.617 -24.285 -11.764 1.00 93.04 355 A 1 ATOM 2919 C CG2 . VAL A 1 355 ? -25.027 -24.111 -13.687 1.00 91.92 355 A 1 ATOM 2920 N N . LEU A 1 356 ? -22.512 -22.444 -11.089 1.00 97.79 356 A 1 ATOM 2921 C CA . LEU A 1 356 ? -21.083 -22.198 -11.241 1.00 98.02 356 A 1 ATOM 2922 C C . LEU A 1 356 ? -20.432 -23.396 -11.931 1.00 98.20 356 A 1 ATOM 2923 O O . LEU A 1 356 ? -20.598 -24.529 -11.484 1.00 97.86 356 A 1 ATOM 2924 C CB . LEU A 1 356 ? -20.468 -21.921 -9.858 1.00 97.78 356 A 1 ATOM 2925 C CG . LEU A 1 356 ? -19.029 -21.376 -9.912 1.00 97.13 356 A 1 ATOM 2926 C CD1 . LEU A 1 356 ? -18.994 -19.936 -10.423 1.00 95.06 356 A 1 ATOM 2927 C CD2 . LEU A 1 356 ? -18.418 -21.400 -8.514 1.00 95.18 356 A 1 ATOM 2928 N N . ILE A 1 357 ? -19.672 -23.151 -12.984 1.00 98.26 357 A 1 ATOM 2929 C CA . ILE A 1 357 ? -18.787 -24.148 -13.589 1.00 98.26 357 A 1 ATOM 2930 C C . ILE A 1 357 ? -17.335 -23.859 -13.230 1.00 98.35 357 A 1 ATOM 2931 O O . ILE A 1 357 ? -16.935 -22.700 -13.104 1.00 98.14 357 A 1 ATOM 2932 C CB . ILE A 1 357 ? -18.998 -24.296 -15.113 1.00 98.05 357 A 1 ATOM 2933 C CG1 . ILE A 1 357 ? -18.708 -22.992 -15.887 1.00 96.90 357 A 1 ATOM 2934 C CG2 . ILE A 1 357 ? -20.422 -24.820 -15.378 1.00 96.34 357 A 1 ATOM 2935 C CD1 . ILE A 1 357 ? -18.694 -23.157 -17.410 1.00 96.16 357 A 1 ATOM 2936 N N . GLU A 1 358 ? -16.561 -24.922 -13.077 1.00 98.40 358 A 1 ATOM 2937 C CA . GLU A 1 358 ? -15.112 -24.912 -12.921 1.00 98.39 358 A 1 ATOM 2938 C C . GLU A 1 358 ? -14.467 -25.283 -14.257 1.00 98.45 358 A 1 ATOM 2939 O O . GLU A 1 358 ? -14.881 -26.249 -14.905 1.00 97.92 358 A 1 ATOM 2940 C CB . GLU A 1 358 ? -14.727 -25.894 -11.808 1.00 97.80 358 A 1 ATOM 2941 C CG . GLU A 1 358 ? -13.250 -25.832 -11.416 1.00 96.54 358 A 1 ATOM 2942 C CD . GLU A 1 358 ? -12.952 -26.798 -10.256 1.00 96.68 358 A 1 ATOM 2943 O OE1 . GLU A 1 358 ? -12.048 -27.641 -10.391 1.00 90.12 358 A 1 ATOM 2944 O OE2 . GLU A 1 358 ? -13.649 -26.729 -9.220 1.00 91.34 358 A 1 ATOM 2945 N N . VAL A 1 359 ? -13.465 -24.516 -14.669 1.00 98.43 359 A 1 ATOM 2946 C CA . VAL A 1 359 ? -12.773 -24.685 -15.949 1.00 98.39 359 A 1 ATOM 2947 C C . VAL A 1 359 ? -11.258 -24.616 -15.783 1.00 98.37 359 A 1 ATOM 2948 O O . VAL A 1 359 ? -10.746 -24.009 -14.841 1.00 97.89 359 A 1 ATOM 2949 C CB . VAL A 1 359 ? -13.256 -23.680 -17.015 1.00 98.03 359 A 1 ATOM 2950 C CG1 . VAL A 1 359 ? -14.782 -23.676 -17.175 1.00 96.59 359 A 1 ATOM 2951 C CG2 . VAL A 1 359 ? -12.803 -22.242 -16.737 1.00 95.79 359 A 1 ATOM 2952 N N . LYS A 1 360 ? -10.535 -25.202 -16.728 1.00 98.46 360 A 1 ATOM 2953 C CA . LYS A 1 360 ? -9.099 -24.985 -16.927 1.00 98.30 360 A 1 ATOM 2954 C C . LYS A 1 360 ? -8.854 -24.171 -18.184 1.00 98.46 360 A 1 ATOM 2955 O O . LYS A 1 360 ? -9.505 -24.389 -19.200 1.00 97.77 360 A 1 ATOM 2956 C CB . LYS A 1 360 ? -8.343 -26.317 -16.988 1.00 97.24 360 A 1 ATOM 2957 C CG . LYS A 1 360 ? -8.079 -26.864 -15.581 1.00 91.48 360 A 1 ATOM 2958 C CD . LYS A 1 360 ? -7.196 -28.117 -15.651 1.00 87.62 360 A 1 ATOM 2959 C CE . LYS A 1 360 ? -6.861 -28.635 -14.249 1.00 84.68 360 A 1 ATOM 2960 N NZ . LYS A 1 360 ? -5.681 -27.961 -13.675 1.00 78.11 360 A 1 ATOM 2961 N N . ILE A 1 361 ? -7.873 -23.270 -18.111 1.00 98.03 361 A 1 ATOM 2962 C CA . ILE A 1 361 ? -7.389 -22.485 -19.249 1.00 97.89 361 A 1 ATOM 2963 C C . ILE A 1 