# 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_vcrx092 # _entry.id vcrx092 # 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 VAL 2 1 n SER 3 1 n PRO 4 1 n ASN 5 1 n ARG 6 1 n SER 7 1 n PHE 8 1 n VAL 9 1 n ASN 10 1 n TRP 11 1 n ARG 12 1 n ASN 13 1 n THR 14 1 n MET 15 1 n SER 16 1 n ASP 17 1 n ASN 18 1 n LYS 19 1 n SER 20 1 n LEU 21 1 n VAL 22 1 n THR 23 1 n ARG 24 1 n ILE 25 1 n ALA 26 1 n SER 27 1 n ARG 28 1 n PHE 29 1 n GLY 30 1 n VAL 31 1 n ASP 32 1 n THR 33 1 n ARG 34 1 n LYS 35 1 n PHE 36 1 n TYR 37 1 n GLU 38 1 n THR 39 1 n LEU 40 1 n LYS 41 1 n ALA 42 1 n THR 43 1 n ALA 44 1 n PHE 45 1 n LYS 46 1 n GLN 47 1 n ARG 48 1 n ASP 49 1 n GLY 50 1 n SER 51 1 n ALA 52 1 n PRO 53 1 n THR 54 1 n ASP 55 1 n GLU 56 1 n GLN 57 1 n MET 58 1 n MET 59 1 n THR 60 1 n LEU 61 1 n LEU 62 1 n ILE 63 1 n VAL 64 1 n ALA 65 1 n GLU 66 1 n GLN 67 1 n TYR 68 1 n GLY 69 1 n LEU 70 1 n ASN 71 1 n PRO 72 1 n PHE 73 1 n THR 74 1 n ARG 75 1 n GLU 76 1 n ILE 77 1 n TYR 78 1 n ALA 79 1 n PHE 80 1 n PRO 81 1 n ASP 82 1 n LYS 83 1 n GLN 84 1 n ASN 85 1 n GLY 86 1 n ILE 87 1 n ILE 88 1 n PRO 89 1 n VAL 90 1 n VAL 91 1 n GLY 92 1 n VAL 93 1 n ASP 94 1 n GLY 95 1 n TRP 96 1 n SER 97 1 n ARG 98 1 n ILE 99 1 n ILE 100 1 n ASN 101 1 n GLU 102 1 n HIS 103 1 n PRO 104 1 n GLN 105 1 n TYR 106 1 n ASP 107 1 n GLY 108 1 n VAL 109 1 n GLU 110 1 n PHE 111 1 n VAL 112 1 n TYR 113 1 n SER 114 1 n ASP 115 1 n LYS 116 1 n MET 117 1 n VAL 118 1 n ARG 119 1 n MET 120 1 n GLN 121 1 n GLY 122 1 n ALA 123 1 n LYS 124 1 n VAL 125 1 n GLU 126 1 n CYS 127 1 n PRO 128 1 n GLU 129 1 n TRP 130 1 n ILE 131 1 n GLU 132 1 n CYS 133 1 n VAL 134 1 n ILE 135 1 n TYR 136 1 n ARG 137 1 n LYS 138 1 n ASP 139 1 n ARG 140 1 n SER 141 1 n ARG 142 1 n PRO 143 1 n ILE 144 1 n ARG 145 1 n ILE 146 1 n LYS 147 1 n GLU 148 1 n PHE 149 1 n ILE 150 1 n ASP 151 1 n GLU 152 1 n VAL 153 1 n TYR 154 1 n ARG 155 1 n GLU 156 1 n PRO 157 1 n PHE 158 1 n GLN 159 1 n GLY 160 1 n GLN 161 1 n GLY 162 1 n ARG 163 1 n ASN 164 1 n GLY 165 1 n ALA 166 1 n TYR 167 1 n THR 168 1 n VAL 169 1 n ASP 170 1 n GLY 171 1 n PRO 172 1 n TRP 173 1 n GLN 174 1 n THR 175 1 n HIS 176 1 n THR 177 1 n LYS 178 1 n ARG 179 1 n GLN 180 1 n LEU 181 1 n ARG 182 1 n HIS 183 1 n LYS 184 1 n SER 185 1 n LEU 186 1 n ILE 187 1 n GLN 188 1 n CYS 189 1 n SER 190 1 n ARG 191 1 n VAL 192 1 n ALA 193 1 n PHE 194 1 n GLY 195 1 n PHE 196 1 n SER 197 1 n GLY 198 1 n ILE 199 1 n TYR 200 1 n ASP 201 1 n GLN 202 1 n ASP 203 1 n GLU 204 1 n ALA 205 1 n GLU 206 1 n ARG 207 1 n ILE 208 1 n ARG 209 1 n GLU 210 1 n MET 211 1 n GLU 212 1 n GLN 213 1 n ALA 214 1 n SER 215 1 n ALA 216 1 n ILE 217 1 n ASN 218 1 n PRO 219 1 n ALA 220 1 n ILE 221 1 n ALA 222 1 n ASN 223 1 n LEU 224 1 n PRO 225 1 n SER 226 1 n PRO 227 1 n SER 228 1 n GLN 229 1 n VAL 230 1 n HIS 231 1 n SER 232 1 n GLN 233 1 n GLU 234 1 n PRO 235 1 n LEU 236 1 n ALA 237 1 n ILE 238 1 n GLU 239 1 n HIS 240 1 n LYS 241 1 n GLU 242 1 n LEU 243 1 n ASP 244 1 n PRO 245 1 n ILE 246 1 n LEU 247 1 n THR 248 1 n LYS 249 1 n LEU 250 1 n ALA 251 1 n ASN 252 1 n ARG 253 1 n ALA 254 1 n ILE 255 1 n ALA 256 1 n GLU 257 1 n LYS 258 1 n ALA 259 1 n TRP 260 1 n SER 261 1 n ALA 262 1 n ALA 263 1 n HIS 264 1 n GLU 265 1 n TYR 266 1 n VAL 267 1 n LYS 268 1 n GLY 269 1 n ARG 270 1 n TYR 271 1 n GLU 272 1 n GLY 273 1 n SER 274 1 n GLU 275 1 n LEU 276 1 n GLN 277 1 n TYR 278 1 n ALA 279 1 n THR 280 1 n GLN 281 1 n PHE 282 1 n LEU 283 1 n ARG 284 1 n GLU 285 1 n LYS 286 1 n GLU 287 1 n MET 288 1 n ASP 289 1 n GLN 290 1 n MET 291 1 n GLU 292 1 n PRO 293 1 n PRO 294 1 n LYS 295 1 n PRO 296 1 n ASP 297 1 n TYR 298 1 n GLN 299 1 n GLU 300 1 n SER 301 1 n HIS 302 1 n GLU 303 1 n GLN 304 1 n GLU 305 1 n SER 306 1 n ALA 307 1 n ALA 308 1 n GLY 309 1 n GLY 310 1 n SER 311 1 n ALA 312 1 n ASN 313 1 n ALA 314 1 n GLU 315 1 n LEU 316 1 n GLY 317 1 n ALA 318 1 n GLU 319 1 n GLU 320 1 n MET 321 1 n PRO 322 1 n PRO 323 1 n LEU 324 1 n SER 325 1 n ASP 326 1 n GLU 327 1 n ASP 328 1 n MET 329 1 n ILE 330 1 n PRO 331 1 n VAL 332 1 n MET 333 1 n GLU 334 1 n GLU 335 1 n GLU 336 1 n GLY 337 1 n ALA 338 1 n GLU 339 1 n GLY 340 1 n SER 341 1 n TYR 342 1 n TYR 343 # _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 01:13:10)" _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 73.76 _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 28.07 1 1 A VAL 2 2 23.96 1 2 A SER 3 2 25.04 1 3 A PRO 4 2 28.67 1 4 A ASN 5 2 26.93 1 5 A ARG 6 2 26.75 1 6 A SER 7 2 34.05 1 7 A PHE 8 2 32.38 1 8 A VAL 9 2 35.80 1 9 A ASN 10 2 38.26 1 10 A TRP 11 2 40.21 1 11 A ARG 12 2 35.83 1 12 A ASN 13 2 41.31 1 13 A THR 14 2 46.30 1 14 A MET 15 2 46.69 1 15 A SER 16 2 49.55 1 16 A ASP 17 2 59.22 1 17 A ASN 18 2 66.39 1 18 A LYS 19 2 74.89 1 19 A SER 20 2 84.35 1 20 A LEU 21 2 84.91 1 21 A VAL 22 2 87.05 1 22 A THR 23 2 87.45 1 23 A ARG 24 2 82.74 1 24 A ILE 25 2 87.09 1 25 A ALA 26 2 89.71 1 26 A SER 27 2 87.23 1 27 A ARG 28 2 78.07 1 28 A PHE 29 2 86.05 1 29 A GLY 30 2 90.88 1 30 A VAL 31 2 88.50 1 31 A ASP 32 2 87.37 1 32 A THR 33 2 88.01 1 33 A ARG 34 2 76.28 1 34 A LYS 35 2 81.27 1 35 A PHE 36 2 86.04 1 36 A TYR 37 2 84.05 1 37 A GLU 38 2 80.92 1 38 A THR 39 2 87.06 1 39 A LEU 40 2 84.94 1 40 A LYS 41 2 81.43 1 41 A ALA 42 2 84.98 1 42 A THR 43 2 79.82 1 43 A ALA 44 2 76.32 1 44 A PHE 45 2 72.89 1 45 A LYS 46 2 68.69 1 46 A GLN 47 2 69.75 1 47 A ARG 48 2 63.77 1 48 A ASP 49 2 72.69 1 49 A GLY 50 2 78.88 1 50 A SER 51 2 79.61 1 51 A ALA 52 2 83.07 1 52 A PRO 53 2 82.11 1 53 A THR 54 2 82.26 1 54 A ASP 55 2 82.23 1 55 A GLU 56 2 74.04 1 56 A GLN 57 2 78.77 1 57 A MET 58 2 81.71 1 58 A MET 59 2 80.30 1 59 A THR 60 2 83.37 1 60 A LEU 61 2 81.60 1 61 A LEU 62 2 87.74 1 62 A ILE 63 2 87.27 1 63 A VAL 64 2 88.78 1 64 A ALA 65 2 90.42 1 65 A GLU 66 2 86.23 1 66 A GLN 67 2 84.08 1 67 A TYR 68 2 89.37 1 68 A GLY 69 2 90.93 1 69 A LEU 70 2 91.16 1 70 A ASN 71 2 89.47 1 71 A PRO 72 2 88.70 1 72 A PHE 73 2 86.32 1 73 A THR 74 2 88.58 1 74 A ARG 75 2 75.17 1 75 A GLU 76 2 89.15 1 76 A ILE 77 2 89.09 1 77 A TYR 78 2 79.26 1 78 A ALA 79 2 83.20 1 79 A PHE 80 2 79.03 1 80 A PRO 81 2 80.59 1 81 A ASP 82 2 75.87 1 82 A LYS 83 2 69.03 1 83 A GLN 84 2 68.29 1 84 A ASN 85 2 69.61 1 85 A GLY 86 2 78.71 1 86 A ILE 87 2 77.48 1 87 A ILE 88 2 84.52 1 88 A PRO 89 2 87.93 1 89 A VAL 90 2 89.74 1 90 A VAL 91 2 92.21 1 91 A GLY 92 2 93.11 1 92 A VAL 93 2 90.48 1 93 A ASP 94 2 91.36 1 94 A GLY 95 2 94.70 1 95 A TRP 96 2 94.63 1 96 A SER 97 2 94.08 1 97 A ARG 98 2 84.67 1 98 A ILE 99 2 94.15 1 99 A ILE 100 2 96.25 1 100 A ASN 101 2 92.88 1 101 A GLU 102 2 88.98 1 102 A HIS 103 2 92.79 1 103 A PRO 104 2 94.19 1 104 A GLN 105 2 92.82 1 105 A TYR 106 2 96.04 1 106 A ASP 107 2 95.41 1 107 A GLY 108 2 97.78 1 108 A VAL 109 2 96.88 1 109 A GLU 110 2 91.53 1 110 A PHE 111 2 97.16 1 111 A VAL 112 2 97.22 1 112 A TYR 113 2 95.80 1 113 A SER 114 2 96.16 1 114 A ASP 115 2 92.97 1 115 A LYS 116 2 92.23 1 116 A MET 117 2 95.66 1 117 A VAL 118 2 95.79 1 118 A ARG 119 2 90.22 1 119 A MET 120 2 95.16 1 120 A GLN 121 2 86.82 1 121 A GLY 122 2 95.17 1 122 A ALA 123 2 95.88 1 123 A LYS 124 2 90.84 1 124 A VAL 125 2 94.37 1 125 A GLU 126 2 92.11 1 126 A CYS 127 2 96.46 1 127 A PRO 128 2 97.28 1 128 A GLU 129 2 94.23 1 129 A TRP 130 2 97.46 1 130 A ILE 131 2 97.26 1 131 A GLU 132 2 96.10 1 132 A CYS 133 2 97.80 1 133 A VAL 134 2 97.15 1 134 A ILE 135 2 97.66 1 135 A TYR 136 2 96.61 1 136 A ARG 137 2 93.63 1 137 A LYS 138 2 93.00 1 138 A ASP 139 2 93.66 1 139 A ARG 140 2 88.96 1 140 A SER 141 2 94.86 1 141 A ARG 142 2 88.32 1 142 A PRO 143 2 97.15 1 143 A ILE 144 2 96.00 1 144 A ARG 145 2 91.82 1 145 A ILE 146 2 96.15 1 146 A LYS 147 2 93.36 1 147 A GLU 148 2 92.91 1 148 A PHE 149 2 95.63 1 149 A ILE 150 2 96.06 1 150 A ASP 151 2 94.12 1 151 A GLU 152 2 91.89 1 152 A VAL 153 2 95.16 1 153 A TYR 154 2 95.97 1 154 A ARG 155 2 85.49 1 155 A GLU 156 2 89.84 1 156 A PRO 157 2 93.96 1 157 A PHE 158 2 82.61 1 158 A GLN 159 2 84.41 1 159 A GLY 160 2 90.92 1 160 A GLN 161 2 84.18 1 161 A GLY 162 2 90.02 1 162 A ARG 163 2 78.16 1 163 A ASN 164 2 86.64 1 164 A GLY 165 2 92.14 1 165 A ALA 166 2 93.19 1 166 A TYR 167 2 88.08 1 167 A THR 168 2 91.55 1 168 A VAL 169 2 91.28 1 169 A ASP 170 2 91.97 1 170 A GLY 171 2 94.63 1 171 A PRO 172 2 94.35 1 172 A TRP 173 2 95.90 1 173 A GLN 174 2 94.25 1 174 A THR 175 2 94.77 1 175 A HIS 176 2 92.04 1 176 A THR 177 2 96.03 1 177 A LYS 178 2 93.58 1 178 A ARG 179 2 88.66 1 179 A GLN 180 2 92.88 1 180 A LEU 181 2 96.72 1 181 A ARG 182 2 92.09 1 182 A HIS 183 2 87.98 1 183 A LYS 184 2 93.37 1 184 A SER 185 2 94.86 1 185 A LEU 186 2 96.41 1 186 A ILE 187 2 96.01 1 187 A GLN 188 2 91.23 1 188 A CYS 189 2 97.04 1 189 A SER 190 2 95.73 1 190 A ARG 191 2 91.56 1 191 A VAL 192 2 95.00 1 192 A ALA 193 2 96.00 1 193 A PHE 194 2 94.80 1 194 A GLY 195 2 92.76 1 195 A PHE 196 2 91.44 1 196 A SER 197 2 87.32 1 197 A GLY 198 2 86.61 1 198 A ILE 199 2 90.61 1 199 A TYR 200 2 87.53 1 200 A ASP 201 2 90.99 1 201 A GLN 202 2 84.14 1 202 A ASP 203 2 89.47 1 203 A GLU 204 2 86.43 1 204 A ALA 205 2 89.48 1 205 A GLU 206 2 83.50 1 206 A ARG 207 2 77.83 1 207 A ILE 208 2 85.19 1 208 A ARG 209 2 74.64 1 209 A GLU 210 2 78.98 1 210 A MET 211 2 74.32 1 211 A GLU 212 2 65.29 1 212 A GLN 213 2 60.83 1 213 A ALA 214 2 58.17 1 214 A SER 215 2 49.49 1 215 A ALA 216 2 44.65 1 216 A ILE 217 2 37.59 1 217 A ASN 218 2 34.81 1 218 A PRO 219 2 39.83 1 219 A ALA 220 2 40.82 1 220 A ILE 221 2 35.13 1 221 A ALA 222 2 39.61 1 222 A ASN 223 2 41.05 1 223 A LEU 224 2 39.45 1 224 A PRO 225 2 42.42 1 225 A SER 226 2 41.12 1 226 A PRO 227 2 37.68 1 227 A SER 228 2 36.56 1 228 A GLN 229 2 32.99 1 229 A VAL 230 2 27.77 1 230 A HIS 231 2 24.00 1 231 A SER 232 2 28.07 1 232 A GLN 233 2 35.51 1 233 A GLU 234 2 30.62 1 234 A PRO 235 2 36.18 1 235 A LEU 236 2 40.03 1 236 A ALA 237 2 40.90 1 237 A ILE 238 2 32.95 1 238 A GLU 239 2 46.33 1 239 A HIS 240 2 59.60 1 240 A LYS 241 2 68.86 1 241 A GLU 242 2 76.20 1 242 A LEU 243 2 84.29 1 243 A ASP 244 2 88.18 1 244 A PRO 245 2 92.64 1 245 A ILE 246 2 90.83 1 246 A LEU 247 2 92.70 1 247 A THR 248 2 93.00 1 248 A LYS 249 2 88.67 1 249 A LEU 250 2 92.09 1 250 A ALA 251 2 95.85 1 251 A ASN 252 2 93.63 1 252 A ARG 253 2 82.28 1 253 A ALA 254 2 94.73 1 254 A ILE 255 2 93.74 1 255 A ALA 256 2 95.39 1 256 A GLU 257 2 88.34 1 257 A LYS 258 2 87.38 1 258 A ALA 259 2 93.39 1 259 A TRP 260 2 92.81 1 260 A SER 261 2 90.66 1 261 A ALA 262 2 94.47 1 262 A ALA 263 2 93.92 1 263 A HIS 264 2 88.50 1 264 A GLU 265 2 83.30 1 265 A TYR 266 2 89.28 1 266 A VAL 267 2 90.18 1 267 A LYS 268 2 87.47 1 268 A GLY 269 2 93.91 1 269 A ARG 270 2 83.19 1 270 A TYR 271 2 89.30 1 271 A GLU 272 2 82.07 1 272 A GLY 273 2 86.56 1 273 A SER 274 2 83.22 1 274 A GLU 275 2 84.49 1 275 A LEU 276 2 88.12 1 276 A GLN 277 2 79.23 1 277 A TYR 278 2 86.00 1 278 A ALA 279 2 93.13 1 279 A THR 280 2 89.33 1 280 A GLN 281 2 80.60 1 281 A PHE 282 2 90.85 1 282 A LEU 283 2 90.00 1 283 A ARG 284 2 74.45 1 284 A GLU 285 2 82.14 1 285 A LYS 286 2 87.96 1 286 A GLU 287 2 84.84 1 287 A MET 288 2 78.31 1 288 A ASP 289 2 85.45 1 289 A GLN 290 2 82.55 1 290 A MET 291 2 74.83 1 291 A GLU 292 2 62.40 1 292 A PRO 293 2 62.52 1 293 A PRO 294 2 55.93 1 294 A LYS 295 2 48.41 1 295 A PRO 296 2 42.38 1 296 A ASP 297 2 33.46 1 297 A TYR 298 2 27.20 1 298 A GLN 299 2 30.43 1 299 A GLU 300 2 22.39 1 300 A SER 301 2 27.58 1 301 A HIS 302 2 26.96 1 302 A GLU 303 2 28.64 1 303 A GLN 304 2 33.63 1 304 A GLU 305 2 27.53 1 305 A SER 306 2 32.14 1 306 A ALA 307 2 39.75 1 307 A ALA 308 2 35.33 1 308 A GLY 309 2 32.02 1 309 A GLY 310 2 34.00 1 310 A SER 311 2 31.55 1 311 A ALA 312 2 33.23 1 312 A ASN 313 2 26.58 1 313 A ALA 314 2 32.34 1 314 A GLU 315 2 34.80 1 315 A LEU 316 2 29.99 1 316 A GLY 317 2 38.88 1 317 A ALA 318 2 31.04 1 318 A GLU 319 2 34.57 1 319 A GLU 320 2 33.66 1 320 A MET 321 2 35.57 1 321 A PRO 322 2 37.22 1 322 A PRO 323 2 40.21 1 323 A LEU 324 2 34.19 1 324 A SER 325 2 42.50 1 325 A ASP 326 2 37.68 1 326 A GLU 327 2 41.04 1 327 A ASP 328 2 32.09 1 328 A MET 329 2 37.80 1 329 A ILE 330 2 32.75 1 330 A PRO 331 2 34.39 1 331 A VAL 332 2 31.18 1 332 A MET 333 2 31.66 1 333 A GLU 334 2 28.11 1 334 A GLU 335 2 26.68 1 335 A GLU 336 2 30.44 1 336 A GLY 337 2 30.13 1 337 A ALA 338 2 29.59 1 338 A GLU 339 2 25.71 1 339 A GLY 340 2 25.32 1 340 A SER 341 2 23.72 1 341 A TYR 342 2 20.30 1 342 A TYR 343 2 17.21 1 343 # _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 VAL . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n ASN . 10 A 10 A 11 1 n TRP . 11 A 11 A 12 1 n ARG . 12 A 12 A 13 1 n ASN . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n MET . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ASP . 17 A 17 A 18 1 n ASN . 18 A 18 A 19 1 n LYS . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n LEU . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n THR . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n SER . 27 A 27 A 28 1 n ARG . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n ASP . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n LYS . 35 A 35 A 36 1 n PHE . 36 A 36 A 37 1 n TYR . 37 A 37 A 38 1 n GLU . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n LEU . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n ALA . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n ALA . 44 A 44 A 45 1 n PHE . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n GLN . 47 A 47 A 48 1 n ARG . 48 A 48 A 49 1 n ASP . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n SER . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n PRO . 53 A 53 A 54 1 n THR . 54 A 54 A 55 1 n ASP . 55 A 55 A 56 1 n GLU . 56 A 56 A 57 1 n GLN . 57 A 57 A 58 1 n MET . 58 A 58 A 59 1 n MET . 59 A 59 A 60 1 n THR . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ILE . 63 A 63 A 64 1 n VAL . 64 A 64 A 65 1 n ALA . 65 A 65 A 66 1 n GLU . 66 A 66 A 67 1 n GLN . 67 A 67 A 68 1 n TYR . 68 A 68 A 69 1 n GLY . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n PRO . 72 A 72 A 73 1 n PHE . 73 A 73 A 74 1 n THR . 74 A 74 A 75 1 n ARG . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n ILE . 77 A 77 A 78 1 n TYR . 78 A 78 A 79 1 n ALA . 79 A 79 A 80 1 n PHE . 80 A 80 A 81 1 n PRO . 81 A 81 A 82 1 n ASP . 82 A 82 A 83 1 n LYS . 83 A 83 A 84 1 n GLN . 84 A 84 A 85 1 n ASN . 85 A 85 A 86 1 n GLY . 86 A 86 A 87 1 n ILE . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n PRO . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n VAL . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n ASP . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n TRP . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n ARG . 98 A 98 A 99 1 n ILE . 99 A 99 A 100 1 n ILE . 100 A 100 A 101 1 n ASN . 101 A 101 A 102 1 n GLU . 102 A 102 A 103 1 n HIS . 103 A 103 A 104 1 n PRO . 104 A 104 A 105 1 n GLN . 105 A 105 A 106 1 n TYR . 106 A 106 A 107 1 n ASP . 107 A 107 A 108 1 n GLY . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n GLU . 110 A 110 A 111 1 n PHE . 111 A 111 A 112 1 n VAL . 112 A 112 A 113 1 n TYR . 113 A 113 A 114 1 n SER . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n LYS . 116 A 116 A 117 1 n MET . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n ARG . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n GLN . 121 A 121 A 122 1 n GLY . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n LYS . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n CYS . 127 A 127 A 128 1 n PRO . 128 A 128 A 129 1 n GLU . 129 A 129 A 130 1 n TRP . 130 A 130 A 131 1 n ILE . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n CYS . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n ILE . 135 A 135 A 136 1 n TYR . 136 A 136 A 137 1 n ARG . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n ASP . 139 A 139 A 140 1 n ARG . 140 A 140 A 141 1 n SER . 141 A 141 A 142 1 n ARG . 142 A 142 A 143 1 n PRO . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n ARG . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n LYS . 147 A 147 A 148 1 n GLU . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n GLU . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n TYR . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n PRO . 157 A 157 A 158 1 n PHE . 158 A 158 A 159 1 n GLN . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n GLN . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n ARG . 163 A 163 A 164 1 n ASN . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n TYR . 167 A 167 A 168 1 n THR . 168 A 168 A 169 1 n VAL . 169 A 169 A 170 1 n ASP . 170 A 170 A 171 1 n GLY . 171 A 171 A 172 1 n PRO . 172 A 172 A 173 1 n TRP . 173 A 173 A 174 1 n GLN . 174 A 174 A 175 1 n THR . 175 A 175 A 176 1 n HIS . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n GLN . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ARG . 182 A 182 A 183 1 n HIS . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n SER . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n GLN . 188 A 188 A 189 1 n CYS . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n ARG . 191 A 191 A 192 1 n VAL . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n PHE . 194 A 194 A 195 1 n GLY . 195 A 195 A 196 1 n PHE . 196 A 196 A 197 1 n SER . 197 A 197 A 198 1 n GLY . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n TYR . 200 A 200 A 201 1 n ASP . 201 A 201 A 202 1 n GLN . 202 A 202 A 203 1 n ASP . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n ALA . 205 A 205 A 206 1 n GLU . 206 A 206 A 207 1 n ARG . 207 A 207 A 208 1 n ILE . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n MET . 211 A 211 A 212 1 n GLU . 212 A 212 A 213 1 n GLN . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n ILE . 217 A 217 A 218 1 n ASN . 218 A 218 A 219 1 n PRO . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ILE . 221 A 221 A 222 1 n ALA . 222 A 222 A 223 1 n ASN . 223 A 223 A 224 1 n LEU . 224 A 224 A 225 1 n PRO . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n PRO . 227 A 227 A 228 1 n SER . 228 A 228 A 229 1 n GLN . 229 A 229 A 230 1 n VAL . 230 A 230 A 231 1 n HIS . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n GLN . 233 A 233 A 234 1 n GLU . 234 A 234 A 235 1 n PRO . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n ALA . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n GLU . 239 A 239 A 240 1 n HIS . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n GLU . 242 A 242 A 243 1 n LEU . 243 A 243 A 244 1 n ASP . 244 A 244 A 245 1 n PRO . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n THR . 248 A 248 A 249 1 n LYS . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n ALA . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n ARG . 253 A 253 A 254 1 n ALA . 254 A 254 A 255 1 n ILE . 255 A 255 A 256 1 n ALA . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n LYS . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n TRP . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n ALA . 262 A 262 A 263 1 n ALA . 263 A 263 A 264 1 n HIS . 264 A 264 A 265 1 n GLU . 265 A 265 A 266 1 n TYR . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n LYS . 268 A 268 A 269 1 n GLY . 269 A 269 A 270 1 n ARG . 270 A 270 A 271 1 n TYR . 271 A 271 A 272 1 n GLU . 272 A 272 A 273 1 n GLY . 273 A 273 A 274 1 n SER . 274 A 274 A 275 1 n GLU . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n GLN . 277 A 277 A 278 1 n TYR . 278 A 278 A 279 1 n ALA . 279 A 279 A 280 1 n THR . 280 A 280 A 281 1 n GLN . 281 A 281 A 282 1 n PHE . 282 A 282 A 283 1 n LEU . 283 A 283 A 284 1 n ARG . 284 A 284 A 285 1 n GLU . 285 A 285 A 286 1 n LYS . 286 A 286 A 287 1 n GLU . 287 A 287 A 288 1 n MET . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n GLN . 290 A 290 A 291 1 n MET . 291 A 291 A 292 1 n GLU . 292 A 292 A 293 1 n PRO . 293 A 293 A 294 1 n PRO . 294 A 294 A 295 1 n LYS . 295 A 295 A 296 1 n PRO . 296 A 296 A 297 1 n ASP . 297 A 297 A 298 1 n TYR . 298 A 298 A 299 1 n GLN . 299 A 299 A 300 1 n GLU . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n HIS . 302 A 302 A 303 1 n GLU . 303 A 303 A 304 1 n GLN . 304 A 304 A 305 1 n GLU . 305 A 305 A 306 1 n SER . 306 A 306 A 307 1 n ALA . 307 A 307 A 308 1 n ALA . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n GLY . 310 A 310 A 311 1 n SER . 311 A 311 A 312 1 n ALA . 312 A 312 A 313 1 n ASN . 313 A 313 A 314 1 n ALA . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n LEU . 316 A 316 A 317 1 n GLY . 317 A 317 A 318 1 n ALA . 318 A 318 A 319 1 n GLU . 319 A 319 A 320 1 n GLU . 320 A 320 A 321 1 n MET . 321 A 321 A 322 1 n PRO . 322 A 322 A 323 1 n PRO . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n SER . 325 A 325 A 326 1 n ASP . 326 A 326 A 327 1 n GLU . 327 A 327 A 328 1 n ASP . 328 A 328 A 329 1 n MET . 329 A 329 A 330 1 n ILE . 330 A 330 A 331 1 n PRO . 331 A 331 A 332 1 n VAL . 332 A 332 A 333 1 n MET . 333 A 333 A 334 1 n GLU . 334 A 334 A 335 1 n GLU . 335 A 335 A 336 1 n GLU . 336 A 336 A 337 1 n GLY . 337 A 337 A 338 1 n ALA . 338 A 338 A 339 1 n GLU . 339 A 339 A 340 1 n GLY . 340 A 340 A 341 1 n SER . 341 A 341 A 342 1 n TYR . 342 A 342 A 343 1 n TYR . 343 A 343 # _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 ? 18.397 -37.927 5.391 1.00 20.46 1 A 1 ATOM 2 C CA . MET A 1 1 ? 17.213 -37.775 4.524 1.00 31.24 1 A 1 ATOM 3 C C . MET A 1 1 ? 16.085 -37.197 5.362 1.00 32.96 1 A 1 ATOM 4 O O . MET A 1 1 ? 15.513 -37.912 6.170 1.00 32.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? 16.800 -39.127 3.910 1.00 30.58 1 A 1 ATOM 6 C CG . MET A 1 1 ? 