361 ? -5.956 -22.943 -19.526 1.00 97.50 361 A 1 ATOM 2964 O O . ILE A 1 361 ? -5.201 -23.211 -18.590 1.00 96.57 361 A 1 ATOM 2965 C CB . ILE A 1 361 ? -7.513 -20.973 -18.940 1.00 97.77 361 A 1 ATOM 2966 C CG1 . ILE A 1 361 ? -9.000 -20.589 -18.723 1.00 96.75 361 A 1 ATOM 2967 C CG2 . ILE A 1 361 ? -6.901 -20.129 -20.069 1.00 96.67 361 A 1 ATOM 2968 C CD1 . ILE A 1 361 ? -9.208 -19.181 -18.158 1.00 95.44 361 A 1 ATOM 2969 N N . LYS A 1 362 ? -5.596 -23.098 -20.788 1.00 97.57 362 A 1 ATOM 2970 C CA . LYS A 1 362 ? -4.205 -23.355 -21.190 1.00 97.02 362 A 1 ATOM 2971 C C . LYS A 1 362 ? -3.506 -22.013 -21.379 1.00 97.08 362 A 1 ATOM 2972 O O . LYS A 1 362 ? -4.135 -21.076 -21.852 1.00 96.32 362 A 1 ATOM 2973 C CB . LYS A 1 362 ? -4.159 -24.175 -22.488 1.00 96.22 362 A 1 ATOM 2974 C CG . LYS A 1 362 ? -4.794 -25.569 -22.361 1.00 93.76 362 A 1 ATOM 2975 C CD . LYS A 1 362 ? -5.005 -26.194 -23.749 1.00 90.29 362 A 1 ATOM 2976 C CE . LYS A 1 362 ? -5.821 -27.490 -23.633 1.00 84.93 362 A 1 ATOM 2977 N NZ . LYS A 1 362 ? -6.614 -27.763 -24.861 1.00 76.52 362 A 1 ATOM 2978 N N . GLU A 1 363 ? -2.202 -21.947 -21.113 1.00 96.50 363 A 1 ATOM 2979 C CA . GLU A 1 363 ? -1.378 -20.743 -21.317 1.00 95.97 363 A 1 ATOM 2980 C C . GLU A 1 363 ? -1.635 -20.070 -22.680 1.00 95.80 363 A 1 ATOM 2981 O O . GLU A 1 363 ? -1.962 -18.894 -22.736 1.00 94.64 363 A 1 ATOM 2982 C CB . GLU A 1 363 ? 0.089 -21.161 -21.181 1.00 94.69 363 A 1 ATOM 2983 C CG . GLU A 1 363 ? 1.090 -20.024 -21.417 1.00 90.56 363 A 1 ATOM 2984 C CD . GLU A 1 363 ? 2.548 -20.482 -21.269 1.00 89.10 363 A 1 ATOM 2985 O OE1 . GLU A 1 363 ? 3.447 -19.648 -21.485 1.00 80.51 363 A 1 ATOM 2986 O OE2 . GLU A 1 363 ? 2.768 -21.677 -20.943 1.00 82.15 363 A 1 ATOM 2987 N N . LYS A 1 364 ? -1.610 -20.839 -23.764 1.00 96.30 364 A 1 ATOM 2988 C CA . LYS A 1 364 ? -1.826 -20.329 -25.132 1.00 95.82 364 A 1 ATOM 2989 C C . LYS A 1 364 ? -3.221 -19.733 -25.387 1.00 96.22 364 A 1 ATOM 2990 O O . LYS A 1 364 ? -3.406 -19.043 -26.378 1.00 95.35 364 A 1 ATOM 2991 C CB . LYS A 1 364 ? -1.551 -21.459 -26.138 1.00 95.05 364 A 1 ATOM 2992 C CG . LYS A 1 364 ? -2.589 -22.583 -25.998 1.00 92.39 364 A 1 ATOM 2993 C CD . LYS A 1 364 ? -2.592 -23.550 -27.181 1.00 88.77 364 A 1 ATOM 2994 C CE . LYS A 1 364 ? -3.864 -24.388 -27.018 1.00 82.66 364 A 1 ATOM 2995 N NZ . LYS A 1 364 ? -4.201 -25.132 -28.243 1.00 73.67 364 A 1 ATOM 2996 N N . ASP A 1 365 ? -4.201 -20.097 -24.562 1.00 96.44 365 A 1 ATOM 2997 C CA . ASP A 1 365 ? -5.595 -19.664 -24.695 1.00 96.90 365 A 1 ATOM 2998 C C . ASP A 1 365 ? -5.908 -18.488 -23.749 1.00 97.31 365 A 1 ATOM 2999 O O . ASP A 1 365 ? -6.972 -17.887 -23.859 1.00 96.72 365 A 1 ATOM 3000 C CB . ASP A 1 365 ? -6.543 -20.863 -24.459 1.00 96.86 365 A 1 ATOM 3001 C CG . ASP A 1 365 ? -6.341 -22.044 -25.436 1.00 96.09 365 A 1 ATOM 3002 O OD1 . ASP A 1 365 ? -6.270 -21.833 -26.667 1.00 92.27 365 A 1 ATOM 3003 O OD2 . ASP A 1 365 ? -6.244 -23.210 -24.975 1.00 92.08 365 A 1 ATOM 3004 N N . PHE A 1 366 ? -4.992 -18.159 -22.836 1.00 97.27 366 A 1 ATOM 3005 C CA . PHE A 1 366 ? -5.084 -17.002 -21.950 1.00 97.21 366 A 1 ATOM 3006 C C . PHE A 1 366 ? -4.907 -15.701 -22.743 1.00 96.91 366 A 1 ATOM 3007 O O . PHE A 1 366 ? -4.060 -15.618 -23.636 1.00 96.01 366 A 1 ATOM 3008 C CB . PHE A 1 366 ? -4.035 -17.135 -20.842 1.00 