17.724 -39.550 2.764 1.00 28.41 1 A 1 ATOM 7 S SD . MET A 1 1 ? 17.370 -41.229 2.182 1.00 26.49 1 A 1 ATOM 8 C CE . MET A 1 1 ? 18.531 -41.358 0.793 1.00 21.74 1 A 1 ATOM 9 N N . VAL A 1 2 ? 15.844 -35.896 5.258 1.00 20.78 2 A 1 ATOM 10 C CA . VAL A 1 2 ? 14.739 -35.202 5.934 1.00 26.62 2 A 1 ATOM 11 C C . VAL A 1 2 ? 13.673 -34.957 4.873 1.00 27.38 2 A 1 ATOM 12 O O . VAL A 1 2 ? 13.964 -34.331 3.852 1.00 25.85 2 A 1 ATOM 13 C CB . VAL A 1 2 ? 15.208 -33.898 6.601 1.00 24.37 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? 14.051 -33.170 7.292 1.00 20.67 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? 16.281 -34.192 7.666 1.00 22.07 2 A 1 ATOM 16 N N . SER A 1 3 ? 12.480 -35.527 5.075 1.00 21.43 3 A 1 ATOM 17 C CA . SER A 1 3 ? 11.355 -35.429 4.143 1.00 26.66 3 A 1 ATOM 18 C C . SER A 1 3 ? 10.898 -33.975 3.936 1.00 27.33 3 A 1 ATOM 19 O O . SER A 1 3 ? 10.631 -33.285 4.925 1.00 26.47 3 A 1 ATOM 20 C CB . SER A 1 3 ? 10.170 -36.239 4.679 1.00 25.91 3 A 1 ATOM 21 O OG . SER A 1 3 ? 10.529 -37.600 4.818 1.00 22.42 3 A 1 ATOM 22 N N . PRO A 1 4 ? 10.714 -33.509 2.683 1.00 26.28 4 A 1 ATOM 23 C CA . PRO A 1 4 ? 10.125 -32.211 2.394 1.00 29.40 4 A 1 ATOM 24 C C . PRO A 1 4 ? 8.612 -32.378 2.218 1.00 31.08 4 A 1 ATOM 25 O O . PRO A 1 4 ? 8.138 -32.644 1.123 1.00 29.80 4 A 1 ATOM 26 C CB . PRO A 1 4 ? 10.844 -31.747 1.119 1.00 26.97 4 A 1 ATOM 27 C CG . PRO A 1 4 ? 11.073 -33.058 0.356 1.00 27.01 4 A 1 ATOM 28 C CD . PRO A 1 4 ? 11.134 -34.143 1.437 1.00 30.18 4 A 1 ATOM 29 N N . ASN A 1 5 ? 7.854 -32.242 3.292 1.00 26.10 5 A 1 ATOM 30 C CA . ASN A 1 5 ? 6.405 -32.062 3.169 1.00 30.43 5 A 1 ATOM 31 C C . ASN A 1 5 ? 5.840 -31.368 4.419 1.00 30.88 5 A 1 ATOM 32 O O . ASN A 1 5 ? 5.223 -31.984 5.282 1.00 29.21 5 A 1 ATOM 33 C CB . ASN A 1 5 ? 5.710 -33.396 2.801 1.00 29.03 5 A 1 ATOM 34 C CG . ASN A 1 5 ? 4.930 -33.335 1.491 1.00 25.02 5 A 1 ATOM 35 O OD1 . ASN A 1 5 ? 4.779 -32.311 0.853 1.00 22.28 5 A 1 ATOM 36 N ND2 . ASN A 1 5 ? 4.386 -34.446 1.051 1.00 22.52 5 A 1 ATOM 37 N N . ARG A 1 6 ? 6.042 -30.056 4.508 1.00 30.20 6 A 1 ATOM 38 C CA . ARG A 1 6 ? 5.138 -29.178 5.260 1.00 32.68 6 A 1 ATOM 39 C C . ARG A 1 6 ? 4.374 -28.349 4.236 1.00 33.19 6 A 1 ATOM 40 O O . ARG A 1 6 ? 4.738 -27.226 3.920 1.00 31.76 6 A 1 ATOM 41 C CB . ARG A 1 6 ? 5.873 -28.344 6.318 1.00 30.89 6 A 1 ATOM 42 C CG . ARG A 1 6 ? 6.090 -29.149 7.606 1.00 26.98 6 A 1 ATOM 43 C CD . ARG A 1 6 ? 6.615 -28.232 8.716 1.00 24.78 6 A 1 ATOM 44 N NE . ARG A 1 6 ? 6.745 -28.945 10.006 1.00 22.74 6 A 1 ATOM 45 C CZ . ARG A 1 6 ? 6.963 -28.392 11.187 1.00 21.31 6 A 1 ATOM 46 N NH1 . ARG A 1 6 ? 7.103 -27.101 11.332 1.00 19.91 6 A 1 ATOM 47 N NH2 . ARG A 1 6 ? 7.047 -29.131 12.258 1.00 19.76 6 A 1 ATOM 48 N N . SER A 1 7 ? 3.345 -28.969 3.672 1.00 32.24 7 A 1 ATOM 49 C CA . SER A 1 7 ? 2.320 -28.286 2.898 1.00 35.27 7 A 1 ATOM 50 C C . SER A 1 7 ? 1.660 -27.217 3.765 1.00 36.18 7 A 1 ATOM 51 O O . SER A 1 7 ? 1.380 -27.436 4.945 1.00 34.87 7 A 1 ATOM 52 C CB . SER A 1 7 ? 1.289 -29.305 2.392 1.00 34.52 7 A 1 ATOM 53 O OG . SER A 1 7 ? 0.899 -30.186 3.429 1.00 31.24 7 A 1 ATOM 54 N N . PHE A 1 8 ? 1.428 -26.062 3.162 1.00 34.46 8 A 1 ATOM 55 C CA . PHE A 1 8 ? 0.663 -24.934 3.676 1.00 36.32 8 A 1 ATOM 56 C C . PHE A 1 8 ? -0.609 -25.436 4.386 1.00 37.86 8 A 1 ATOM 57 O O . PHE A 1 8 ? -1.499 -26.004 3.749 1.00 36.31 8 A 1 ATOM 58 C CB . PHE A 1 8 ? 0.323 -24.051 2.465 1.00 33.79 8 A 1 ATOM 59 C CG . PHE A 1 8 ? 0.464 -22.567 2.684 1.00 31.46 8 A 1 ATOM 60 C CD1 . PHE A 1 8 ? -0.674 -21.762 2.862 1.00 29.18 8 A 1 ATOM 61 C CD2 . PHE A 1 8 ? 1.743 -21.983 2.665 1.00 29.01 8 A 1 ATOM 62 C CE1 . PHE A 1 8 ? -0.530 -20.373 3.003 1.00 28.70 8 A 1 ATOM 63 C CE2 . PHE A 1 8 ? 1.877 -20.593 2.816 1.00 29.09 8 A 1 ATOM 64 C CZ . PHE A 1 8 ? 0.742 -19.785 2.979 1.00 29.97 8 A 1 ATOM 65 N N . VAL A 1 9 ? -0.669 -25.292 5.698 1.00 35.88 9 A 1 ATOM 66 C CA . VAL A 1 9 ? -1.851 -25.663 6.480 1.00 37.88 9 A 1 ATOM 67 C C . VAL A 1 9 ? -2.960 -24.702 6.080 1.00 39.97 9 A 1 ATOM 68 O O . VAL A 1 9 ? -2.878 -23.503 6.325 1.00 38.06 9 A 1 ATOM 69 C CB . VAL A 1 9 ? -1.571 -25.643 7.992 1.00 35.21 9 A 1 ATOM 70 C CG1 . VAL A 1 9 ? -2.832 -25.965 8.806 1.00 31.65 9 A 1 ATOM 71 C CG2 . VAL A 1 9 ? -0.507 -26.689 8.357 1.00 31.97 9 A 1 ATOM 72 N N . ASN A 1 10 ? -3.982 -25.242 5.433 1.00 39.34 10 A 1 ATOM 73 C CA . ASN A 1 10 ? -5.177 -24.540 4.995 1.00 42.32 10 A 1 ATOM 74 C C . ASN A 1 10 ? -5.802 -23.829 6.212 1.00 43.56 10 A 1 ATOM 75 O O . ASN A 1 10 ? -6.343 -24.487 7.100 1.00 41.84 10 A 1 ATOM 76 C CB . ASN A 1 10 ? -6.087 -25.610 4.349 1.00 40.52 10 A 1 ATOM 77 C CG . ASN A 1 10 ? -7.194 -25.062 3.485 1.00 35.23 10 A 1 ATOM 78 O OD1 . ASN A 1 10 ? -7.415 -23.873 3.377 1.00 32.29 10 A 1 ATOM 79 N ND2 . ASN A 1 10 ? -7.927 -25.924 2.825 1.00 30.96 10 A 1 ATOM 80 N N . TRP A 1 11 ? -5.715 -22.488 6.269 1.00 44.47 11 A 1 ATOM 81 C CA . TRP A 1 11 ? -6.154 -21.662 7.408 1.00 44.17 11 A 1 ATOM 82 C C . TRP A 1 11 ? -7.634 -21.873 7.774 1.00 44.14 11 A 1 ATOM 83 O O . TRP A 1 11 ? -8.019 -21.715 8.929 1.00 42.40 11 A 1 ATOM 84 C CB . TRP A 1 11 ? -5.893 -20.198 7.057 1.00 43.18 11 A 1 ATOM 85 C CG . TRP A 1 11 ? -6.703 -19.667 5.911 1.00 41.98 11 A 1 ATOM 86 C CD1 . TRP A 1 11 ? -6.350 -19.715 4.603 1.00 38.37 11 A 1 ATOM 87 C CD2 . TRP A 1 11 ? -8.013 -19.023 5.954 1.00 39.51 11 A 1 ATOM 88 N NE1 . TRP A 1 11 ? -7.347 -19.143 3.835 1.00 36.55 11 A 1 ATOM 89 C CE2 . TRP A 1 11 ? -8.392 -18.693 4.619 1.00 37.84 11 A 1 ATOM 90 C CE3 . TRP A 1 11 ? -8.895 -18.665 6.992 1.00 39.85 11 A 1 ATOM 91 C CZ2 . TRP A 1 11 ? -9.605 -18.040 4.324 1.00 36.70 11 A 1 ATOM 92 C CZ3 . TRP A 1 11 ? -10.119 -18.009 6.704 1.00 36.71 11 A 1 ATOM 93 C CH2 . TRP A 1 11 ? -10.463 -17.699 5.382 1.00 37.14 11 A 1 ATOM 94 N N . ARG A 1 12 ? -8.455 -22.321 6.830 1.00 41.61 12 A 1 ATOM 95 C CA . ARG A 1 12 ? -9.861 -22.703 7.066 1.00 43.09 12 A 1 ATOM 96 C C . ARG A 1 12 ? -10.034 -23.914 7.988 1.00 44.61 12 A 1 ATOM 97 O O . ARG A 1 12 ? -11.099 -24.061 8.575 1.00 41.41 12 A 1 ATOM 98 C CB . ARG A 1 12 ? -10.561 -22.957 5.723 1.00 40.20 12 A 1 ATOM 99 C CG . ARG A 1 12 ? -10.899 -21.646 5.010 1.00 35.89 12 A 1 ATOM 100 C CD . ARG A 1 12 ? -11.632 -21.919 3.699 1.00 33.64 12 A 1 ATOM 101 N NE . ARG A 1 12 ? -12.215 -20.684 3.148 1.00 30.39 12 A 1 ATOM 102 C CZ . ARG A 1 12 ? -12.582 -20.472 1.897 1.00 28.57 12 A 1 ATOM 103 N NH1 . ARG A 1 12 ? -12.432 -21.374 0.966 1.00 27.16 12 A 1 ATOM 104 N NH2 . ARG A 1 12 ? -13.119 -19.332 1.553 1.00 27.56 12 A 1 ATOM 105 N N . ASN A 1 13 ? -9.025 -24.767 8.129 1.00 42.60 13 A 1 ATOM 106 C CA . ASN A 1 13 ? -9.125 -26.007 8.903 1.00 45.62 13 A 1 ATOM 107 C C . ASN A 1 13 ? -8.674 -25.855 10.372 1.00 46.46 13 A 1 ATOM 108 O O . ASN A 1 13 ? -8.869 -26.769 11.164 1.00 44.39 13 A 1 ATOM 109 C CB . ASN A 1 13 ? -8.374 -27.127 8.153 1.00 43.42 13 A 1 ATOM 110 C CG . ASN A 1 13 ? -9.189 -28.403 8.002 1.00 37.87 13 A 1 ATOM 111 O OD1 . ASN A 1 13 ? -10.401 -28.417 8.038 1.00 35.74 13 A 1 ATOM 112 N ND2 . ASN A 1 13 ? -8.547 -29.520 7.769 1.00 34.42 13 A 1 ATOM 113 N N . THR A 1 14 ? -8.104 -24.704 10.759 1.00 47.32 14 A 1 ATOM 114 C CA . THR A 1 14 ? -7.680 -24.426 12.149 1.00 49.10 14 A 1 ATOM 115 C C . THR A 1 14 ? -8.758 -23.751 13.001 1.00 49.35 14 A 1 ATOM 116 O O . THR A 1 14 ? -8.583 -23.621 14.210 1.00 46.01 14 A 1 ATOM 117 C CB . THR A 1 14 ? -6.376 -23.612 12.190 1.00 47.03 14 A 1 ATOM 118 O OG1 . THR A 1 14 ? -6.488 -22.449 11.410 1.00 42.38 14 A 1 ATOM 119 C CG2 . THR A 1 14 ? -5.194 -24.412 11.637 1.00 42.94 14 A 1 ATOM 120 N N . MET A 1 15 ? -9.898 -23.364 12.419 1.00 49.09 15 A 1 ATOM 121 C CA . MET A 1 15 ? -11.022 -22.755 13.150 1.00 50.54 15 A 1 ATOM 122 C C . MET A 1 15 ? -11.902 -23.762 13.916 1.00 52.83 15 A 1 ATOM 123 O O . MET A 1 15 ? -12.827 -23.340 14.608 1.00 50.06 15 A 1 ATOM 124 C CB . MET A 1 15 ? -11.876 -21.896 12.207 1.00 47.88 15 A 1 ATOM 125 C CG . MET A 1 15 ? -11.179 -20.585 11.818 1.00 43.94 15 A 1 ATOM 126 S SD . MET A 1 15 ? -12.286 -19.442 10.954 1.00 40.86 15 A 1 ATOM 127 C CE . MET A 1 15 ? -11.214 -17.983 10.832 1.00 38.31 15 A 1 ATOM 128 N N . SER A 1 16 ? -11.639 -25.074 13.827 1.00 49.16 16 A 1 ATOM 129 C CA . SER A 1 16 ? -12.418 -26.089 14.561 1.00 52.60 16 A 1 ATOM 130 C C . SER A 1 16 ? -11.960 -26.315 16.006 1.00 56.60 16 A 1 ATOM 131 O O . SER A 1 16 ? -12.602 -27.071 16.732 1.00 52.08 16 A 1 ATOM 132 C CB . SER A 1 16 ? -12.425 -27.415 13.794 1.00 47.03 16 A 1 ATOM 133 O OG . SER A 1 16 ? -11.140 -27.991 13.768 1.00 39.83 16 A 1 ATOM 134 N N . ASP A 1 17 ? -10.860 -25.691 16.427 1.00 60.89 17 A 1 ATOM 135 C CA . ASP A 1 17 ? -10.364 -25.808 17.797 1.00 66.49 17 A 1 ATOM 136 C C . ASP A 1 17 ? -11.000 -24.688 18.646 1.00 69.44 17 A 1 ATOM 137 O O . ASP A 1 17 ? -10.795 -23.502 18.378 1.00 64.46 17 A 1 ATOM 138 C CB . ASP A 1 17 ? -8.818 -25.811 17.789 1.00 60.16 17 A 1 ATOM 139 C CG . ASP A 1 17 ? -8.178 -26.533 18.980 1.00 53.26 17 A 1 ATOM 140 O OD1 . ASP A 1 17 ? -8.879 -26.942 19.925 1.00 50.43 17 A 1 ATOM 141 O OD2 . ASP A 1 17 ? -6.928 -26.662 19.010 1.00 48.63 17 A 1 ATOM 142 N N . ASN A 1 18 ? -11.798 -25.050 19.649 1.00 71.20 18 A 1 ATOM 143 C CA . ASN A 1 18 ? -12.553 -24.128 20.524 1.00 75.97 18 A 1 ATOM 144 C C . ASN A 1 18 ? -11.641 -23.313 21.479 1.00 78.39 18 A 1 ATOM 145 O O . ASN A 1 18 ? -12.061 -22.848 22.537 1.00 72.97 18 A 1 ATOM 146 C CB . ASN A 1 18 ? -13.631 -24.962 21.256 1.00 68.22 18 A 1 ATOM 147 C CG . ASN A 1 18 ? -14.774 -24.150 21.840 1.00 59.00 18 A 1 ATOM 148 O OD1 . ASN A 1 18 ? -15.052 -23.032 21.457 1.00 54.34 18 A 1 ATOM 149 N ND2 . ASN A 1 18 ? -15.514 -24.711 22.767 1.00 51.06 18 A 1 ATOM 150 N N . LYS A 1 19 ? -10.364 -23.173 21.134 1.00 79.41 19 A 1 ATOM 151 C CA . LYS A 1 19 ? -9.342 -22.432 21.874 1.00 82.36 19 A 1 ATOM 152 C C . LYS A 1 19 ? -9.337 -20.958 21.467 1.00 84.52 19 A 1 ATOM 153 O O . LYS A 1 19 ? -9.552 -20.613 20.307 1.00 80.78 19 A 1 ATOM 154 C CB . LYS A 1 19 ? -7.970 -23.066 21.634 1.00 78.28 19 A 1 ATOM 155 C CG . LYS A 1 19 ? -7.847 -24.451 22.283 1.00 74.65 19 A 1 ATOM 156 C CD . LYS A 1 19 ? -6.501 -25.078 21.902 1.00 71.07 19 A 1 ATOM 157 C CE . LYS A 1 19 ? -6.469 -26.547 22.323 1.00 65.51 19 A 1 ATOM 158 N NZ . LYS A 1 19 ? -5.722 -27.345 21.325 1.00 57.45 19 A 1 ATOM 159 N N . SER A 1 20 ? -9.017 -20.090 22.419 1.00 85.45 20 A 1 ATOM 160 C CA . SER A 1 20 ? -8.856 -18.659 22.148 1.00 86.84 20 A 1 ATOM 161 C C . SER A 1 20 ? -7.738 -18.401 21.126 1.00 88.50 20 A 1 ATOM 162 O O . SER A 1 20 ? -6.782 -19.177 21.028 1.00 86.29 20 A 1 ATOM 163 C CB . SER A 1 20 ? -8.612 -17.886 23.450 1.00 83.20 20 A 1 ATOM 164 O OG . SER A 1 20 ? -7.302 -18.091 23.943 1.00 75.81 20 A 1 ATOM 165 N N . LEU A 1 21 ? -7.829 -17.274 20.393 1.00 86.79 21 A 1 ATOM 166 C CA . LEU A 