97.05 366 A 1 ATOM 3009 C CG . PHE A 1 366 ? -3.987 -15.964 -19.888 1.00 97.00 366 A 1 ATOM 3010 C CD1 . PHE A 1 366 ? -3.160 -14.861 -20.170 1.00 95.08 366 A 1 ATOM 3011 C CD2 . PHE A 1 366 ? -4.763 -15.974 -18.715 1.00 95.30 366 A 1 ATOM 3012 C CE1 . PHE A 1 366 ? -3.096 -13.782 -19.274 1.00 94.59 366 A 1 ATOM 3013 C CE2 . PHE A 1 366 ? -4.692 -14.897 -17.817 1.00 94.71 366 A 1 ATOM 3014 C CZ . PHE A 1 366 ? -3.853 -13.799 -18.093 1.00 95.61 366 A 1 ATOM 3015 N N . VAL A 1 367 ? -5.711 -14.697 -22.415 1.00 96.56 367 A 1 ATOM 3016 C CA . VAL A 1 367 ? -5.698 -13.375 -23.058 1.00 95.97 367 A 1 ATOM 3017 C C . VAL A 1 367 ? -5.265 -12.306 -22.072 1.00 95.50 367 A 1 ATOM 3018 O O . VAL A 1 367 ? -4.335 -11.577 -22.374 1.00 93.89 367 A 1 ATOM 3019 C CB . VAL A 1 367 ? -7.069 -13.035 -23.670 1.00 95.51 367 A 1 ATOM 3020 C CG1 . VAL A 1 367 ? -7.104 -11.629 -24.283 1.00 93.59 367 A 1 ATOM 3021 C CG2 . VAL A 1 367 ? -7.440 -14.033 -24.775 1.00 93.31 367 A 1 ATOM 3022 N N . ASP A 1 368 ? -5.933 -12.214 -20.913 1.00 95.69 368 A 1 ATOM 3023 C CA . ASP A 1 368 ? -5.669 -11.166 -19.926 1.00 95.42 368 A 1 ATOM 3024 C C . ASP A 1 368 ? -6.260 -11.525 -18.548 1.00 96.27 368 A 1 ATOM 3025 O O . ASP A 1 368 ? -7.149 -12.380 -18.442 1.00 95.90 368 A 1 ATOM 3026 C CB . ASP A 1 368 ? -6.252 -9.840 -20.442 1.00 93.52 368 A 1 ATOM 3027 C CG . ASP A 1 368 ? -5.811 -8.631 -19.613 1.00 90.89 368 A 1 ATOM 3028 O OD1 . ASP A 1 368 ? -4.782 -8.758 -18.916 1.00 86.00 368 A 1 ATOM 3029 O OD2 . ASP A 1 368 ? -6.585 -7.649 -19.639 1.00 83.85 368 A 1 ATOM 3030 N N . ALA A 1 369 ? -5.771 -10.871 -17.491 1.00 94.88 369 A 1 ATOM 3031 C CA . ALA A 1 369 ? -6.341 -10.931 -16.152 1.00 94.48 369 A 1 ATOM 3032 C C . ALA A 1 369 ? -6.257 -9.580 -15.438 1.00 92.92 369 A 1 ATOM 3033 O O . ALA A 1 369 ? -5.195 -8.964 -15.371 1.00 90.18 369 A 1 ATOM 3034 C CB . ALA A 1 369 ? -5.647 -12.021 -15.331 1.00 94.64 369 A 1 ATOM 3035 N N . ASP A 1 370 ? -7.363 -9.177 -14.821 1.00 91.16 370 A 1 ATOM 3036 C CA . ASP A 1 370 ? -7.446 -7.956 -14.026 1.00 89.24 370 A 1 ATOM 3037 C C . ASP A 1 370 ? -8.383 -8.149 -12.824 1.00 90.16 370 A 1 ATOM 3038 O O . ASP A 1 370 ? -9.553 -8.530 -12.968 1.00 87.75 370 A 1 ATOM 3039 C CB . ASP A 1 370 ? -7.890 -6.766 -14.896 1.00 84.86 370 A 1 ATOM 3040 C CG . ASP A 1 370 ? -8.077 -5.501 -14.049 1.00 78.62 370 A 1 ATOM 3041 O OD1 . ASP A 1 370 ? -7.260 -5.271 -13.129 1.00 74.02 370 A 1 ATOM 3042 O OD2 . ASP A 1 370 ? -9.133 -4.841 -14.201 1.00 72.29 370 A 1 ATOM 3043 N N . ASN A 1 371 ? -7.881 -7.883 -11.624 1.00 86.79 371 A 1 ATOM 3044 C CA . ASN A 1 371 ? -8.644 -7.868 -10.374 1.00 86.61 371 A 1 ATOM 3045 C C . ASN A 1 371 ? -9.569 -9.091 -10.180 1.00 89.67 371 A 1 ATOM 3046 O O . ASN A 1 371 ? -10.740 -8.969 -9.805 1.00 88.50 371 A 1 ATOM 3047 C CB . ASN A 1 371 ? -9.352 -6.505 -10.250 1.00 82.31 371 A 1 ATOM 3048 C CG . ASN A 1 371 ? -8.362 -5.381 -10.003 1.00 76.66 371 A 1 ATOM 3049 O OD1 . ASN A 1 371 ? -7.566 -5.435 -9.077 1.00 71.34 371 A 1 ATOM 3050 N ND2 . ASN A 1 371 ? -8.369 -4.341 -10.791 1.00 68.21 371 A 1 ATOM 3051 N N . GLY A 1 372 ? -9.050 -10.284 -10.437 1.00 90.10 372 A 1 ATOM 3052 C CA . GLY A 1 372 ? -9.762 -11.552 -10.303 1.00 92.10 372 A 1 ATOM 3053 C C . GLY A 1 372 ? -10.698 -11.898 -11.464 1.00 94.70 372 A 1 ATOM 3054 O O . GLY A 1 372 ? -11.375 -12.928 -11.409 1.00 94.44 372 A 1 ATOM 3055 N N . LYS A 1 373 ? -10.764 -11.084 -12.521 1.00 96.03 373 A 1 ATOM 3056 C CA . LYS A 1 373 ? -11.396 -11.422 -13.806 1.00 96.11 373 A 1 ATOM 3057 C C . LYS A 1 373 ? -10.340 -11.945 -14.766 1.00 96.76 373 A 1 ATOM 3058 O O . LYS A 1 373 ? -9.239 -11.423 -14.798 1.00 96.04 373 A 1 ATOM 3059 C CB . LYS A 1 373 ? -12.095 -10.206 -14.411 1.00 94.62 373 A 1 ATOM 3060 C CG . LYS A 1 373 ? -13.255 -9.726 -13.536 1.00 85.58 373 A 1 ATOM 3061 C CD . LYS A 1 373 ? -13.818 -8.438 -14.136 1.00 79.82 373 A 1 ATOM 3062 C CE . LYS A 1 373 ? -14.875 -7.857 -13.201 1.00 70.04 373 A 1 ATOM 3063 N NZ . LYS A 1 373 ? -15.162 -6.454 -13.583 1.00 60.80 373 A 1 ATOM 3064 N N . VAL A 1 374 ? -10.694 -12.947 -15.555 1.00 97.16 374 A 1 ATOM 3065 C CA . VAL A 1 374 ? -9.777 -13.589 -16.498 1.00 97.66 374 A 1 ATOM 3066 C C . VAL A 1 374 ? -10.450 -13.719 -17.855 1.00 97.85 374 A 1 ATOM 3067 O O . VAL A 1 374 ? -11.602 -14.155 -17.949 1.00 97.33 374 A 1 ATOM 3068 C CB . VAL A 1 374 ? -9.297 -14.952 -15.963 1.00 97.32 374 A 1 ATOM 3069 C CG1 . VAL A 1 374 ? -8.351 -15.658 -16.944 1.00 95.04 374 A 1 ATOM 3070 C CG2 . VAL A 1 374 ? -8.549 -14.777 -14.636 1.00 94.78 374 A 1 ATOM 3071 N N . GLU A 1 375 ? -9.722 -13.371 -18.902 1.00 97.17 375 A 1 ATOM 3072 C CA . GLU A 1 375 ? -10.134 -13.504 -20.294 1.00 97.05 375 A 1 ATOM 3073 C C . GLU A 1 375 ? -9.355 -14.631 -20.980 1.00 97.39 375 A 1 ATOM 3074 O O . GLU A 1 375 ? -8.147 -14.779 -20.805 1.00 96.94 375 A 1 ATOM 3075 C CB . GLU A 1 375 ? -9.984 -12.172 -21.045 1.00 96.03 375 A 1 ATOM 3076 C CG . GLU A 1 375 ? -10.749 -11.003 -20.394 1.00 93.82 375 A 1 ATOM 3077 C CD . GLU A 1 375 ? -10.810 -9.750 -21.276 1.00 92.22 375 A 1 ATOM 3078 O OE1 . GLU A 1 375 ? -11.658 -8.875 -20.979 1.00 83.93 375 A 1 ATOM 3079 O OE2 . GLU A 1 375 ? -10.148 -9.692 -22.342 1.00 84.77 375 A 1 ATOM 3080 N N . ALA A 1 376 ? -10.048 -15.434 -21.776 1.00 97.23 376 A 1 ATOM 3081 C CA . ALA A 1 376 ? -9.434 -16.512 -22.547 1.00 97.55 376 A 1 ATOM 3082 C C . ALA A 1 376 ? -10.165 -16.763 -23.874 1.00 97.63 376 A 1 ATOM 3083 O O . ALA A 1 376 ? -11.364 -16.529 -23.996 1.00 97.13 376 A 1 ATOM 3084 C CB . ALA A 1 376 ? -9.397 -17.781 -21.687 1.00 97.37 376 A 1 ATOM 3085 N N . THR A 1 377 ? -9.461 -17.308 -24.857 1.00 97.40 377 A 1 ATOM 3086 C CA . THR A 1 377 ? -10.045 -17.707 -26.154 1.00 97.40 377 A 1 ATOM 3087 C C . THR A 1 377 ? -10.738 -19.065 -26.096 1.00 97.75 377 A 1 ATOM 3088 O O . THR A 1 377 ? -11.652 -19.331 -26.871 1.00 97.20 377 A 1 ATOM 3089 C CB . THR A 1 377 ? -8.987 -17.758 -27.258 1.00 96.72 377 A 1 ATOM 3090 O OG1 . THR A 1 377 ? -7.973 -18.680 -26.937 1.00 94.36 377 A 1 ATOM 3091 C CG2 . THR A 1 377 ? -8.323 -16.412 -27.488 1.00 93.01 377 A 1 ATOM 3092 N N . ALA A 1 378 ? -10.299 -19.933 -25.182 1.00 97.68 378 A 1 ATOM 3093 C CA . ALA A 1 378 ? -10.866 -21.256 -24.970 1.00 97.95 378 A 1 ATOM 3094 C C . ALA A 1 378 ? -10.667 -21.727 -23.522 1.00 98.23 378 A 1 ATOM 3095 O O . ALA A 1 378 ? -9.785 -21.258 -22.804 1.00 97.66 378 A 1 ATOM 3096 C CB . ALA A 1 378 ? -10.247 -22.243 -25.972 1.00 97.24 378 A 1 ATOM 3097 N N . CYS A 1 379 ? -11.489 -22.680 -23.087 1.00 97.93 379 A 1 ATOM 3098 C CA . CYS A 1 379 ? -11.346 -23.350 -21.801 1.00 98.07 379 A 1 ATOM 3099 C C . CYS A 1 379 ? -11.797 -24.811 -21.876 1.00 98.25 379 A 1 ATOM 3100 O O . CYS A 1 379 ? -12.665 -25.169 -22.670 1.00 97.73 379 A 1 ATOM 3101 C CB . CYS A 1 379 ? -12.125 -22.582 -20.726 1.00 97.61 379 A 1 ATOM 3102 S SG . CYS A 1 379 ? -13.919 -22.752 -20.952 1.00 97.61 379 A 1 ATOM 3103 N N . GLN A 1 380 ? -11.258 -25.651 -21.004 1.00 98.49 380 A 1 ATOM 3104 C CA . GLN A 1 380 ? -11.753 -27.004 -20.757 1.00 98.45 380 A 1 ATOM 3105 C C . GLN A 1 380 ? -12.754 -26.966 -19.601 1.00 98.62 380 A 1 ATOM 3106 O O . GLN A 1 380 ? -12.379 -26.613 -18.480 1.00 98.12 380 A 1 ATOM 3107 C CB . GLN A 1 380 ? -10.556 -27.913 -20.443 1.00 97.76 380 A 1 ATOM 3108 C CG . GLN A 1 380 ? -10.963 -29.386 -20.285 1.00 90.54 380 A 1 ATOM 3109 C CD . GLN A 1 380 ? -11.368 -30.028 -21.602 1.00 85.49 380 A 1 ATOM 3110 O OE1 . GLN A 1 380 ? -10.792 -29.775 -22.649 1.00 75.05 380 A 1 ATOM 3111 N NE2 . GLN A 1 380 ? -12.347 -30.895 -21.602 1.00 70.86 380 A 1 ATOM 3112 N N . VAL A 1 381 ? -14.008 -27.351 -19.844 1.00 98.25 381 A 1 ATOM 3113 C CA . VAL A 1 381 ? -15.032 -27.427 -18.791 1.00 98.36 381 A 1 ATOM 3114 C C . VAL A 1 381 ? -14.799 -28.682 -17.946 1.00 98.39 381 A 1 ATOM 3115 O O . VAL A 1 381 ? -14.840 -29.795 -18.457 1.00 97.67 381 A 1 ATOM 3116 C CB . VAL A 1 381 ? -16.455 -27.411 -19.374 1.00 98.08 381 A 1 ATOM 3117 C CG1 . VAL A 1 381 ? -17.493 -27.295 -18.251 1.00 96.38 381 A 1 ATOM 3118 C CG2 . VAL A 1 381 ? -16.662 -26.229 -20.334 1.00 95.76 381 A 1 ATOM 3119 N N . ILE A 1 382 ? -14.551 -28.504 -16.641 1.00 98.45 382 A 1 ATOM 3120 C CA . ILE A 1 382 ? -14.216 -29.617 -15.747 1.00 98.32 382 A 1 ATOM 3121 C C . ILE A 1 382 ? -15.475 -30.194 -15.102 1.00 98.39 382 A 1 ATOM 3122 O O . ILE A 1 382 ? -15.730 -31.394 -15.198 1.00 97.48 382 A 1 ATOM 3123 C CB . ILE A 1 382 ? -13.176 -29.177 -14.692 1.00 97.76 382 A 1 ATOM 3124 C CG1 . ILE A 1 382 ? -11.894 -28.589 -15.332 1.00 94.69 382 A 1 ATOM 3125 C CG2 . ILE A 1 382 ? -12.804 -30.338 -13.752 1.00 94.08 382 A 1 ATOM 3126 C CD1 . ILE A 1 382 ? -11.191 -29.518 -16.337 1.00 83.65 382 A 1 ATOM 3127 N N . ARG A 1 383 ? -16.259 -29.348 -14.434 1.00 98.28 383 A 1 ATOM 3128 C CA . ARG A 1 383 ? -17.464 -29.767 -13.703 1.00 98.24 383 A 1 ATOM 3129 C C . ARG A 1 383 ? -18.380 -28.591 -13.373 1.00 98.39 383 A 1 ATOM 3130 O O . ARG A 1 383 ? -17.973 -27.436 -13.418 1.00 97.99 383 A 1 ATOM 3131 C CB . ARG A 1 383 ? -17.060 -30.512 -12.418 1.00 97.37 383 A 1 ATOM 3132 C CG . ARG A 1 383 ? -16.294 -29.644 -11.416 1.00 96.37 383 A 1 ATOM 3133 C CD . ARG A 1 383 ? -15.922 -30.456 -10.186 1.00 96.46 383 A 1 ATOM 3134 N NE . ARG A 1 383 ? -15.204 -29.606 -9.222 1.00 95.00 383 A 1 ATOM 3135 C CZ . ARG A 1 383 ? -15.663 -29.143 -8.075 1.00 95.84 383 A 1 ATOM 3136 N NH1 . ARG A 1 383 ? -16.866 -29.371 -7.628 1.00 91.33 383 A 1 ATOM 3137 N NH2 . ARG A 1 383 ? -14.886 -28.423 -7.333 1.00 91.63 383 A 1 ATOM 3138 N N . GLU A 1 384 ? -19.591 -28.910 -12.973 1.00 97.84 384 A 1 ATOM 3139 C CA . GLU A 1 384 ? -20.465 -28.009 -12.217 1.00 97.71 384 A 1 ATOM 3140 C C . GLU A 1 384 ? -20.075 -28.049 -10.735 1.00 97.77 384 A 1 ATOM 3141 O O . GLU A 1 384 ? -19.881 -29.125 -10.162 1.00 96.60 384 A 1 ATOM 3142 C CB . GLU A 1 384 ? -21.926 -28.426 -12.449 1.00 96.96 384 A 1 ATOM 3143 C CG . GLU A 1 384 ? -22.954 -27.517 -11.762 1.00 94.90 384 A 1 ATOM 3144 C CD . GLU