1 21 ? -6.814 -16.818 19.432 1.00 87.67 21 A 1 ATOM 167 C C . LEU A 1 21 ? -5.394 -16.894 20.015 1.00 89.57 21 A 1 ATOM 168 O O . LEU A 1 21 ? -4.504 -17.509 19.429 1.00 88.62 21 A 1 ATOM 169 C CB . LEU A 1 21 ? -7.176 -15.373 19.025 1.00 85.69 21 A 1 ATOM 170 C CG . LEU A 1 21 ? -6.119 -14.648 18.169 1.00 83.72 21 A 1 ATOM 171 C CD1 . LEU A 1 21 ? -5.920 -15.331 16.823 1.00 78.15 21 A 1 ATOM 172 C CD2 . LEU A 1 21 ? -6.560 -13.212 17.917 1.00 79.07 21 A 1 ATOM 173 N N . VAL A 1 22 ? -5.207 -16.327 21.200 1.00 88.46 22 A 1 ATOM 174 C CA . VAL A 1 22 ? -3.903 -16.289 21.879 1.00 89.04 22 A 1 ATOM 175 C C . VAL A 1 22 ? -3.383 -17.701 22.158 1.00 90.40 22 A 1 ATOM 176 O O . VAL A 1 22 ? -2.209 -17.980 21.924 1.00 90.02 22 A 1 ATOM 177 C CB . VAL A 1 22 ? -3.978 -15.474 23.185 1.00 87.64 22 A 1 ATOM 178 C CG1 . VAL A 1 22 ? -2.584 -15.269 23.789 1.00 81.49 22 A 1 ATOM 179 C CG2 . VAL A 1 22 ? -4.597 -14.087 22.961 1.00 82.33 22 A 1 ATOM 180 N N . THR A 1 23 ? -4.260 -18.613 22.585 1.00 89.70 23 A 1 ATOM 181 C CA . THR A 1 23 ? -3.896 -20.014 22.851 1.00 89.76 23 A 1 ATOM 182 C C . THR A 1 23 ? -3.494 -20.752 21.569 1.00 89.72 23 A 1 ATOM 183 O O . THR A 1 23 ? -2.517 -21.502 21.585 1.00 88.79 23 A 1 ATOM 184 C CB . THR A 1 23 ? -5.045 -20.758 23.549 1.00 89.14 23 A 1 ATOM 185 O OG1 . THR A 1 23 ? -5.421 -20.074 24.724 1.00 83.03 23 A 1 ATOM 186 C CG2 . THR A 1 23 ? -4.670 -22.178 23.968 1.00 82.02 23 A 1 ATOM 187 N N . ARG A 1 24 ? -4.202 -20.527 20.454 1.00 90.89 24 A 1 ATOM 188 C CA . ARG A 1 24 ? -3.836 -21.130 19.160 1.00 89.23 24 A 1 ATOM 189 C C . ARG A 1 24 ? -2.453 -20.676 18.699 1.00 89.74 24 A 1 ATOM 190 O O . ARG A 1 24 ? -1.630 -21.510 18.334 1.00 89.05 24 A 1 ATOM 191 C CB . ARG A 1 24 ? -4.866 -20.799 18.069 1.00 87.92 24 A 1 ATOM 192 C CG . ARG A 1 24 ? -6.224 -21.470 18.277 1.00 83.67 24 A 1 ATOM 193 C CD . ARG A 1 24 ? -7.080 -21.382 17.001 1.00 84.37 24 A 1 ATOM 194 N NE . ARG A 1 24 ? -7.292 -19.993 16.545 1.00 79.49 24 A 1 ATOM 195 C CZ . ARG A 1 24 ? -8.268 -19.181 16.889 1.00 77.50 24 A 1 ATOM 196 N NH1 . ARG A 1 24 ? -9.192 -19.517 17.748 1.00 69.64 24 A 1 ATOM 197 N NH2 . ARG A 1 24 ? -8.339 -18.000 16.348 1.00 68.69 24 A 1 ATOM 198 N N . ILE A 1 25 ? -2.193 -19.372 18.763 1.00 89.42 25 A 1 ATOM 199 C CA . ILE A 1 25 ? -0.895 -18.826 18.346 1.00 89.14 25 A 1 ATOM 200 C C . ILE A 1 25 ? 0.214 -19.308 19.289 1.00 89.90 25 A 1 ATOM 201 O O . ILE A 1 25 ? 1.211 -19.851 18.815 1.00 89.29 25 A 1 ATOM 202 C CB . ILE A 1 25 ? -0.938 -17.287 18.217 1.00 88.83 25 A 1 ATOM 203 C CG1 . ILE A 1 25 ? -2.016 -16.835 17.204 1.00 84.98 25 A 1 ATOM 204 C CG2 . ILE A 1 25 ? 0.437 -16.780 17.731 1.00 84.42 25 A 1 ATOM 205 C CD1 . ILE A 1 25 ? -2.235 -15.315 17.183 1.00 80.74 25 A 1 ATOM 206 N N . ALA A 1 26 ? 0.027 -19.214 20.607 1.00 89.82 26 A 1 ATOM 207 C CA . ALA A 1 26 ? 1.008 -19.670 21.597 1.00 89.67 26 A 1 ATOM 208 C C . ALA A 1 26 ? 1.367 -21.158 21.425 1.00 89.69 26 A 1 ATOM 209 O O . ALA A 1 26 ? 2.542 -21.531 21.508 1.00 89.15 26 A 1 ATOM 210 C CB . ALA A 1 26 ? 0.444 -19.393 22.996 1.00 90.23 26 A 1 ATOM 211 N N . SER A 1 27 ? 0.372 -21.994 21.094 1.00 91.26 27 A 1 ATOM 212 C CA . SER A 1 27 ? 0.578 -23.427 20.846 1.00 89.75 27 A 1 ATOM 213 C C . SER A 1 27 ? 1.524 -23.700 19.669 1.00 89.08 27 A 1 ATOM 214 O O . SER A 1 27 ? 2.280 -24.668 19.718 1.00 87.08 27 A 1 ATOM 215 C CB . SER A 1 27 ? -0.759 -24.135 20.588 1.00 88.60 27 A 1 ATOM 216 O OG . SER A 1 27 ? -1.638 -24.002 21.689 1.00 77.60 27 A 1 ATOM 217 N N . ARG A 1 28 ? 1.533 -22.834 18.630 1.00 90.83 28 A 1 ATOM 218 C CA . ARG A 1 28 ? 2.475 -22.969 17.492 1.00 88.85 28 A 1 ATOM 219 C C . ARG A 1 28 ? 3.933 -22.755 17.904 1.00 89.74 28 A 1 ATOM 220 O O . ARG A 1 28 ? 4.826 -23.324 17.284 1.00 87.50 28 A 1 ATOM 221 C CB . ARG A 1 28 ? 2.118 -21.996 16.352 1.00 86.76 28 A 1 ATOM 222 C CG . ARG A 1 28 ? 0.748 -22.278 15.721 1.00 79.84 28 A 1 ATOM 223 C CD . ARG A 1 28 ? 0.490 -21.408 14.480 1.00 78.01 28 A 1 ATOM 224 N NE . ARG A 1 28 ? 0.322 -19.977 14.796 1.00 70.86 28 A 1 ATOM 225 C CZ . ARG A 1 28 ? 0.107 -19.004 13.914 1.00 66.09 28 A 1 ATOM 226 N NH1 . ARG A 1 28 ? 0.047 -19.218 12.633 1.00 62.65 28 A 1 ATOM 227 N NH2 . ARG A 1 28 ? -0.057 -17.773 14.304 1.00 57.61 28 A 1 ATOM 228 N N . PHE A 1 29 ? 4.155 -21.971 18.949 1.00 88.24 29 A 1 ATOM 229 C CA . PHE A 1 29 ? 5.481 -21.716 19.517 1.00 88.15 29 A 1 ATOM 230 C C . PHE A 1 29 ? 5.827 -22.661 20.679 1.00 90.31 29 A 1 ATOM 231 O O . PHE A 1 29 ? 6.942 -22.606 21.192 1.00 88.00 29 A 1 ATOM 232 C CB . PHE A 1 29 ? 5.580 -20.242 19.928 1.00 87.34 29 A 1 ATOM 233 C CG . PHE A 1 29 ? 5.499 -19.274 18.758 1.00 87.46 29 A 1 ATOM 234 C CD1 . PHE A 1 29 ? 6.655 -18.975 18.009 1.00 83.26 29 A 1 ATOM 235 C CD2 . PHE A 1 29 ? 4.273 -18.685 18.402 1.00 84.49 29 A 1 ATOM 236 C CE1 . PHE A 1 29 ? 6.580 -18.092 16.917 1.00 82.40 29 A 1 ATOM 237 C CE2 . PHE A 1 29 ? 4.198 -17.806 17.306 1.00 83.12 29 A 1 ATOM 238 C CZ . PHE A 1 29 ? 5.352 -17.509 16.565 1.00 83.75 29 A 1 ATOM 239 N N . GLY A 1 30 ? 4.894 -23.517 21.099 1.00 90.46 30 A 1 ATOM 240 C CA . GLY A 1 30 ? 5.114 -24.452 22.210 1.00 90.98 30 A 1 ATOM 241 C C . GLY A 1 30 ? 5.295 -23.776 23.572 1.00 92.22 30 A 1 ATOM 242 O O . GLY A 1 30 ? 6.006 -24.304 24.425 1.00 89.88 30 A 1 ATOM 243 N N . VAL A 1 31 ? 4.681 -22.602 23.773 1.00 91.37 31 A 1 ATOM 244 C CA . VAL A 1 31 ? 4.819 -21.808 25.006 1.00 91.67 31 A 1 ATOM 245 C C . VAL A 1 31 ? 3.483 -21.631 25.729 1.00 93.20 31 A 1 ATOM 246 O O . VAL A 1 31 ? 2.409 -21.746 25.140 1.00 92.50 31 A 1 ATOM 247 C CB . VAL A 1 31 ? 5.504 -20.447 24.754 1.00 89.40 31 A 1 ATOM 248 C CG1 . VAL A 1 31 ? 6.933 -20.616 24.227 1.00 80.78 31 A 1 ATOM 249 C CG2 . VAL A 1 31 ? 4.728 -19.557 23.783 1.00 80.58 31 A 1 ATOM 250 N N . ASP A 1 32 ? 3.550 -21.333 27.026 1.00 91.27 32 A 1 ATOM 251 C CA . ASP A 1 32 ? 2.381 -20.992 27.837 1.00 91.38 32 A 1 ATOM 252 C C . ASP A 1 32 ? 1.680 -19.730 27.302 1.00 91.33 32 A 1 ATOM 253 O O . ASP A 1 32 ? 2.333 -18.734 26.968 1.00 89.96 32 A 1 ATOM 254 C CB . ASP A 1 32 ? 2.795 -20.811 29.303 1.00 90.43 32 A 1 ATOM 255 C CG . ASP A 1 32 ? 1.624 -20.255 30.113 1.00 87.18 32 A 1 ATOM 256 O OD1 . ASP A 1 32 ? 1.621 -19.019 30.337 1.00 78.44 32 A 1 ATOM 257 O OD2 . ASP A 1 32 ? 0.682 -21.031 30.373 1.00 79.00 32 A 1 ATOM 258 N N . THR A 1 33 ? 0.344 -19.756 27.249 1.00 91.98 33 A 1 ATOM 259 C CA . THR A 1 33 ? -0.485 -18.690 26.667 1.00 91.18 33 A 1 ATOM 260 C C . THR A 1 33 ? -0.287 -17.344 27.360 1.00 91.14 33 A 1 ATOM 261 O O . THR A 1 33 ? -0.168 -16.317 26.693 1.00 89.64 33 A 1 ATOM 262 C CB . THR A 1 33 ? -1.972 -19.076 26.742 1.00 88.93 33 A 1 ATOM 263 O OG1 . THR A 1 33 ? -2.185 -20.306 26.088 1.00 82.25 33 A 1 ATOM 264 C CG2 . THR A 1 33 ? -2.897 -18.056 26.091 1.00 80.98 33 A 1 ATOM 265 N N . ARG A 1 34 ? -0.237 -17.330 28.694 1.00 91.16 34 A 1 ATOM 266 C CA . ARG A 1 34 ? -0.076 -16.094 29.460 1.00 89.99 34 A 1 ATOM 267 C C . ARG A 1 34 ? 1.321 -15.516 29.264 1.00 90.03 34 A 1 ATOM 268 O O . ARG A 1 34 ? 1.459 -14.342 28.927 1.00 88.91 34 A 1 ATOM 269 C CB . ARG A 1 34 ? -0.401 -16.366 30.930 1.00 89.39 34 A 1 ATOM 270 C CG . ARG A 1 34 ? -0.240 -15.099 31.770 1.00 81.04 34 A 1 ATOM 271 C CD . ARG A 1 34 ? -0.572 -15.382 33.231 1.00 76.65 34 A 1 ATOM 272 N NE . ARG A 1 34 ? -0.272 -14.195 34.024 1.00 67.53 34 A 1 ATOM 273 C CZ . ARG A 1 34 ? -0.590 -13.961 35.272 1.00 58.51 34 A 1 ATOM 274 N NH1 . ARG A 1 34 ? -1.237 -14.834 36.010 1.00 53.78 34 A 1 ATOM 275 N NH2 . ARG A 1 34 ? -0.242 -12.824 35.788 1.00 52.10 34 A 1 ATOM 276 N N . LYS A 1 35 ? 2.336 -16.350 29.387 1.00 91.29 35 A 1 ATOM 277 C CA . LYS A 1 35 ? 3.730 -15.948 29.179 1.00 90.11 35 A 1 ATOM 278 C C . LYS A 1 35 ? 3.974 -15.456 27.750 1.00 90.44 35 A 1 ATOM 279 O O . LYS A 1 35 ? 4.693 -14.480 27.557 1.00 89.73 35 A 1 ATOM 280 C CB . LYS A 1 35 ? 4.636 -17.125 29.545 1.00 89.80 35 A 1 ATOM 281 C CG . LYS A 1 35 ? 6.111 -16.719 29.537 1.00 80.72 35 A 1 ATOM 282 C CD . LYS A 1 35 ? 6.990 -17.866 30.034 1.00 74.45 35 A 1 ATOM 283 C CE . LYS A 1 35 ? 8.451 -17.410 30.055 1.00 66.47 35 A 1 ATOM 284 N NZ . LYS A 1 35 ? 9.344 -18.484 30.545 1.00 58.46 35 A 1 ATOM 285 N N . PHE A 1 36 ? 3.364 -16.102 26.760 1.00 90.18 36 A 1 ATOM 286 C CA . PHE A 1 36 ? 3.398 -15.665 25.362 1.00 88.98 36 A 1 ATOM 287 C C . PHE A 1 36 ? 2.848 -14.245 25.207 1.00 89.79 36 A 1 ATOM 288 O O . PHE A 1 36 ? 3.536 -13.377 24.674 1.00 89.01 36 A 1 ATOM 289 C CB . PHE A 1 36 ? 2.606 -16.667 24.511 1.00 88.24 36 A 1 ATOM 290 C CG . PHE A 1 36 ? 2.458 -16.265 23.059 1.00 87.82 36 A 1 ATOM 291 C CD1 . PHE A 1 36 ? 1.272 -15.657 22.604 1.00 82.25 36 A 1 ATOM 292 C CD2 . PHE A 1 36 ? 3.510 -16.504 22.157 1.00 83.07 36 A 1 ATOM 293 C CE1 . PHE A 1 36 ? 1.140 -15.295 21.252 1.00 81.87 36 A 1 ATOM 294 C CE2 . PHE A 1 36 ? 3.378 -16.142 20.806 1.00 81.29 36 A 1 ATOM 295 C CZ . PHE A 1 36 ? 2.193 -15.538 20.352 1.00 83.92 36 A 1 ATOM 296 N N . TYR A 1 37 ? 1.640 -13.994 25.736 1.00 89.95 37 A 1 ATOM 297 C CA . TYR A 1 37 ? 0.966 -12.699 25.644 1.00 89.00 37 A 1 ATOM 298 C C . TYR A 1 37 ? 1.749 -11.576 26.339 1.00 89.18 37 A 1 ATOM 299 O O . TYR A 1 37 ? 2.012 -10.534 25.738 1.00 88.36 37 A 1 ATOM 300 C CB . TYR A 1 37 ? -0.434 -12.850 26.234 1.00 87.57 37 A 1 ATOM 301 C CG . TYR A 1 37 ? -1.323 -11.654 25.976 1.00 85.86 37 A 1 ATOM 302 C CD1 . TYR A 1 37 ? -1.600 -10.729 27.002 1.00 80.83 37 A 1 ATOM 303 C CD2 . TYR A 1 37 ? -1.887 -11.487 24.700 1.00 81.07 37 A 1 ATOM 304 C CE1 . TYR A 1 37 ? -2.462 -9.646 26.750 1.00 78.90 37 A 1 ATOM 305 C CE2 . TYR A 1 37 ? -2.747 -10.404 24.446 1.00 78.84 37 A 1 ATOM 306 C CZ . TYR A 1 37 ? -3.042 -9.485 25.472 1.00 80.79 37 A 1 ATOM 307 O OH . TYR A 1 37 ? -3.888 -8.459 25.217 1.00 78.22 37 A 1 ATOM 308 N N . GLU A 1 38 ? 2.186 -11.809 27.580 1.00 87.51 38 A 1 ATOM 309 C CA . GLU A 1 38 ? 2.999 -10.857 28.344 1.00 87.08 38 A 1 ATOM 310 C C . GLU A 1 38 ? 4.333 -10.553 27.634 1.00 87.18 38 A 1 ATOM 311 O O . GLU A 1 38 ? 4.752 -9.398 27.551 1.00 86.12 38 A 1 ATOM 312 C CB . GLU A 1 38 ? 3.253 -11.416 29.760 1.00 86.69 38 A 1 ATOM 313 C CG . GLU A 1 38 ? 1.995 -11.403 30.657 1.00 81.94 38 A 1 ATOM 314 C CD . GLU A 1 38 ? 2.189 -12.089 32.031 1.00 76.17 38 A 1 ATOM 315 O OE1 . GLU A 1 38 ? 1.214 -12.113 32.834 1.00 67.60 38 A 1 ATOM 316 O OE2 . GLU A 1 38 ? 3.286 -12.633 32.290 1.00 67.95 38 A 1 ATOM 317 N N . THR A 1 39 ? 4.966 -11.568 27.047 1.00 89.23 39 A 1 ATOM 318 C CA . THR A 1 39 ? 6.220 -11.392 26.296 1.00 88.49 39 A 1 ATOM 319 C C . THR A 1 39 ? 6.008 -10.548 25.041 1.00 88.00 39 A 1 ATOM 320 O O . THR A 1 39 ? 6.807 -9.652 24.784 1.00 86.86 39 A 1 ATOM 321 C CB . THR A 1 39 ? 6.856 -12.739 25.919 1.00 88.87 39 A 1 ATOM 322 O OG1 . THR A 1 39 ? 7.075 -13.508 27.079 1.00 84.01 39 A 1 ATOM 323 C CG2 . THR A 1 39 ? 