A 1 384 ? -24.393 -27.969 -12.061 1.00 94.78 384 A 1 ATOM 3145 O OE1 . GLU A 1 384 ? -25.325 -27.724 -11.260 1.00 86.85 384 A 1 ATOM 3146 O OE2 . GLU A 1 384 ? -24.649 -28.596 -13.117 1.00 88.86 384 A 1 ATOM 3147 N N . VAL A 1 385 ? -19.948 -26.879 -10.113 1.00 97.73 385 A 1 ATOM 3148 C CA . VAL A 1 385 ? -19.647 -26.720 -8.683 1.00 97.50 385 A 1 ATOM 3149 C C . VAL A 1 385 ? -20.960 -26.606 -7.916 1.00 97.32 385 A 1 ATOM 3150 O O . VAL A 1 385 ? -21.817 -25.792 -8.262 1.00 96.31 385 A 1 ATOM 3151 C CB . VAL A 1 385 ? -18.753 -25.494 -8.434 1.00 97.24 385 A 1 ATOM 3152 C CG1 . VAL A 1 385 ? -18.330 -25.399 -6.963 1.00 94.77 385 A 1 ATOM 3153 C CG2 . VAL A 1 385 ? -17.479 -25.528 -9.286 1.00 94.14 385 A 1 ATOM 3154 N N . SER A 1 386 ? -21.128 -27.400 -6.871 1.00 97.35 386 A 1 ATOM 3155 C CA . SER A 1 386 ? -22.361 -27.376 -6.084 1.00 96.93 386 A 1 ATOM 3156 C C . SER A 1 386 ? -22.553 -26.036 -5.366 1.00 96.82 386 A 1 ATOM 3157 O O . SER A 1 386 ? -21.597 -25.334 -5.029 1.00 95.88 386 A 1 ATOM 3158 C CB . SER A 1 386 ? -22.416 -28.551 -5.102 1.00 96.18 386 A 1 ATOM 3159 O OG . SER A 1 386 ? -21.657 -28.290 -3.938 1.00 92.53 386 A 1 ATOM 3160 N N . LYS A 1 387 ? -23.817 -25.675 -5.115 1.00 96.23 387 A 1 ATOM 3161 C CA . LYS A 1 387 ? -24.154 -24.403 -4.458 1.00 95.85 387 A 1 ATOM 3162 C C . LYS A 1 387 ? -23.569 -24.284 -3.048 1.00 96.16 387 A 1 ATOM 3163 O O . LYS A 1 387 ? -23.215 -23.178 -2.648 1.00 95.29 387 A 1 ATOM 3164 C CB . LYS A 1 387 ? -25.681 -24.232 -4.454 1.00 94.65 387 A 1 ATOM 3165 C CG . LYS A 1 387 ? -26.111 -22.850 -3.942 1.00 91.39 387 A 1 ATOM 3166 C CD . LYS A 1 387 ? -27.611 -22.634 -4.151 1.00 87.69 387 A 1 ATOM 3167 C CE . LYS A 1 387 ? -28.001 -21.208 -3.747 1.00 82.20 387 A 1 ATOM 3168 N NZ . LYS A 1 387 ? -29.403 -20.887 -4.131 1.00 73.59 387 A 1 ATOM 3169 N N . ASP A 1 388 ? -23.484 -25.375 -2.314 1.00 95.36 388 A 1 ATOM 3170 C CA . ASP A 1 388 ? -22.921 -25.371 -0.963 1.00 95.69 388 A 1 ATOM 3171 C C . ASP A 1 388 ? -21.401 -25.175 -1.018 1.00 96.11 388 A 1 ATOM 3172 O O . ASP A 1 388 ? -20.868 -24.317 -0.319 1.00 94.85 388 A 1 ATOM 3173 C CB . ASP A 1 388 ? -23.350 -26.648 -0.229 1.00 95.56 388 A 1 ATOM 3174 C CG . ASP A 1 388 ? -24.880 -26.747 -0.081 1.00 92.59 388 A 1 ATOM 3175 O OD1 . ASP A 1 388 ? -25.542 -25.682 0.023 1.00 86.01 388 A 1 ATOM 3176 O OD2 . ASP A 1 388 ? -25.400 -27.882 -0.155 1.00 87.21 388 A 1 ATOM 3177 N N . GLU A 1 389 ? -20.732 -25.839 -1.966 1.00 96.01 389 A 1 ATOM 3178 C CA . GLU A 1 389 ? -19.282 -25.757 -2.155 1.00 96.08 389 A 1 ATOM 3179 C C . GLU A 1 389 ? -18.812 -24.346 -2.551 1.00 96.26 389 A 1 ATOM 3180 O O . GLU A 1 389 ? -17.896 -23.801 -1.934 1.00 95.18 389 A 1 ATOM 3181 C CB . GLU A 1 389 ? -18.888 -26.804 -3.206 1.00 95.79 389 A 1 ATOM 3182 C CG . GLU A 1 389 ? -17.375 -26.905 -3.424 1.00 93.23 389 A 1 ATOM 3183 C CD . GLU A 1 389 ? -16.997 -27.905 -4.528 1.00 94.14 389 A 1 ATOM 3184 O OE1 . GLU A 1 389 ? -15.786 -28.036 -4.819 1.00 86.78 389 A 1 ATOM 3185 O OE2 . GLU A 1 389 ? -17.879 -28.518 -5.171 1.00 89.12 389 A 1 ATOM 3186 N N . TRP A 1 390 ? -19.438 -23.695 -3.538 1.00 96.61 390 A 1 ATOM 3187 C CA . TRP A 1 390 ? -18.992 -22.345 -3.899 1.00 96.00 390 A 1 ATOM 3188 C C . TRP A 1 390 ? -19.357 -21.278 -2.861 1.00 96.04 390 A 1 ATOM 3189 O O . TRP A 1 390 ? -18.670 -20.261 -2.762 1.00 94.96 390 A 1 ATOM 3190 C CB . TRP A 1 390 ? -19.430 -21.962 -5.321 1.00 95.05 390 A 1 ATOM 3191 C CG . TRP A 1 390 ? -20.892 -21.792 -5.607 1.00 94.94 390 A 1 ATOM 3192 C CD1 . TRP A 1 390 ? -21.617 -22.595 -6.413 1.00 91.85 390 A 1 ATOM 3193 C CD2 . TRP A 1 390 ? -21.798 -20.717 -5.196 1.00 93.83 390 A 1 ATOM 3194 N NE1 . TRP A 1 390 ? -22.903 -22.111 -6.518 1.00 91.51 390 A 1 ATOM 3195 C CE2 . TRP A 1 390 ? -23.079 -20.963 -5.784 1.00 93.31 390 A 1 ATOM 3196 C CE3 . TRP A 1 390 ? -21.689 -19.568 -4.391 1.00 91.30 390 A 1 ATOM 3197 C CZ2 . TRP A 1 390 ? -24.189 -20.128 -5.566 1.00 90.52 390 A 1 ATOM 3198 C CZ3 . TRP A 1 390 ? -22.801 -18.722 -4.155 1.00 89.60 390 A 1 ATOM 3199 C CH2 . TRP A 1 390 ? -24.041 -19.008 -4.739 1.00 89.02 390 A 1 ATOM 3200 N N . LYS A 1 391 ? -20.383 -21.505 -2.033 1.00 95.21 391 A 1 ATOM 3201 C CA . LYS A 1 391 ? -20.657 -20.648 -0.863 1.00 94.44 391 A 1 ATOM 3202 C C . LYS A 1 391 ? -19.587 -20.778 0.221 1.00 94.82 391 A 1 ATOM 3203 O O . LYS A 1 391 ? -19.261 -19.780 0.864 1.00 93.63 391 A 1 ATOM 3204 C CB . LYS A 1 391 ? -22.023 -20.983 -0.267 1.00 93.51 391 A 1 ATOM 3205 C CG . LYS A 1 391 ? -23.174 -20.365 -1.060 1.00 90.20 391 A 1 ATOM 3206 C CD . LYS A 1 391 ? -24.475 -20.794 -0.388 1.00 83.82 391 A 1 ATOM 3207 C CE . LYS A 1 391 ? -25.667 -20.071 -0.997 1.00 79.27 391 A 1 ATOM 3208 N NZ . LYS A 1 391 ? -26.866 -20.346 -0.168 1.00 69.84 391 A 1 ATOM 3209 N N . GLU A 1 392 ? -19.026 -21.964 0.406 1.00 94.55 392 A 1 ATOM 3210 C CA . GLU A 1 392 ? -17.868 -22.157 1.284 1.00 94.20 392 A 1 ATOM 3211 C C . GLU A 1 392 ? -16.639 -21.397 0.770 1.00 94.49 392 A 1 ATOM 3212 O O . GLU A 1 392 ? -15.952 -20.764 1.565 1.00 93.00 392 A 1 ATOM 3213 C CB . GLU A 1 392 ? -17.545 -23.649 1.437 1.00 93.93 392 A 1 ATOM 3214 C CG . GLU A 1 392 ? -18.570 -24.382 2.314 1.00 86.15 392 A 1 ATOM 3215 C CD . GLU A 1 392 ? -18.282 -25.886 2.449 1.00 80.75 392 A 1 ATOM 3216 O OE1 . GLU A 1 392 ? -19.078 -26.555 3.145 1.00 72.29 392 A 1 ATOM 3217 O OE2 . GLU A 1 392 ? -17.264 -26.357 1.888 1.00 73.00 392 A 1 ATOM 3218 N N . TYR A 1 393 ? -16.403 -21.377 -0.551 1.00 94.64 393 A 1 ATOM 3219 C CA . TYR A 1 393 ? -15.317 -20.586 -1.141 1.00 93.91 393 A 1 ATOM 3220 C C . TYR A 1 393 ? -15.429 -19.097 -0.785 1.00 93.72 393 A 1 ATOM 3221 O O . TYR A 1 393 ? -14.451 -18.494 -0.351 1.00 91.78 393 A 1 ATOM 3222 C CB . TYR A 1 393 ? -15.285 -20.746 -2.673 1.00 93.99 393 A 1 ATOM 3223 C CG . TYR A 1 393 ? -15.093 -22.145 -3.235 1.00 94.74 393 A 1 ATOM 3224 C CD1 . TYR A 1 393 ? -14.624 -23.209 -2.435 1.00 91.20 393 A 1 ATOM 3225 C CD2 . TYR A 1 393 ? -15.362 -22.368 -4.603 1.00 91.82 393 A 1 ATOM 3226 C CE1 . TYR A 1 393 ? -14.415 -24.483 -2.996 1.00 91.27 393 A 1 ATOM 3227 C CE2 . TYR A 1 393 ? -15.148 -23.637 -5.170 1.00 91.80 393 A 1 ATOM 3228 C CZ . TYR A 1 393 ? -14.666 -24.697 -4.369 1.00 93.60 393 A 1 ATOM 3229 O OH . TYR A 1 393 ? -14.433 -25.914 -4.921 1.00 92.27 393 A 1 ATOM 3230 N N . ILE A 1 394 ? -16.637 -18.535 -0.911 1.00 93.82 394 A 1 ATOM 3231 C CA . ILE A 1 394 ? -16.917 -17.136 -0.575 1.00 92.42 394 A 1 ATOM 3232 C C . ILE A 1 394 ? -16.723 -16.882 0.925 1.00 91.94 394 A 1 ATOM 3233 O O . ILE A 1 394 ? -16.051 -15.932 1.324 1.00 89.88 394 A 1 ATOM 3234 C CB . ILE A 1 394 ? -18.346 -16.792 -1.052 1.00 91.73 394 A 