8.218 -12.580 25.246 1.00 83.99 39 A 1 ATOM 324 N N . LEU A 1 40 ? 4.931 -10.772 24.276 1.00 89.37 40 A 1 ATOM 325 C CA . LEU A 1 40 ? 4.616 -9.955 23.096 1.00 87.75 40 A 1 ATOM 326 C C . LEU A 1 40 ? 4.403 -8.482 23.458 1.00 86.93 40 A 1 ATOM 327 O O . LEU A 1 40 ? 4.971 -7.609 22.804 1.00 85.28 40 A 1 ATOM 328 C CB . LEU A 1 40 ? 3.366 -10.496 22.387 1.00 87.19 40 A 1 ATOM 329 C CG . LEU A 1 40 ? 3.556 -11.776 21.563 1.00 84.05 40 A 1 ATOM 330 C CD1 . LEU A 1 40 ? 2.207 -12.129 20.933 1.00 79.43 40 A 1 ATOM 331 C CD2 . LEU A 1 40 ? 4.571 -11.602 20.432 1.00 79.52 40 A 1 ATOM 332 N N . LYS A 1 41 ? 3.634 -8.195 24.530 1.00 87.29 41 A 1 ATOM 333 C CA . LYS A 1 41 ? 3.404 -6.821 25.012 1.00 86.39 41 A 1 ATOM 334 C C . LYS A 1 41 ? 4.700 -6.130 25.439 1.00 85.98 41 A 1 ATOM 335 O O . LYS A 1 41 ? 4.882 -4.943 25.176 1.00 83.86 41 A 1 ATOM 336 C CB . LYS A 1 41 ? 2.396 -6.811 26.176 1.00 85.05 41 A 1 ATOM 337 C CG . LYS A 1 41 ? 0.969 -7.153 25.717 1.00 80.14 41 A 1 ATOM 338 C CD . LYS A 1 41 ? -0.103 -7.008 26.815 1.00 80.40 41 A 1 ATOM 339 C CE . LYS A 1 41 ? -0.501 -5.543 27.034 1.00 74.16 41 A 1 ATOM 340 N NZ . LYS A 1 41 ? -1.806 -5.419 27.743 1.00 69.64 41 A 1 ATOM 341 N N . ALA A 1 42 ? 5.597 -6.863 26.088 1.00 86.61 42 A 1 ATOM 342 C CA . ALA A 1 42 ? 6.847 -6.315 26.614 1.00 85.33 42 A 1 ATOM 343 C C . ALA A 1 42 ? 7.960 -6.169 25.561 1.00 84.78 42 A 1 ATOM 344 O O . ALA A 1 42 ? 8.911 -5.409 25.779 1.00 82.69 42 A 1 ATOM 345 C CB . ALA A 1 42 ? 7.293 -7.212 27.772 1.00 85.50 42 A 1 ATOM 346 N N . THR A 1 43 ? 7.879 -6.906 24.438 1.00 84.03 43 A 1 ATOM 347 C CA . THR A 1 43 ? 8.974 -6.987 23.454 1.00 81.85 43 A 1 ATOM 348 C C . THR A 1 43 ? 8.529 -6.630 22.041 1.00 81.35 43 A 1 ATOM 349 O O . THR A 1 43 ? 8.840 -5.538 21.572 1.00 78.17 43 A 1 ATOM 350 C CB . THR A 1 43 ? 9.701 -8.342 23.492 1.00 81.00 43 A 1 ATOM 351 O OG1 . THR A 1 43 ? 8.856 -9.407 23.122 1.00 76.96 43 A 1 ATOM 352 C CG2 . THR A 1 43 ? 10.269 -8.673 24.873 1.00 75.36 43 A 1 ATOM 353 N N . ALA A 1 44 ? 7.815 -7.516 21.358 1.00 79.09 44 A 1 ATOM 354 C CA . ALA A 1 44 ? 7.539 -7.409 19.928 1.00 76.47 44 A 1 ATOM 355 C C . ALA A 1 44 ? 6.635 -6.217 19.576 1.00 77.67 44 A 1 ATOM 356 O O . ALA A 1 44 ? 6.841 -5.567 18.553 1.00 74.06 44 A 1 ATOM 357 C CB . ALA A 1 44 ? 6.933 -8.734 19.456 1.00 74.29 44 A 1 ATOM 358 N N . PHE A 1 45 ? 5.663 -5.902 20.436 1.00 79.72 45 A 1 ATOM 359 C CA . PHE A 1 45 ? 4.701 -4.819 20.226 1.00 78.17 45 A 1 ATOM 360 C C . PHE A 1 45 ? 4.902 -3.618 21.158 1.00 79.36 45 A 1 ATOM 361 O O . PHE A 1 45 ? 4.056 -2.734 21.222 1.00 76.34 45 A 1 ATOM 362 C CB . PHE A 1 45 ? 3.290 -5.401 20.297 1.00 75.29 45 A 1 ATOM 363 C CG . PHE A 1 45 ? 2.977 -6.449 19.245 1.00 73.72 45 A 1 ATOM 364 C CD1 . PHE A 1 45 ? 3.290 -6.229 17.891 1.00 68.66 45 A 1 ATOM 365 C CD2 . PHE A 1 45 ? 2.308 -7.632 19.618 1.00 69.04 45 A 1 ATOM 366 C CE1 . PHE A 1 45 ? 2.922 -7.175 16.917 1.00 65.19 45 A 1 ATOM 367 C CE2 . PHE A 1 45 ? 1.936 -8.572 18.643 1.00 66.63 45 A 1 ATOM 368 C CZ . PHE A 1 45 ? 2.235 -8.342 17.293 1.00 69.68 45 A 1 ATOM 369 N N . LYS A 1 46 ? 6.022 -3.554 21.849 1.00 75.47 46 A 1 ATOM 370 C CA . LYS A 1 46 ? 6.372 -2.406 22.692 1.00 75.67 46 A 1 ATOM 371 C C . LYS A 1 46 ? 6.426 -1.128 21.852 1.00 76.47 46 A 1 ATOM 372 O O . LYS A 1 46 ? 7.105 -1.085 20.824 1.00 72.86 46 A 1 ATOM 373 C CB . LYS A 1 46 ? 7.700 -2.687 23.401 1.00 71.88 46 A 1 ATOM 374 C CG . LYS A 1 46 ? 7.998 -1.615 24.453 1.00 67.30 46 A 1 ATOM 375 C CD . LYS A 1 46 ? 9.306 -1.925 25.182 1.00 65.94 46 A 1 ATOM 376 C CE . LYS A 1 46 ? 9.530 -0.837 26.231 1.00 60.39 46 A 1 ATOM 377 N NZ . LYS A 1 46 ? 10.773 -1.056 26.999 1.00 52.25 46 A 1 ATOM 378 N N . GLN A 1 47 ? 5.742 -0.080 22.301 1.00 76.95 47 A 1 ATOM 379 C CA . GLN A 1 47 ? 5.697 1.209 21.616 1.00 76.08 47 A 1 ATOM 380 C C . GLN A 1 47 ? 6.993 2.011 21.830 1.00 77.24 47 A 1 ATOM 381 O O . GLN A 1 47 ? 7.796 1.730 22.725 1.00 74.13 47 A 1 ATOM 382 C CB . GLN A 1 47 ? 4.442 1.983 22.047 1.00 73.02 47 A 1 ATOM 383 C CG . GLN A 1 47 ? 3.130 1.228 21.746 1.00 69.05 47 A 1 ATOM 384 C CD . GLN A 1 47 ? 1.887 2.088 21.963 1.00 64.37 47 A 1 ATOM 385 O OE1 . GLN A 1 47 ? 1.941 3.300 22.043 1.00 60.71 47 A 1 ATOM 386 N NE2 . GLN A 1 47 ? 0.715 1.498 22.036 1.00 56.24 47 A 1 ATOM 387 N N . ARG A 1 48 ? 7.215 3.022 20.977 1.00 76.21 48 A 1 ATOM 388 C CA . ARG A 1 48 ? 8.442 3.849 21.016 1.00 75.41 48 A 1 ATOM 389 C C . ARG A 1 48 ? 8.606 4.634 22.323 1.00 77.26 48 A 1 ATOM 390 O O . ARG A 1 48 ? 9.732 4.881 22.736 1.00 73.51 48 A 1 ATOM 391 C CB . ARG A 1 48 ? 8.474 4.824 19.825 1.00 71.65 48 A 1 ATOM 392 C CG . ARG A 1 48 ? 8.742 4.131 18.480 1.00 64.82 48 A 1 ATOM 393 C CD . ARG A 1 48 ? 8.867 5.191 17.372 1.00 61.75 48 A 1 ATOM 394 N NE . ARG A 1 48 ? 9.181 4.587 16.062 1.00 56.42 48 A 1 ATOM 395 C CZ . ARG A 1 48 ? 9.327 5.238 14.911 1.00 50.03 48 A 1 ATOM 396 N NH1 . ARG A 1 48 ? 9.203 6.535 14.822 1.00 48.02 48 A 1 ATOM 397 N NH2 . ARG A 1 48 ? 9.602 4.588 13.811 1.00 46.44 48 A 1 ATOM 398 N N . ASP A 1 49 ? 7.499 5.003 22.949 1.00 74.98 49 A 1 ATOM 399 C CA . ASP A 1 49 ? 7.468 5.681 24.252 1.00 76.11 49 A 1 ATOM 400 C C . ASP A 1 49 ? 7.712 4.728 25.439 1.00 78.38 49 A 1 ATOM 401 O O . ASP A 1 49 ? 7.787 5.154 26.591 1.00 74.64 49 A 1 ATOM 402 C CB . ASP A 1 49 ? 6.133 6.437 24.381 1.00 72.83 49 A 1 ATOM 403 C CG . ASP A 1 49 ? 4.908 5.515 24.441 1.00 69.41 49 A 1 ATOM 404 O OD1 . ASP A 1 49 ? 5.076 4.280 24.318 1.00 66.49 49 A 1 ATOM 405 O OD2 . ASP A 1 49 ? 3.797 6.049 24.612 1.00 68.69 49 A 1 ATOM 406 N N . GLY A 1 50 ? 7.876 3.438 25.162 1.00 76.77 50 A 1 ATOM 407 C CA . GLY A 1 50 ? 8.095 2.407 26.164 1.00 78.27 50 A 1 ATOM 408 C C . GLY A 1 50 ? 6.821 1.814 26.762 1.00 81.60 50 A 1 ATOM 409 O O . GLY A 1 50 ? 6.941 0.863 27.545 1.00 78.89 50 A 1 ATOM 410 N N . SER A 1 51 ? 5.636 2.322 26.389 1.00 80.41 51 A 1 ATOM 411 C CA . SER A 1 51 ? 4.351 1.785 26.833 1.00 81.13 51 A 1 ATOM 412 C C . SER A 1 51 ? 4.039 0.427 26.186 1.00 82.66 51 A 1 ATOM 413 O O . SER A 1 51 ? 4.581 0.049 25.140 1.00 80.87 51 A 1 ATOM 414 C CB . SER A 1 51 ? 3.222 2.803 26.619 1.00 78.13 51 A 1 ATOM 415 O OG . SER A 1 51 ? 2.941 2.962 25.250 1.00 74.46 51 A 1 ATOM 416 N N . ALA A 1 52 ? 3.184 -0.347 26.844 1.00 83.07 52 A 1 ATOM 417 C CA . ALA A 1 52 ? 2.659 -1.592 26.303 1.00 83.40 52 A 1 ATOM 418 C C . ALA A 1 52 ? 1.329 -1.324 25.579 1.00 84.75 52 A 1 ATOM 419 O O . ALA A 1 52 ? 0.545 -0.509 26.062 1.00 83.00 52 A 1 ATOM 420 C CB . ALA A 1 52 ? 2.496 -2.604 27.444 1.00 81.11 52 A 1 ATOM 421 N N . PRO A 1 53 ? 1.033 -2.013 24.457 1.00 83.42 53 A 1 ATOM 422 C CA . PRO A 1 53 ? -0.252 -1.882 23.782 1.00 83.48 53 A 1 ATOM 423 C C . PRO A 1 53 ? -1.406 -2.356 24.684 1.00 85.07 53 A 1 ATOM 424 O O . PRO A 1 53 ? -1.218 -3.223 25.552 1.00 84.07 53 A 1 ATOM 425 C CB . PRO A 1 53 ? -0.130 -2.711 22.502 1.00 81.41 53 A 1 ATOM 426 C CG . PRO A 1 53 ? 0.912 -3.765 22.871 1.00 77.32 53 A 1 ATOM 427 C CD . PRO A 1 53 ? 1.852 -3.020 23.815 1.00 79.98 53 A 1 ATOM 428 N N . THR A 1 54 ? -2.613 -1.789 24.465 1.00 83.67 54 A 1 ATOM 429 C CA . THR A 1 54 ? -3.829 -2.245 25.155 1.00 83.59 54 A 1 ATOM 430 C C . THR A 1 54 ? -4.222 -3.659 24.710 1.00 84.90 54 A 1 ATOM 431 O O . THR A 1 54 ? -3.671 -4.207 23.750 1.00 84.80 54 A 1 ATOM 432 C CB . THR A 1 54 ? -5.024 -1.279 25.005 1.00 82.04 54 A 1 ATOM 433 O OG1 . THR A 1 54 ? -5.688 -1.450 23.777 1.00 79.01 54 A 1 ATOM 434 C CG2 . THR A 1 54 ? -4.652 0.195 25.177 1.00 77.83 54 A 1 ATOM 435 N N . ASP A 1 55 ? -5.168 -4.275 25.408 1.00 84.24 55 A 1 ATOM 436 C CA . ASP A 1 55 ? -5.612 -5.629 25.072 1.00 84.53 55 A 1 ATOM 437 C C . ASP A 1 55 ? -6.376 -5.670 23.740 1.00 85.18 55 A 1 ATOM 438 O O . ASP A 1 55 ? -6.216 -6.613 22.964 1.00 84.13 55 A 1 ATOM 439 C CB . ASP A 1 55 ? -6.422 -6.209 26.243 1.00 83.39 55 A 1 ATOM 440 C CG . ASP A 1 55 ? -5.562 -6.534 27.481 1.00 81.60 55 A 1 ATOM 441 O OD1 . ASP A 1 55 ? -4.303 -6.524 27.389 1.00 77.73 55 A 1 ATOM 442 O OD2 . ASP A 1 55 ? -6.143 -6.844 28.538 1.00 77.07 55 A 1 ATOM 443 N N . GLU A 1 56 ? -7.110 -4.609 23.411 1.00 80.16 56 A 1 ATOM 444 C CA . GLU A 1 56 ? -7.809 -4.438 22.134 1.00 79.48 56 A 1 ATOM 445 C C . GLU A 1 56 ? -6.816 -4.273 20.977 1.00 79.75 56 A 1 ATOM 446 O O . GLU A 1 56 ? -6.942 -4.918 19.936 1.00 77.87 56 A 1 ATOM 447 C CB . GLU A 1 56 ? -8.746 -3.215 22.178 1.00 78.13 56 A 1 ATOM 448 C CG . GLU A 1 56 ? -9.808 -3.234 23.295 1.00 73.72 56 A 1 ATOM 449 C CD . GLU A 1 56 ? -9.253 -2.965 24.706 1.00 69.17 56 A 1 ATOM 450 O OE1 . GLU A 1 56 ? -9.945 -3.344 25.674 1.00 64.03 56 A 1 ATOM 451 O OE2 . GLU A 1 56 ? -8.115 -2.441 24.817 1.00 64.07 56 A 1 ATOM 452 N N . GLN A 1 57 ? -5.784 -3.456 21.187 1.00 83.67 57 A 1 ATOM 453 C CA . GLN A 1 57 ? -4.693 -3.283 20.235 1.00 82.81 57 A 1 ATOM 454 C C . GLN A 1 57 ? -3.952 -4.606 19.994 1.00 84.51 57 A 1 ATOM 455 O O . GLN A 1 57 ? -3.711 -5.006 18.849 1.00 84.49 57 A 1 ATOM 456 C CB . GLN A 1 57 ? -3.729 -2.223 20.785 1.00 80.76 57 A 1 ATOM 457 C CG . GLN A 1 57 ? -4.274 -0.788 20.744 1.00 77.69 57 A 1 ATOM 458 C CD . GLN A 1 57 ? -3.309 0.204 21.396 1.00 75.88 57 A 1 ATOM 459 O OE1 . GLN A 1 57 ? -2.356 -0.153 22.078 1.00 70.52 57 A 1 ATOM 460 N NE2 . GLN A 1 57 ? -3.507 1.487 21.208 1.00 68.57 57 A 1 ATOM 461 N N . MET A 1 58 ? -3.644 -5.336 21.062 1.00 83.75 58 A 1 ATOM 462 C CA . MET A 1 58 ? -3.036 -6.663 20.973 1.00 84.49 58 A 1 ATOM 463 C C . MET A 1 58 ? -3.913 -7.639 20.196 1.00 85.81 58 A 1 ATOM 464 O O . MET A 1 58 ? -3.397 -8.377 19.358 1.00 85.26 58 A 1 ATOM 465 C CB . MET A 1 58 ? -2.785 -7.223 22.381 1.00 83.53 58 A 1 ATOM 466 C CG . MET A 1 58 ? -1.547 -6.617 23.034 1.00 79.49 58 A 1 ATOM 467 S SD . MET A 1 58 ? 0.021 -7.003 22.212 1.00 79.78 58 A 1 ATOM 468 C CE . MET A 1 58 ? 0.044 -8.806 22.353 1.00 71.55 58 A 1 ATOM 469 N N . MET A 1 59 ? -5.230 -7.638 20.445 1.00 85.42 59 A 1 ATOM 470 C CA . MET A 1 59 ? -6.166 -8.499 19.726 1.00 85.84 59 A 1 ATOM 471 C C . MET A 1 59 ? -6.131 -8.218 18.221 1.00 86.70 59 A 1 ATOM 472 O O . MET A 1 59 ? -5.971 -9.154 17.439 1.00 86.17 59 A 1 ATOM 473 C CB . MET A 1 59 ? -7.575 -8.331 20.313 1.00 84.47 59 A 1 ATOM 474 C CG . MET A 1 59 ? -8.564 -9.309 19.670 1.00 78.07 59 A 1 ATOM 475 S SD . MET A 1 59 ? -10.238 -9.298 20.365 1.00 73.00 59 A 1 ATOM 476 C CE . MET A 1 59 ? -9.934 -9.931 22.033 1.00 62.75 59 A 1 ATOM 477 N N . THR A 1 60 ? -6.185 -6.945 17.813 1.00 86.60 60 A 1 ATOM 478 C CA . THR A 1 60 ? -6.106 -6.544 16.398 1.00 85.96 60 A 1 ATOM 479 C C . THR A 1 60 ? -4.816 -7.038 15.739 1.00 87.27 60 A 1 ATOM 480 O O . THR A 1 60 ? -4.858 -7.662 14.678 1.00 86.39 60 A 1 ATOM 481 C CB . THR A 1 60 ? -6.221 -5.017 16.265 1.00 84.07 60 A 1 ATOM 482 O OG1 . THR A 1 60 ? -7.429 -4.587 16.838 1.00 77.35 60 A 1 ATOM 483 C CG2 . THR A 1 60 ? -6.225 -4.545 14.811 1.00 75.92 60 A 1 ATOM 484 N N . LEU A 1 61 ? -3.666 -6.835 16.383 1.00 85.96 61 A 1 ATOM 485 C CA . LEU A 1 61 ? -2.375 -7.307 15.864 1.00 86.31 61 A 1 ATOM 486 C C . LEU A 1 61 ? -2.319 -8.828 15.728 1.00 88.01 61 A 1 ATOM 487 O O . LEU A 1 61 ? -1.801 -9.338 14.736 1.00 87.63 61 A 1 ATOM 488 C CB . LEU A 1 61 ? -1.240 -6.859 16.793 1.00 84.46 61 A 1 ATOM 489 C CG . LEU A 1 61 ? -0.909 -5.367 16.715 1.00 76.52 61 A 1 ATOM 490 C CD1 . LEU A 1 61 ? 0.043 -5.029 17.861 1.00 71.96 61 A 1 ATOM 491 C CD2 . LEU A 1 61 ? -0.255 -4.987 15.386 1.00 71.99 61 A 1 ATOM 492 N N . LEU A 1 62 ? -2.836 -9.559 16.714 1.00 88.75 62 A 1 ATOM 493 C CA . LEU A 1 62 ? -2.815 -11.019 16.706 1.00 89.32 62 A 1 ATOM 494 C C . LEU A 1 62 ? -3.756 -11.607 15.651 1.00 90.08 62 A 1 ATOM 495 O O . LEU A 1 62 ? -3.406 -12.616 15.050 1.00 89.44 62 A 1 ATOM 496 C CB . LEU A 1 62 ? -3.145 -11.550 18.107 1.00 89.36 62 A 1 ATOM 497 C CG . LEU A 1 62 ? -2.039 -11.316 19.153 1.00 87.46 62 A 1 ATOM 498 C CD1 . LEU A 1 62 ? -2.541 -11.779 20.522 1.00 83.85 62 A 1 ATOM 499 C CD2 . LEU A 1 62 ? -0.754 -12.082 18.833 1.00 83.67 62 A 1 ATOM 500 N N . ILE A 1 63 ? -4.907 -10.965 15.386 1.00 89.53 63 A 1 ATOM 501 C CA . ILE A 1 63 ? -5.806 -11.354 14.287 1.00 89.05 63 A 1 ATOM 502 C C . ILE A 1 63 ? -5.076 -11.228 12.947 1.00 89.42 63 A 1 ATOM 503 O O . ILE A 1 63 ? -5.042 -12.183 12.174 1.00 88.67 63 A 1 ATOM 504 C CB . ILE A 1 63 ? -7.108 -10.518 14.317 1.00 88.58 63 A 1 ATOM 505 C CG1 . ILE A 1 63 ? -7.979 -10.939 15.525 1.00 86.26 63 A 1 ATOM 506 C CG2 . ILE A 1 63 ? -7.916 -10.681 13.012 1.00 85.99 63 A 1 ATOM 507 C CD1 . ILE A 1 63 ? -9.115 -9.953 15.845 1.00 80.70 63 A 1 ATOM 508 N N . VAL A 1 64 ? -4.433 -10.085 12.693 1.00 90.07 64 A 1 ATOM 509 C CA . VAL A 1 64 ? -3.670 -9.857 11.456 1.00 89.65 64 A 1 ATOM 510 C C . VAL A 1 64 ? -2.481 -10.819 11.353 1.00 90.66 64 A 1 ATOM 511 O O . VAL A 1 64 ? -2.249 -11.418 10.301 1.00 90.38 64 A 1 ATOM 512 C CB . VAL A 1 64 ? -3.216 -8.385 11.376 1.00 89.01 64 A 1 ATOM 513 C CG1 . VAL A 1 64 ? -2.336 -8.123 10.148 1.00 85.83 64 A 1 ATOM 514 C CG2 . VAL A 1 64 ? -4.426 -7.447 11.275 1.00 85.83 64 A 1 ATOM 515 N N . ALA A 1 65 ? -1.759 -11.031 12.451 1.00 90.51 65 A 1 ATOM 516 C CA . ALA A 1 65 ? -0.646 -11.977 12.496 1.00 90.31 65 A 1 ATOM 517 C C . ALA A 1 65 ? -1.100 -13.422 12.218 1.00 90.66 65 A 1 ATOM 518 O O . ALA A 1 65 ? -0.417 -14.147 11.497 1.00 90.14 65 A 1 ATOM 519 C CB . ALA A 1 65 ? 0.051 -11.859 13.857 1.00 90.48 65 A 1 ATOM 520 N N . GLU A 1 66 ? -2.245 -13.850 12.756 1.00 90.20 66 A 1 ATOM 521 C CA . GLU A 1 66 ? -2.806 -15.180 12.477 1.00 89.68 66 A 1 ATOM 522 C C . GLU A 1 66 ? -3.266 -15.305 11.020 1.00 89.20 66 A 1 ATOM 523 O O . GLU A 1 66 ? -2.930 -16.299 10.376 1.00 88.37 66 A 1 ATOM 524 C CB . GLU A 1 66 ? -3.943 -15.533 13.461 1.00 89.02 66 A 1 ATOM 525 C CG . GLU A 1 66 ? -4.405 -16.995 13.288 1.00 87.33 66 A 1 ATOM 526 C CD . GLU A 1 66 ? -5.428 -17.473 14.347 1.00 85.41 66 A 1 ATOM 527 O OE1 . GLU A 1 66 ? -5.171 -18.497 15.030 1.00 77.93 66 A 1 ATOM 528 O OE2 . GLU A 1 66 ? -6.511 -16.870 14.485 1.00 78.96 66 A 1 ATOM 529 N N . GLN A 1 67 ? -3.980 -14.288 10.500 1.00 90.72 67 A 1 ATOM 530 C CA . GLN A 1 67 ? -4.522 -14.274 9.140 1.00 90.01 67 A 1 ATOM 531 C C . GLN A 1 67 ? -3.432 -14.452 8.077 1.00 90.37 67 A 1 ATOM 532 O O . GLN A 1 67 ? -3.611 -15.218 7.129 1.00 89.02 67 A 1 ATOM 533 C CB . GLN A 1 67 ? -5.291 -12.964 8.927 1.00 88.90 67 A 1 ATOM 534 C CG . GLN A 1 67 ? -5.878 -12.838 7.507 1.00 83.95 67 A 1 ATOM 535 C CD . GLN A 1 67 ? -6.717 -11.581 7.311 1.00 80.03 67 A 1 ATOM 536 O OE1 . GLN A 1 67 ? -7.160 -10.926 8.240 1.00 73.60 67 A 1 ATOM 537 N NE2 . GLN A 1 67 ? -6.991 -11.199 6.082 1.00 70.13 67 A 1 ATOM 538 N N . TYR A 1 68 ? -2.297 -13.760 8.236 1.00 91.05 68 A 1 ATOM 539 C CA . TYR A 1 68 ? -1.175 -13.816 7.293 1.00 91.20 68 A 1 ATOM 540 C C . TYR A 1 68 ? -0.042 -14.746 7.743 1.00 91.98 68 A 1 ATOM 541 O O . TYR A 1 68 ? 0.993 -14.828 7.083 1.00 90.22 68 A 1 ATOM 542 C CB . TYR A 1 68 ? -0.701 -12.389 7.006 1.00 91.15 68 A 1 ATOM 543 C CG . TYR A 1 68 ? -1.739 -11.562 6.269 1.00 91.26 68 A 1 ATOM 544 C CD1 . TYR A 1 68 ? -2.036 -11.873 4.929 1.00 87.76 68 A 1 ATOM 545 C CD2 . TYR A 1 68 ? -2.417 -10.511 6.912 1.00 88.70 68 A 1 ATOM 546 C CE1 . TYR A 1 68 ? -3.010 -11.140 4.233 1.00 86.91 68 A 1 ATOM 547 C CE2 . TYR A 1 68 ? -3.394 -9.771 6.215 1.00 87.01 68 A 1 ATOM 548 C CZ . TYR A 1 68 ? -3.694 -10.090 4.872 1.00 88.55 68 A 1 ATOM 549 O OH . TYR A 1 68 ? -4.641 -9.393 4.195 1.00 86.63 68 A 1 ATOM 550 N N . GLY A 1 69 ? -0.202 -15.436 8.875 1.00 91.24 69 A 1 ATOM 551 C CA . GLY A 1 69 ? 0.832 -16.298 9.447 1.00 90.73 69 A 1 ATOM 552 C C . GLY A 1 69 ? 2.102 -15.552 9.874 1.00 91.63 69 A 1 ATOM 553 O O . GLY A 1 69 ? 3.132 -16.195 10.053 1.00 90.11 69 A 1 ATOM 554 N N . LEU A 1 70 ? 2.062 -14.220 10.028 1.00 91.08 70 A 1 ATOM 555 C CA . LEU A 1 70 ? 3.219 -13.376 10.339 1.00 91.76 70 A 1 ATOM 556 C C . LEU A 1 70 ? 3.758 -13.666 11.745 1.00 92.14 70 A 1 ATOM 557 O O . LEU A 1 70 ? 2.998 -13.934 12.681 1.00 91.51 70 A 1 ATOM 558 C CB . LEU A 1 70 ? 2.841 -11.893 10.190 1.00 91.99 70 A 1 ATOM 559 C CG . LEU A 1 70 ? 2.563 -11.452 8.741 1.00 91.50 70 A 1 ATOM 560 C CD1 . LEU A 1 70 ? 1.774 -10.146 8.723 1.00 89.36 70 A 1 ATOM 561 C CD2 . LEU A 1 70 ? 3.858 -11.229 7.960 1.00 89.92 70 A 1 ATOM 562 N N . ASN A 1 71 ? 5.074 -13.585 11.896 1.00 90.91 71 A 1 ATOM 563 C CA . ASN A 1 71 ? 5.755 -13.799 13.164 1.00 91.02 71 A 1 ATOM 564 C C . ASN A 1 71 ? 6.145 -12.457 13.813 1.00 91.41 71 A 1 ATOM 565 O O . ASN A 1 71 ? 7.070 -11.788 13.345 1.00 90.97 71 A 1 ATOM 566 C CB . ASN A 1 71 ? 6.958 -14.720 12.932 1.00 90.02 71 A 1 ATOM 567 C CG . ASN A 1 71 ? 7.667 -15.094 14.221 1.00 89.36 71 A 1 ATOM 568 O OD1 . ASN A 1 71 ? 7.397 -14.589 15.306 1.00 86.55 71 A 1 ATOM 569 N ND2 . ASN A 1 71 ? 8.605 -16.004 14.154 1.00 85.48 71 A 1 ATOM 570 N N . PRO A 1 72 ? 5.507 -12.062 14.933 1.00 90.37 72 A 1 ATOM 571 C CA . PRO A 1 72 ? 5.851 -10.820 15.621 1.00 89.54 72 A 1 ATOM 572 C C . PRO A 1 72 ? 7.270 -10.804 16.209 1.00 90.02 72 A 1 ATOM 573 O O . PRO A 1 72 ? 7.901 -9.753 16.284 1.00 88.93 72 A 1 ATOM 574 C CB . PRO A 1 72 ? 4.802 -10.671 16.724 1.00 88.08 72 A 1 ATOM 575 C CG . PRO A 1 72 ? 3.624 -11.519 16.246 1.00 85.64 72 A 1 ATOM 576 C CD . PRO A 1 72 ? 4.323 -12.663 15.525 1.00 88.33 72 A 1 ATOM 577 N N . PHE A 1 73 ? 7.804 -11.963 16.612 1.00 88.55 73 A 1 ATOM 578 C CA . PHE A 1 73 ? 9.129 -12.041 17.241 1.00 88.21 73 A 1 ATOM 579 C C . PHE A 1 73 ? 10.274 -11.788 16.258 1.00 88.71 73 A 1 ATOM 580 O O . PHE A 1 73 ? 11.311 -11.256 16.659 1.00 87.03 73 A 1 ATOM 581 C CB . PHE A 1 73 ? 9.313 -13.403 17.914 1.00 87.68 73 A 1 ATOM 582 C CG . PHE A 1 73 ? 8.374 -13.646 19.078 1.00 87.70 73 A 1 ATOM 583 C CD1 . PHE A 1 73 ? 8.490 -12.870 20.246 1.00 84.51 73 A 1 ATOM 584 C CD2 . PHE A 1 73 ? 7.392 -14.649 18.999 1.00 85.38 73 A 1 ATOM 585 C CE1 . PHE A 1 73 ? 7.634 -13.102 21.335 1.00 83.66 73 A 1 ATOM 586 C CE2 . PHE A 1 73 ? 6.536 -14.881 20.091 1.00 83.36 73 A 1 ATOM 587 C CZ . PHE A 1 73 ? 6.660 -14.111 21.258 1.00 84.70 73 A 1 ATOM 588 N N . THR A 1 74 ? 10.075 -12.108 14.980 1.00 89.75 74 A 1 ATOM 589 C CA . THR A 1 74 ? 11.042 -11.807 13.910 1.00 89.63 74 A 1 ATOM 590 C C . THR A 1 74 ? 10.806 -10.437 13.270 1.00 89.63 74 A 1 ATOM 591 O O . THR A 1 74 ? 11.425 -10.116 12.267 1.00 87.82 74 A 1 ATOM 592 C CB . THR A 1 74 ? 11.082 -12.918 12.851 1.00 89.26 74 A 1 ATOM 593 O OG1 . THR A 1 74 ? 9.811 -13.110 12.293 1.00 87.81 74 A 1 ATOM 594 C CG2 . THR A 1 74 ? 11.525 -14.251 13.451 1.00 86.19 74 A 1 ATOM 595 N N . ARG A 1 75 ? 9.933 -9.610 13.859 1.00 89.68 75 A 1 ATOM 596 C CA . ARG A 1 75 ? 9.566 -8.270 13.367 1.00 89.52 75 A 1 ATOM 597 C C . ARG A 1 75 ? 8.970 -8.264 11.951 1.00 91.17 75 A 1 ATOM 598 O O . ARG A 1 75 ? 9.064 -7.259 11.252 1.00 89.39 75 A 1 ATOM 599 C CB . ARG A 1 75 ? 10.736 -7.285 13.500 1.00 86.95 75 A 1 ATOM 600 C CG . ARG A 1 75 ? 11.270 -7.157 14.926 1.00 80.15 75 A 1 ATOM 601 C CD . ARG A 1 75 ? 12.393 -6.123 14.924 1.00 73.81 75 A 1 ATOM 602 N NE . ARG A 1 75 ? 12.894 -5.859 16.283 1.00 65.61 75 A 1 ATOM 603 C CZ . ARG A 1 75 ? 13.892 -5.056 16.598 1.00 56.94 75 A 1 ATOM 604 N NH1 . ARG A 1 75 ? 14.569 -4.411 15.684 1.00 52.84 75 A 1 ATOM 605 N NH2 . ARG A 1 75 ? 14.227 -4.882 17.846 1.00 50.81 75 A 1 ATOM 606 N N . GLU A 1 76 ? 8.343 -9.349 11.539 1.00 89.97 76 A 1 ATOM 607 C CA . GLU A 1 76 ? 7.574 -9.384 10.291 1.00 90.82 76 A 1 ATOM 608 C C . GLU A 1 76 ? 6.332 -8.494 10.371 1.00 91.72 76 A 1 ATOM 609 O O . GLU A 1 76 ? 5.941 -7.907 9.374 1.00 90.66 76 A 1 ATOM 610 C CB . GLU A 1 76 ? 7.141 -10.817 9.995 1.00 90.92 76 A 1 ATOM 611 C CG . GLU A 1 76 ? 8.314 -11.733 9.626 1.00 89.66 76 A 1 ATOM 612 C CD . GLU A 1 76 ? 7.881 -13.199 9.530 1.00 90.16 76 A 1 ATOM 613 O OE1 . GLU A 1 76 ? 8.751 -14.062 9.292 1.00 83.28 76 A 1 ATOM 614 O OE2 . GLU A 1 76 ? 6.685 -13.504 9.753 1.00 85.20 76 A 1 ATOM 615 N N . ILE A 1 77 ? 5.746 -8.359 11.560 1.00 91.08 77 A 1 ATOM 616 C CA . ILE A 1 77 ? 4.656 -7.437 11.872 1.00 91.01 77 A 1 ATOM 617 C C . ILE A 1 77 ? 4.965 -6.689 13.170 1.00 90.06 77 A 1 ATOM 618 O O . ILE A 1 77 ? 5.463 -7.273 14.136 1.00 88.39 77 A 1 ATOM 619 C CB . ILE A 1 77 ? 3.295 -8.169 11.910 1.00 90.72 77 A 1 ATOM 620 C CG1 . ILE A 1 77 ? 2.138 -7.162 12.110 1.00 88.50 77 A 1 ATOM 621 C CG2 . ILE A 1 77 ? 3.262 -9.281 12.974 1.00 87.65 77 A 1 ATOM 622 C CD1 . ILE A 1 77 ? 0.741 -7.781 11.987 1.00 85.31 77 A 1 ATOM 623 N N . TYR A 1 78 ? 4.638 -5.396 13.210 1.00 88.07 78 A 1 ATOM 624 C CA . TYR A 1 78 ? 4.767 -4.565 14.400 1.00 87.27 78 A 1 ATOM 625 C C . TYR A 1 78 ? 3.644 -3.529 14.491 1.00 88.25 78 A 1 ATOM 626 O O . TYR A 1 78 ? 2.985 -3.197 13.509 1.00 86.76 78 A 1 ATOM 627 C CB . TYR A 1 78 ? 6.159 -3.928 14.453 1.00 84.28 78 A 1 ATOM 628 C CG . TYR A 1 78 ? 6.562 -3.132 13.228 1.00 83.10 78 A 1 ATOM 629 C CD1 . TYR A 1 78 ? 7.201 -3.780 12.149 1.00 75.95 78 A 1 ATOM 630 C CD2 . TYR A 1 78 ? 6.331 -1.746 13.177 1.00 76.14 78 A 1 ATOM 631 C CE1 . TYR A 1 78 ? 7.619 -3.041 11.029 1.00 69.70 78 A 1 ATOM 632 C CE2 . TYR A 1 78 ? 6.748 -1.005 12.059 1.00 71.41 78 A 1 ATOM 633 C CZ . TYR A 1 78 ? 7.399 -1.650 10.983 1.00 71.69 78 A 1 ATOM 634 O OH . TYR A 1 78 ? 7.823 -0.929 9.912 1.00 68.47 78 A 1 ATOM 635 N N . ALA A 1 79 ? 3.413 -3.025 15.698 1.00 85.04 79 A 1 ATOM 636 C CA . ALA A 1 79 ? 2.424 -1.999 15.978 1.00 83.52 79 A 1 ATOM 637 C C . ALA A 1 79 ? 2.971 -0.617 15.613 1.00 84.07 79 A 1 ATOM 638 O O . ALA A 1 79 ? 4.031 -0.219 16.100 1.00 82.47 79 A 1 ATOM 639 C CB . ALA A 1 79 ? 2.061 -2.058 17.463 1.00 80.88 79 A 1 ATOM 640 N N . PHE A 1 80 ? 2.212 0.141 14.814 1.00 84.19 80 A 1 ATOM 641 C CA . PHE A 1 80 ? 