1 ATOM 3235 C CG1 . ILE A 1 394 ? -18.390 -16.774 -2.599 1.00 89.00 394 A 1 ATOM 3236 C CG2 . ILE A 1 394 ? -18.823 -15.455 -0.469 1.00 87.84 394 A 1 ATOM 3237 C CD1 . ILE A 1 394 ? -19.804 -16.752 -3.178 1.00 83.13 394 A 1 ATOM 3238 N N . SER A 1 395 ? -17.263 -17.765 1.771 1.00 91.57 395 A 1 ATOM 3239 C CA . SER A 1 395 ? -17.164 -17.622 3.231 1.00 89.95 395 A 1 ATOM 3240 C C . SER A 1 395 ? -15.714 -17.693 3.729 1.00 88.26 395 A 1 ATOM 3241 O O . SER A 1 395 ? -15.344 -16.978 4.659 1.00 84.92 395 A 1 ATOM 3242 C CB . SER A 1 395 ? -17.995 -18.706 3.922 1.00 89.25 395 A 1 ATOM 3243 O OG . SER A 1 395 ? -19.336 -18.686 3.463 1.00 78.10 395 A 1 ATOM 3244 N N . ALA A 1 396 ? -14.882 -18.524 3.096 1.00 89.08 396 A 1 ATOM 3245 C CA . ALA A 1 396 ? -13.463 -18.647 3.421 1.00 86.98 396 A 1 ATOM 3246 C C . ALA A 1 396 ? -12.646 -17.393 3.051 1.00 85.86 396 A 1 ATOM 3247 O O . ALA A 1 396 ? -11.669 -17.092 3.734 1.00 82.16 396 A 1 ATOM 3248 C CB . ALA A 1 396 ? -12.920 -19.899 2.724 1.00 86.36 396 A 1 ATOM 3249 N N . ASN A 1 397 ? -13.044 -16.668 1.997 1.00 86.00 397 A 1 ATOM 3250 C CA . ASN A 1 397 ? -12.387 -15.425 1.583 1.00 82.80 397 A 1 ATOM 3251 C C . ASN A 1 397 ? -12.731 -14.255 2.513 1.00 80.83 397 A 1 ATOM 3252 O O . ASN A 1 397 ? -11.843 -13.494 2.878 1.00 77.01 397 A 1 ATOM 3253 C CB . ASN A 1 397 ? -12.760 -15.115 0.126 1.00 81.31 397 A 1 ATOM 3254 C CG . ASN A 1 397 ? -12.183 -16.112 -0.858 1.00 77.20 397 A 1 ATOM 3255 O OD1 . ASN A 1 397 ? -11.213 -16.816 -0.612 1.00 69.33 397 A 1 ATOM 3256 N ND2 . ASN A 1 397 ? -12.779 -16.199 -2.023 1.00 69.71 397 A 1 ATOM 3257 N N . ASN A 1 398 ? -13.979 -14.176 2.996 1.00 82.62 398 A 1 ATOM 3258 C CA . ASN A 1 398 ? -14.428 -13.138 3.932 1.00 80.86 398 A 1 ATOM 3259 C C . ASN A 1 398 ? -13.860 -13.295 5.361 1.00 79.53 398 A 1 ATOM 3260 O O . ASN A 1 398 ? -14.104 -12.454 6.224 1.00 74.86 398 A 1 ATOM 3261 C CB . ASN A 1 398 ? -15.969 -13.114 3.917 1.00 79.13 398 A 1 ATOM 3262 C CG . ASN A 1 398 ? -16.526 -12.586 2.602 1.00 76.41 398 A 1 ATOM 3263 O OD1 . ASN A 1 398 ? -15.882 -11.821 1.910 1.00 69.85 398 A 1 ATOM 3264 N ND2 . ASN A 1 398 ? -17.729 -12.949 2.224 1.00 69.79 398 A 1 ATOM 3265 N N . SER A 1 399 ? -13.147 -14.390 5.632 1.00 81.27 399 A 1 ATOM 3266 C CA . SER A 1 399 ? -12.541 -14.700 6.940 1.00 79.11 399 A 1 ATOM 3267 C C . SER A 1 399 ? -11.023 -14.450 6.992 1.00 75.83 399 A 1 ATOM 3268 O O . SER A 1 399 ? -10.404 -14.727 8.023 1.00 70.23 399 A 1 ATOM 3269 C CB . SER A 1 399 ? -12.847 -16.149 7.339 1.00 77.24 399 A 1 ATOM 3270 O OG . SER A 1 399 ? -14.237 -16.417 7.338 1.00 69.62 399 A 1 ATOM 3271 N N . LYS A 1 400 ? -10.427 -13.985 5.886 1.00 78.66 400 A 1 ATOM 3272 C CA . LYS A 1 400 ? -9.008 -13.601 5.776 1.00 73.25 400 A 1 ATOM 3273 C C . LYS A 1 400 ? -8.857 -12.091 5.752 1.00 63.62 400 A 1 ATOM 3274 O O . LYS A 1 400 ? -7.839 -11.615 6.310 1.00 56.66 400 A 1 ATOM 3275 C CB . LYS A 1 400 ? -8.395 -14.184 4.502 1.00 69.55 400 A 1 ATOM 3276 C CG . LYS A 1 400 ? -8.105 -15.677 4.600 1.00 65.43 400 A 1 ATOM 3277 C CD . LYS A 1 400 ? -7.433 -16.127 3.301 1.00 63.05 400 A 1 ATOM 3278 C CE . LYS A 1 400 ? -7.051 -17.603 3.363 1.00 58.90 400 A 1 ATOM 3279 N NZ . LYS A 1 400 ? -6.418 -18.012 2.079 1.00 51.39 400 A 1 ATOM 3280 O OXT . LYS A 1 400 ? -9.715 -11.469 5.099 1.00 58.01 400 A 1 #