2.461 1.552 14.591 1.00 83.77 80 A 1 ATOM 642 C C . PHE A 1 80 ? 1.325 2.361 15.228 1.00 84.33 80 A 1 ATOM 643 O O . PHE A 1 80 ? 0.171 2.133 14.878 1.00 83.11 80 A 1 ATOM 644 C CB . PHE A 1 80 ? 2.613 1.805 13.093 1.00 82.82 80 A 1 ATOM 645 C CG . PHE A 1 80 ? 3.125 3.186 12.784 1.00 80.32 80 A 1 ATOM 646 C CD1 . PHE A 1 80 ? 2.227 4.249 12.593 1.00 75.94 80 A 1 ATOM 647 C CD2 . PHE A 1 80 ? 4.513 3.412 12.695 1.00 75.50 80 A 1 ATOM 648 C CE1 . PHE A 1 80 ? 2.713 5.531 12.300 1.00 71.95 80 A 1 ATOM 649 C CE2 . PHE A 1 80 ? 4.998 4.695 12.400 1.00 72.02 80 A 1 ATOM 650 C CZ . PHE A 1 80 ? 4.097 5.752 12.197 1.00 75.35 80 A 1 ATOM 651 N N . PRO A 1 81 ? 1.602 3.266 16.182 1.00 82.04 81 A 1 ATOM 652 C CA . PRO A 1 81 ? 0.555 4.016 16.861 1.00 81.60 81 A 1 ATOM 653 C C . PRO A 1 81 ? -0.098 5.020 15.911 1.00 82.86 81 A 1 ATOM 654 O O . PRO A 1 81 ? 0.603 5.793 15.239 1.00 81.16 81 A 1 ATOM 655 C CB . PRO A 1 81 ? 1.245 4.705 18.040 1.00 79.29 81 A 1 ATOM 656 C CG . PRO A 1 81 ? 2.685 4.864 17.564 1.00 76.73 81 A 1 ATOM 657 C CD . PRO A 1 81 ? 2.912 3.632 16.691 1.00 80.43 81 A 1 ATOM 658 N N . ASP A 1 82 ? -1.422 5.046 15.885 1.00 80.90 82 A 1 ATOM 659 C CA . ASP A 1 82 ? -2.199 6.126 15.286 1.00 79.98 82 A 1 ATOM 660 C C . ASP A 1 82 ? -2.374 7.289 16.286 1.00 79.72 82 A 1 ATOM 661 O O . ASP A 1 82 ? -1.812 7.292 17.393 1.00 76.19 82 A 1 ATOM 662 C CB . ASP A 1 82 ? -3.500 5.569 14.655 1.00 76.68 82 A 1 ATOM 663 C CG . ASP A 1 82 ? -4.634 5.241 15.628 1.00 74.58 82 A 1 ATOM 664 O OD1 . ASP A 1 82 ? -4.636 5.778 16.754 1.00 68.49 82 A 1 ATOM 665 O OD2 . ASP A 1 82 ? -5.544 4.474 15.254 1.00 70.44 82 A 1 ATOM 666 N N . LYS A 1 83 ? -3.124 8.336 15.909 1.00 78.77 83 A 1 ATOM 667 C CA . LYS A 1 83 ? -3.366 9.503 16.782 1.00 76.87 83 A 1 ATOM 668 C C . LYS A 1 83 ? -4.615 9.396 17.649 1.00 77.10 83 A 1 ATOM 669 O O . LYS A 1 83 ? -4.839 10.268 18.489 1.00 71.76 83 A 1 ATOM 670 C CB . LYS A 1 83 ? -3.400 10.780 15.949 1.00 72.49 83 A 1 ATOM 671 C CG . LYS A 1 83 ? -2.015 11.054 15.379 1.00 68.14 83 A 1 ATOM 672 C CD . LYS A 1 83 ? -1.982 12.453 14.792 1.00 64.77 83 A 1 ATOM 673 C CE . LYS A 1 83 ? -0.554 12.697 14.327 1.00 60.06 83 A 1 ATOM 674 N NZ . LYS A 1 83 ? -0.369 14.095 13.990 1.00 51.27 83 A 1 ATOM 675 N N . GLN A 1 84 ? -5.428 8.366 17.449 1.00 76.47 84 A 1 ATOM 676 C CA . GLN A 1 84 ? -6.695 8.151 18.146 1.00 75.62 84 A 1 ATOM 677 C C . GLN A 1 84 ? -6.572 7.064 19.221 1.00 76.00 84 A 1 ATOM 678 O O . GLN A 1 84 ? -7.565 6.525 19.682 1.00 70.55 84 A 1 ATOM 679 C CB . GLN A 1 84 ? -7.804 7.864 17.123 1.00 72.68 84 A 1 ATOM 680 C CG . GLN A 1 84 ? -7.993 9.025 16.133 1.00 68.23 84 A 1 ATOM 681 C CD . GLN A 1 84 ? -9.193 8.837 15.211 1.00 62.36 84 A 1 ATOM 682 O OE1 . GLN A 1 84 ? -10.137 8.115 15.482 1.00 58.36 84 A 1 ATOM 683 N NE2 . GLN A 1 84 ? -9.222 9.516 14.087 1.00 54.36 84 A 1 ATOM 684 N N . ASN A 1 85 ? -5.334 6.779 19.655 1.00 75.53 85 A 1 ATOM 685 C CA . ASN A 1 85 ? -5.021 5.694 20.585 1.00 75.65 85 A 1 ATOM 686 C C . ASN A 1 85 ? -5.320 4.289 20.014 1.00 77.44 85 A 1 ATOM 687 O O . ASN A 1 85 ? -5.488 3.327 20.758 1.00 73.40 85 A 1 ATOM 688 C CB . ASN A 1 85 ? -5.675 5.998 21.945 1.00 71.89 85 A 1 ATOM 689 C CG . ASN A 1 85 ? -5.056 5.225 23.085 1.00 64.83 85 A 1 ATOM 690 O OD1 . ASN A 1 85 ? -3.853 5.182 23.262 1.00 60.60 85 A 1 ATOM 691 N ND2 . ASN A 1 85 ? -5.856 4.620 23.931 1.00 57.55 85 A 1 ATOM 692 N N . GLY A 1 86 ? -5.377 4.172 18.686 1.00 77.93 86 A 1 ATOM 693 C CA . GLY A 1 86 ? -5.401 2.917 17.958 1.00 78.06 86 A 1 ATOM 694 C C . GLY A 1 86 ? -4.004 2.506 17.487 1.00 80.45 86 A 1 ATOM 695 O O . GLY A 1 86 ? -2.978 3.088 17.851 1.00 78.41 86 A 1 ATOM 696 N N . ILE A 1 87 ? -3.964 1.457 16.670 1.00 81.90 87 A 1 ATOM 697 C CA . ILE A 1 87 ? -2.738 0.962 16.047 1.00 83.63 87 A 1 ATOM 698 C C . ILE A 1 87 ? -2.974 0.582 14.588 1.00 85.26 87 A 1 ATOM 699 O O . ILE A 1 87 ? -3.992 -0.006 14.230 1.00 84.03 87 A 1 ATOM 700 C CB . ILE A 1 87 ? -2.127 -0.227 16.804 1.00 80.23 87 A 1 ATOM 701 C CG1 . ILE A 1 87 ? -3.147 -1.371 16.947 1.00 71.32 87 A 1 ATOM 702 C CG2 . ILE A 1 87 ? -1.545 0.213 18.160 1.00 68.95 87 A 1 ATOM 703 C CD1 . ILE A 1 87 ? -2.495 -2.667 17.372 1.00 64.50 87 A 1 ATOM 704 N N . ILE A 1 88 ? -1.970 0.846 13.772 1.00 84.99 88 A 1 ATOM 705 C CA . ILE A 1 88 ? -1.903 0.412 12.378 1.00 86.07 88 A 1 ATOM 706 C C . ILE A 1 88 ? -0.982 -0.819 12.321 1.00 86.89 88 A 1 ATOM 707 O O . ILE A 1 88 ? 0.171 -0.737 12.763 1.00 85.85 88 A 1 ATOM 708 C CB . ILE A 1 88 ? -1.429 1.575 11.479 1.00 85.85 88 A 1 ATOM 709 C CG1 . ILE A 1 88 ? -2.352 2.813 11.630 1.00 84.03 88 A 1 ATOM 710 C CG2 . ILE A 1 88 ? -1.385 1.109 10.013 1.00 83.61 88 A 1 ATOM 711 C CD1 . ILE A 1 88 ? -1.808 4.081 10.968 1.00 78.84 88 A 1 ATOM 712 N N . PRO A 1 89 ? -1.454 -1.973 11.804 1.00 88.81 89 A 1 ATOM 713 C CA . PRO A 1 89 ? -0.611 -3.151 11.634 1.00 88.97 89 A 1 ATOM 714 C C . PRO A 1 89 ? 0.368 -2.940 10.471 1.00 90.38 89 A 1 ATOM 715 O O . PRO A 1 89 ? -0.011 -2.962 9.298 1.00 89.29 89 A 1 ATOM 716 C CB . PRO A 1 89 ? -1.587 -4.309 11.399 1.00 87.26 89 A 1 ATOM 717 C CG . PRO A 1 89 ? -2.798 -3.638 10.752 1.00 84.23 89 A 1 ATOM 718 C CD . PRO A 1 89 ? -2.819 -2.248 11.379 1.00 86.57 89 A 1 ATOM 719 N N . VAL A 1 90 ? 1.636 -2.741 10.792 1.00 90.47 90 A 1 ATOM 720 C CA . VAL A 1 90 ? 2.702 -2.552 9.803 1.00 91.10 90 A 1 ATOM 721 C C . VAL A 1 90 ? 3.462 -3.853 9.587 1.00 91.86 90 A 1 ATOM 722 O O . VAL A 1 90 ? 3.941 -4.475 10.536 1.00 91.21 90 A 1 ATOM 723 C CB . VAL A 1 90 ? 3.634 -1.399 10.193 1.00 90.15 90 A 1 ATOM 724 C CG1 . VAL A 1 90 ? 4.807 -1.267 9.208 1.00 86.86 90 A 1 ATOM 725 C CG2 . VAL A 1 90 ? 2.872 -0.072 10.168 1.00 86.55 90 A 1 ATOM 726 N N . VAL A 1 91 ? 3.596 -4.231 8.315 1.00 92.65 91 A 1 ATOM 727 C CA . VAL A 1 91 ? 4.376 -5.389 7.878 1.00 93.20 91 A 1 ATOM 728 C C . VAL A 1 91 ? 5.713 -4.908 7.320 1.00 93.74 91 A 1 ATOM 729 O O . VAL A 1 91 ? 5.776 -4.041 6.453 1.00 93.11 91 A 1 ATOM 730 C CB . VAL A 1 91 ? 3.574 -6.246 6.881 1.00 92.92 91 A 1 ATOM 731 C CG1 . VAL A 1 91 ? 4.373 -7.454 6.381 1.00 90.05 91 A 1 ATOM 732 C CG2 . VAL A 1 91 ? 2.302 -6.786 7.553 1.00 89.79 91 A 1 ATOM 733 N N . GLY A 1 92 ? 6.798 -5.457 7.852 1.00 92.69 92 A 1 ATOM 734 C CA . GLY A 1 92 ? 8.146 -5.177 7.369 1.00 92.45 92 A 1 ATOM 735 C C . GLY A 1 92 ? 8.437 -5.859 6.032 1.00 93.77 92 A 1 ATOM 736 O O . GLY A 1 92 ? 7.752 -6.801 5.631 1.00 93.52 92 A 1 ATOM 737 N N . VAL A 1 93 ? 9.505 -5.432 5.350 1.00 93.35 93 A 1 ATOM 738 C CA . VAL A 1 93 ? 9.912 -5.988 4.041 1.00 93.57 93 A 1 ATOM 739 C C . VAL A 1 93 ? 10.112 -7.508 4.093 1.00 94.93 93 A 1 ATOM 740 O O . VAL A 1 93 ? 9.727 -8.213 3.160 1.00 94.70 93 A 1 ATOM 741 C CB . VAL A 1 93 ? 11.196 -5.297 3.542 1.00 91.75 93 A 1 ATOM 742 C CG1 . VAL A 1 93 ? 11.689 -5.885 2.210 1.00 82.64 93 A 1 ATOM 743 C CG2 . VAL A 1 93 ? 10.963 -3.792 3.345 1.00 82.42 93 A 1 ATOM 744 N N . ASP A 1 94 ? 10.651 -8.028 5.196 1.00 94.05 94 A 1 ATOM 745 C CA . ASP A 1 94 ? 10.841 -9.470 5.389 1.00 94.09 94 A 1 ATOM 746 C C . ASP A 1 94 ? 9.499 -10.200 5.518 1.00 95.10 94 A 1 ATOM 747 O O . ASP A 1 94 ? 9.309 -11.253 4.911 1.00 94.41 94 A 1 ATOM 748 C CB . ASP A 1 94 ? 11.727 -9.716 6.621 1.00 92.74 94 A 1 ATOM 749 C CG . ASP A 1 94 ? 13.132 -9.121 6.475 1.00 90.04 94 A 1 ATOM 750 O OD1 . ASP A 1 94 ? 13.653 -9.103 5.333 1.00 85.76 94 A 1 ATOM 751 O OD2 . ASP A 1 94 ? 13.664 -8.641 7.501 1.00 84.65 94 A 1 ATOM 752 N N . GLY A 1 95 ? 8.524 -9.600 6.222 1.00 94.29 95 A 1 ATOM 753 C CA . GLY A 1 95 ? 7.157 -10.108 6.320 1.00 94.21 95 A 1 ATOM 754 C C . GLY A 1 95 ? 6.457 -10.158 4.964 1.00 95.20 95 A 1 ATOM 755 O O . GLY A 1 95 ? 5.920 -11.202 4.590 1.00 95.09 95 A 1 ATOM 756 N N . TRP A 1 96 ? 6.535 -9.063 4.184 1.00 96.01 96 A 1 ATOM 757 C CA . TRP A 1 96 ? 6.016 -9.025 2.811 1.00 96.23 96 A 1 ATOM 758 C C . TRP A 1 96 ? 6.666 -10.092 1.929 1.00 96.72 96 A 1 ATOM 759 O O . TRP A 1 96 ? 5.971 -10.862 1.264 1.00 96.11 96 A 1 ATOM 760 C CB . TRP A 1 96 ? 6.240 -7.634 2.202 1.00 95.87 96 A 1 ATOM 761 C CG . TRP A 1 96 ? 5.225 -6.619 2.617 1.00 95.62 96 A 1 ATOM 762 C CD1 . TRP A 1 96 ? 5.408 -5.612 3.499 1.00 93.89 96 A 1 ATOM 763 C CD2 . TRP A 1 96 ? 3.840 -6.518 2.174 1.00 95.05 96 A 1 ATOM 764 N NE1 . TRP A 1 96 ? 4.238 -4.894 3.633 1.00 93.51 96 A 1 ATOM 765 C CE2 . TRP A 1 96 ? 3.240 -5.411 2.842 1.00 94.26 96 A 1 ATOM 766 C CE3 . TRP A 1 96 ? 3.036 -7.253 1.277 1.00 94.11 96 A 1 ATOM 767 C CZ2 . TRP A 1 96 ? 1.903 -5.049 2.628 1.00 93.35 96 A 1 ATOM 768 C CZ3 . TRP A 1 96 ? 1.694 -6.895 1.057 1.00 92.47 96 A 1 ATOM 769 C CH2 . TRP A 1 96 ? 1.127 -5.798 1.729 1.00 91.63 96 A 1 ATOM 770 N N . SER A 1 97 ? 7.992 -10.186 1.961 1.00 96.07 97 A 1 ATOM 771 C CA . SER A 1 97 ? 8.741 -11.168 1.175 1.00 95.74 97 A 1 ATOM 772 C C . SER A 1 97 ? 8.331 -12.594 1.532 1.00 96.14 97 A 1 ATOM 773 O O . SER A 1 97 ? 8.149 -13.423 0.644 1.00 95.38 97 A 1 ATOM 774 C CB . SER A 1 97 ? 10.247 -10.996 1.393 1.00 94.93 97 A 1 ATOM 775 O OG . SER A 1 97 ? 10.650 -9.693 1.014 1.00 86.23 97 A 1 ATOM 776 N N . ARG A 1 98 ? 8.142 -12.882 2.822 1.00 95.04 98 A 1 ATOM 777 C CA . ARG A 1 98 ? 7.735 -14.212 3.276 1.00 94.02 98 A 1 ATOM 778 C C . ARG A 1 98 ? 6.322 -14.576 2.822 1.00 94.85 98 A 1 ATOM 779 O O . ARG A 1 98 ? 6.159 -15.622 2.206 1.00 94.49 98 A 1 ATOM 780 C CB . ARG A 1 98 ? 7.895 -14.314 4.798 1.00 92.38 98 A 1 ATOM 781 C CG . ARG A 1 98 ? 7.764 -15.788 5.231 1.00 87.43 98 A 1 ATOM 782 C CD . ARG A 1 98 ? 7.837 -15.971 6.735 1.00 84.56 98 A 1 ATOM 783 N NE . ARG A 1 98 ? 6.744 -15.277 7.432 1.00 79.12 98 A 1 ATOM 784 C CZ . ARG A 1 98 ? 5.456 -15.559 7.377 1.00 76.75 98 A 1 ATOM 785 N NH1 . ARG A 1 98 ? 4.978 -16.580 6.752 1.00 66.16 98 A 1 ATOM 786 N NH2 . ARG A 1 98 ? 4.626 -14.768 7.963 1.00 66.52 98 A 1 ATOM 787 N N . ILE A 1 99 ? 5.318 -13.717 3.053 1.00 95.76 99 A 1 ATOM 788 C CA . ILE A 1 99 ? 3.925 -14.023 2.669 1.00 95.33 99 A 1 ATOM 789 C C . ILE A 1 99 ? 3.748 -14.161 1.152 1.00 95.89 99 A 1 ATOM 790 O O . ILE A 1 99 ? 2.907 -14.937 0.713 1.00 95.51 99 A 1 ATOM 791 C CB . ILE A 1 99 ? 2.906 -13.024 3.265 1.00 94.58 99 A 1 ATOM 792 C CG1 . ILE A 1 99 ? 3.073 -11.596 2.701 1.00 92.69 99 A 1 ATOM 793 C CG2 . ILE A 1 99 ? 2.961 -13.060 4.804 1.00 92.04 99 A 1 ATOM 794 C CD1 . ILE A 1 99 ? 2.053 -10.571 3.211 1.00 91.42 99 A 1 ATOM 795 N N . ILE A 1 100 ? 4.557 -13.449 0.358 1.00 96.28 100 A 1 ATOM 796 C CA . ILE A 1 100 ? 4.595 -13.595 -1.102 1.00 96.60 100 A 1 ATOM 797 C C . ILE A 1 100 ? 5.161 -14.966 -1.483 1.00 96.52 100 A 1 ATOM 798 O O . ILE A 1 100 ? 4.510 -15.713 -2.209 1.00 96.02 100 A 1 ATOM 799 C CB . ILE A 1 100 ? 5.402 -12.440 -1.740 1.00 96.93 100 A 1 ATOM 800 C CG1 . ILE A 1 100 ? 4.640 -11.103 -1.594 1.00 96.41 100 A 1 ATOM 801 C CG2 . ILE A 1 100 ? 5.696 -12.704 -3.229 1.00 96.12 100 A 1 ATOM 802 C CD1 . ILE A 1 100 ? 5.519 -9.865 -1.837 1.00 95.09 100 A 1 ATOM 803 N N . ASN A 1 101 ? 6.345 -15.315 -0.976 1.00 96.26 101 A 1 ATOM 804 C CA . ASN A 1 101 ? 7.026 -16.569 -1.328 1.00 95.77 101 A 1 ATOM 805 C C . ASN A 1 101 ? 6.281 -17.816 -0.831 1.00 95.37 101 A 1 ATOM 806 O O . ASN A 1 101 ? 6.299 -18.849 -1.491 1.00 93.86 101 A 1 ATOM 807 C CB . ASN A 1 101 ? 8.461 -16.544 -0.779 1.00 95.31 101 A 1 ATOM 808 C CG . ASN A 1 101 ? 9.400 -15.737 -1.652 1.00 93.65 101 A 1 ATOM 809 O OD1 . ASN A 1 101 ? 9.783 -16.150 -2.731 1.00 86.46 101 A 1 ATOM 810 N ND2 . ASN A 1 101 ? 9.799 -14.565 -1.226 1.00 86.38 101 A 1 ATOM 811 N N . GLU A 1 102 ? 5.611 -17.722 0.319 1.00 95.74 102 A 1 ATOM 812 C CA . GLU A 1 102 ? 4.822 -18.824 0.867 1.00 94.60 102 A 1 ATOM 813 C C . GLU A 1 102 ? 3.464 -18.989 0.174 1.00 94.99 102 A 1 ATOM 814 O O . GLU A 1 102 ? 2.814 -20.019 0.354 1.00 93.64 102 A 1 ATOM 815 C CB . GLU A 1 102 ? 4.651 -18.642 2.381 1.00 92.87 102 A 1 ATOM 816 C CG . GLU A 1 102 ? 5.958 -18.905 3.153 1.00 87.58 102 A 1 ATOM 817 C CD . GLU A 1 102 ? 5.800 -18.765 4.682 1.00 84.89 102 A 1 ATOM 818 O OE1 . GLU A 1 102 ? 6.792 -19.048 5.395 1.00 77.87 102 A 1 ATOM 819 O OE2 . GLU A 1 102 ? 4.711 -18.373 5.169 1.00 78.62 102 A 1 ATOM 820 N N . HIS A 1 103 ? 3.011 -18.020 -0.636 1.00 95.23 103 A 1 ATOM 821 C CA . HIS A 1 103 ? 1.703 -18.115 -1.276 1.00 95.16 103 A 1 ATOM 822 C C . HIS A 1 103 ? 1.647 -19.313 -2.250 1.00 95.39 103 A 1 ATOM 823 O O . HIS A 1 103 ? 2.470 -19.400 -3.163 1.00 95.10 103 A 1 ATOM 824 C CB . HIS A 1 103 ? 1.352 -16.796 -1.969 1.00 95.33 103 A 1 ATOM 825 C CG . HIS A 1 103 ? -0.091 -16.769 -2.408 1.00 95.17 103 A 1 ATOM 826 N ND1 . HIS A 1 103 ? -0.593 -17.296 -3.572 1.00 87.86 103 A 1 ATOM 827 C CD2 . HIS A 1 103 ? -1.160 -16.298 -1.689 1.00 88.85 103 A 1 ATOM 828 C CE1 . HIS A 1 103 ? -1.932 -17.152 -3.555 1.00 89.39 103 A 1 ATOM 829 N NE2 . HIS A 1 103 ? -2.319 -16.549 -2.424 1.00 90.45 103 A 1 ATOM 830 N N . PRO A 1 104 ? 0.652 -20.228 -2.161 1.00 95.34 104 A 1 ATOM 831 C CA . PRO A 1 104 ? 0.637 -21.476 -2.941 1.00 94.68 104 A 1 ATOM 832 C C . PRO A 1 104 ? 0.693 -21.275 -4.458 1.00 95.76 104 A 1 ATOM 833 O O . PRO A 1 104 ? 1.229 -22.122 -5.182 1.00 94.72 104 A 1 ATOM 834 C CB . PRO A 1 104 ? -0.658 -22.184 -2.538 1.00 93.34 104 A 1 ATOM 835 C CG . PRO A 1 104 ? -0.915 -21.679 -1.124 1.00 91.19 104 A 1 ATOM 836 C CD . PRO A 1 104 ? -0.407 -20.239 -1.173 1.00 94.32 104 A 1 ATOM 837 N N . GLN A 1 105 ? 0.139 -20.155 -4.936 1.00 95.55 105 A 1 ATOM 838 C CA . GLN A 1 105 ? 0.107 -19.806 -6.355 1.00 96.19 105 A 1 ATOM 839 C C . GLN A 1 105 ? 1.316 -18.980 -6.819 1.00 96.96 105 A 1 ATOM 840 O O . GLN A 1 105 ? 1.405 -18.700 -8.003 1.00 96.53 105 A 1 ATOM 841 C CB . GLN A 1 105 ? -1.211 -19.089 -6.706 1.00 96.08 105 A 1 ATOM 842 C CG . GLN A 1 105 ? -2.468 -19.894 -6.348 1.00 94.45 105 A 1 ATOM 843 C CD . GLN A 1 105 ? -2.492 -21.299 -6.949 1.00 92.15 105 A 1 ATOM 844 O OE1 . GLN A 1 105 ? -1.869 -21.609 -7.955 1.00 84.93 105 A 1 ATOM 845 N NE2 . GLN A 1 105 ? -3.194 -22.228 -6.347 1.00 82.51 105 A 1 ATOM 846 N N . TYR A 1 106 ? 2.230 -18.591 -5.939 1.00 96.14 106 A 1 ATOM 847 C CA . TYR A 1 106 ? 3.424 -17.841 -6.323 1.00 96.68 106 A 1 ATOM 848 C C . TYR A 1 106 ? 4.322 -18.675 -7.241 1.00 97.01 106 A 1 ATOM 849 O O . TYR A 1 106 ? 4.595 -19.846 -6.954 1.00 96.56 106 A 1 ATOM 850 C CB . TYR A 1 106 ? 4.175 -17.384 -5.073 1.00 96.78 106 A 1 ATOM 851 C CG . TYR A 1 106 ? 5.440 -16.604 -5.371 1.00 97.25 106 A 1 ATOM 852 C CD1 . TYR A 1 106 ? 6.697 -17.174 -5.097 1.00 94.54 106 A 1 ATOM 853 C CD2 . TYR A 1 106 ? 5.362 -15.314 -5.918 1.00 95.35 106 A 1 ATOM 854 C CE1 . TYR A 1 106 ? 7.871 -16.444 -5.346 1.00 94.86 106 A 1 ATOM 855 C CE2 . TYR A 1 106 ? 6.535 -14.581 -6.173 1.00 95.05 106 A 1 ATOM 856 C CZ . TYR A 1 106 ? 7.792 -15.143 -5.877 1.00 96.51 106 A 1 ATOM 857 O OH . TYR A 1 106 ? 8.923 -14.427 -6.094 1.00 95.77 106 A 1 ATOM 858 N N . ASP A 1 107 ? 4.776 -18.064 -8.342 1.00 96.96 107 A 1 ATOM 859 C CA . ASP A 1 107 ? 5.589 -18.711 -9.377 1.00 97.35 107 A 1 ATOM 860 C C . ASP A 1 107 ? 6.801 -17.868 -9.809 1.00 97.59 107 A 1 ATOM 861 O O . ASP A 1 107 ? 7.458 -18.162 -10.800 1.00 95.54 107 A 1 ATOM 862 C CB . ASP A 1 107 ? 4.685 -19.083 -10.566 1.00 96.78 107 A 1 ATOM 863 C CG . ASP A 1 107 ? 5.241 -20.220 -11.420 1.00 96.04 107 A 1 ATOM 864 O OD1 . ASP A 1 107 ? 5.834 -21.158 -10.825 1.00 91.49 107 A 1 ATOM 865 O OD2 . ASP A 1 107 ? 4.944 -20.227 -12.636 1.00 91.50 107 A 1 ATOM 866 N N . GLY A 1 108 ? 7.097 -16.813 -9.071 1.00 97.60 108 A 1 ATOM 867 C CA . GLY A 1 108 ? 8.247 -15.951 -9.328 1.00 97.63 108 A 1 ATOM 868 C C . GLY A 1 108 ? 7.902 -14.468 -9.414 1.00 98.17 108 A 1 ATOM 869 O O . GLY A 1 108 ? 6.740 -14.067 -9.500 1.00 97.74 108 A 1 ATOM 870 N N . VAL A 1 109 ? 8.946 -13.654 -9.374 1.00 97.84 109 A 1 ATOM 871 C CA . VAL A 1 109 ? 8.883 -12.196 -9.503 1.00 98.00 109 A 1 ATOM 872 C C . VAL A 1 109 ? 10.029 -11.693 -10.373 1.00 98.06 109 A 1 ATOM 873 O O . VAL A 1 109 ? 11.155 -12.175 -10.273 1.00 97.29 109 A 1 ATOM 874 C CB . VAL A 1 109 ? 8.859 -11.508 -8.121 1.00 97.45 109 A 1 ATOM 875 C CG1 . VAL A 1 109 ? 10.121 -11.750 -7.283 1.00 95.69 109 A 1 ATOM 876 C CG2 . VAL A 1 109 ? 8.645 -9.992 -8.240 1.00 93.82 109 A 1 ATOM 877 N N . GLU A 1 110 ? 9.742 -10.702 -11.195 1.00 97.96 110 A 1 ATOM 878 C CA . GLU A 1 110 ? 10.691 -9.984 -12.043 1.00 97.91 110 A 1 ATOM 879 C C . GLU A 1 110 ? 10.529 -8.477 -11.824 1.00 98.22 110 A 1 ATOM 880 O O . GLU A 1 110 ? 9.437 -7.992 -11.517 1.00 97.60 110 A 1 ATOM 881 C CB . GLU A 1 110 ? 10.443 -10.398 -13.502 1.00 96.22 110 A 1 ATOM 882 C CG . GLU A 1 110 ? 11.393 -9.751 -14.517 1.00 85.06 110 A 1 ATOM 883 C CD . GLU A 1 110 ? 11.022 -10.090 -15.973 1.00 88.43 110 A 1 ATOM 884 O OE1 . GLU A 1 110 ? 11.739 -9.597 -16.867 1.00 79.53 110 A 1 ATOM 885 O OE2 . GLU A 1 110 ? 10.001 -10.795 -16.193 1.00 82.83 110 A 1 ATOM 886 N N . PHE A 1 111 ? 11.621 -7.734 -11.989 1.00 97.95 111 A 1 ATOM 887 C CA . PHE A 1 111 ? 11.608 -6.277 -11.935 1.00 97.95 111 A 1 ATOM 888 C C . PHE A 1 111 ? 12.144 -5.704 -13.241 1.00 98.11 111 A 1 ATOM 889 O O . PHE A 1 111 ? 13.259 -6.028 -13.653 1.00 97.11 111 A 1 ATOM 890 C CB . PHE A 1 111 ? 12.425 -5.768 -10.742 1.00 97.61 111 A 1 ATOM 891 C CG . PHE A 1 111 ? 11.863 -6.157 -9.390 1.00 98.00 111 A 1 ATOM 892 C CD1 . PHE A 1 111 ? 10.825 -5.401 -8.815 1.00 96.25 111 A 1 ATOM 893 C CD2 . PHE A 1 111 ? 12.366 -7.284 -8.712 1.00 96.65 111 A 1 ATOM 894 C CE1 . PHE A 1 111 ? 10.296 -5.767 -7.564 1.00 96.09 111 A 1 ATOM 895 C CE2 . PHE A 1 111 ? 11.836 -7.653 -7.463 1.00 96.11 111 A 1 ATOM 896 C CZ . PHE A 1 111 ? 10.800 -6.894 -6.887 1.00 96.94 111 A 1 ATOM 897 N N . VAL A 1 112 ? 11.373 -4.803 -13.841 1.00 97.94 112 A 1 ATOM 898 C CA . VAL A 1 112 ? 11.769 -4.021 -15.011 1.00 97.88 112 A 1 ATOM 899 C C . VAL A 1 112 ? 11.999 -2.584 -14.555 1.00 98.07 112 A 1 ATOM 900 O O . VAL A 1 112 ? 11.210 -2.034 -13.790 1.00 97.67 112 A 1 ATOM 901 C CB . VAL A 1 112 ? 10.718 -4.107 -16.130 1.00 97.55 112 A 1 ATOM 902 C CG1 . VAL A 1 112 ? 11.209 -3.415 -17.406 1.00 95.66 112 A 1 ATOM 903 C CG2 . VAL A 1 112 ? 10.378 -5.564 -16.474 1.00 95.79 112 A 1 ATOM 904 N N . TYR A 1 113 ? 13.103 -1.992 -15.002 1.00 98.09 113 A 1 ATOM 905 C CA . TYR A 1 113 ? 13.532 -0.662 -14.572 1.00 98.00 113 A 1 ATOM 906 C C . TYR A 1 113 ? 13.395 0.320 -15.730 1.00 98.02 113 A 1 ATOM 907 O O . TYR A 1 113 ? 13.643 -0.040 -16.874 1.00 96.88 113 A 1 ATOM 908 C CB . TYR A 1 113 ? 14.973 -0.719 -14.050 1.00 97.29 113 A 1 ATOM 909 C CG . TYR A 1 113 ? 15.168 -1.630 -12.845 1.00 97.42 113 A 1 ATOM 910 C CD1 . TYR A 1 113 ? 15.149 -1.093 -11.544 1.00 93.73 113 A 1 ATOM 911 C CD2 . TYR A 1 113 ? 15.342 -3.018 -13.022 1.00 94.65 113 A 1 ATOM 912 C CE1 . TYR A 1 113 ? 15.293 -1.936 -10.424 1.00 93.33 113 A 1 ATOM 913 C CE2 . TYR A 1 113 ? 15.477 -3.866 -11.905 1.00 93.66 113 A 1 ATOM 914 C CZ . TYR A 1 113 ? 15.452 -3.324 -10.604 1.00 95.25 113 A 1 ATOM 915 O OH . TYR A 1 113 ? 15.570 -4.144 -9.522 1.00 93.29 113 A 1 ATOM 916 N N . SER A 1 114 ? 13.030 1.555 -15.421 1.00 97.44 114 A 1 ATOM 917 C CA . SER A 1 114 ? 13.098 2.648 -16.386 1.00 97.16 114 A 1 ATOM 918 C C . SER A 1 114 ? 14.550 2.919 -16.782 1.00 96.89 114 A 1 ATOM 919 O O . SER A 1 114 ? 15.421 3.001 -15.908 1.00 95.68 114 A 1 ATOM 920 C CB . SER A 1 114 ? 12.492 3.911 -15.780 1.00 96.79 114 A 1 ATOM 921 O OG . SER A 1 114 ? 12.535 4.987 -16.692 1.00 92.98 114 A 1 ATOM 922 N N . ASP A 1 115 ? 14.791 3.144 -18.080 1.00 97.63 115 A 1 ATOM 923 C CA . ASP A 1 115 ? 16.087 3.631 -18.579 1.00 97.36 115 A 1 ATOM 924 C C . ASP A 1 115 ? 16.354 5.084 -18.154 1.00 97.54 115 A 1 ATOM 925 O O . ASP A 1 115 ? 17.502 5.513 -18.022 1.00 95.55 115 A 1 ATOM 926 C CB . ASP A 1 115 ? 16.108 3.530 -20.112 1.00 95.92 115 A 1 ATOM 927 C CG . ASP A 1 115 ? 15.955 2.092 -20.609 1.00 90.95 115 A 1 ATOM 928 O OD1 . ASP A 1 115 ? 16.629 1.209 -20.043 1.00 84.30 115 A 1 ATOM 929 O OD2 . ASP A 1 115 ? 15.142 1.901 -21.539 1.00 84.49 115 A 1 ATOM 930 N N . LYS A 1 116 ? 15.287 5.863 -17.919 1.00 96.85 116 A 1 ATOM 931 C CA . LYS A 1 116 ? 15.384 7.246 -17.461 1.00 97.15 116 A 1 ATOM 932 C C . LYS A 1 116 ? 15.668 7.290 -15.964 1.00 97.50 116 A 1 ATOM 933 O O . LYS A 1 116 ? 14.877 6.835 -15.137 1.00 96.52 116 A 1 ATOM 934 C CB . LYS A 1 116 ? 14.113 8.005 -17.845 1.00 96.39 116 A 1 ATOM 935 C CG . LYS A 1 116 ? 14.213 9.504 -17.522 1.00 93.75 116 A 1 ATOM 936 C CD . LYS A 1 116 ? 12.922 10.185 -17.974 1.00 90.68 116 A 1 ATOM 937 C CE . LYS A 1 116 ? 12.810 11.618 -17.457 1.00 84.34 116 A 1 ATOM 938 N NZ . LYS A 1 116 ? 11.406 12.079 -17.569 1.00 76.91 116 A 1 ATOM 939 N N . MET A 1 117 ? 16.795 7.906 -15.633 1.00 97.69 117 A 1 ATOM 940 C CA . MET A 1 117 ? 17.211 8.147 -14.254 1.00 97.65 117 A 1 ATOM 941 C C . MET A 1 117 ? 16.839 9.570 -13.829 1.00 97.84 117 A 1 ATOM 942 O O . MET A 1 117 ? 17.073 10.533 -14.558 1.00 96.65 117 A 1 ATOM 943 C CB . MET A 1 117 ? 18.714 7.885 -14.115 1.00 96.87 117 A 1 ATOM 944 C CG . MET A 1 117 ? 19.087 6.422 -14.428 1.00 95.18 117 A 1 ATOM 945 S SD . MET A 1 117 ? 18.429 5.162 -13.285 1.00 95.31 117 A 1 ATOM 946 C CE . MET A 1 117 ? 19.434 5.535 -11.830 1.00 88.08 117 A 1 ATOM 947 N N . VAL A 1 118 ? 16.297 9.706 -12.624 1.00 97.54 118 A 1 ATOM 948 C CA . VAL A 1 118 ? 15.909 10.983 -12.020 1.00 97.28 118 A 1 ATOM 949 C C . VAL A 1 118 ? 16.499 11.114 -10.619 1.00 97.43 118 A 1 ATOM 950 O O . VAL A 1 118 ? 16.783 10.124 -9.943 1.00 96.49 118 A 1 ATOM 951 C CB . VAL A 1 118 ? 14.380 11.182 -12.011 1.00 96.69 118 A 1 ATOM 952 C CG1 . VAL A 1 118 ? 13.808 11.190 -13.435 1.00 92.84 118 A 1 ATOM 953 C CG2 . VAL A 1 118 ? 13.645 10.120 -11.189 1.00 92.24 118 A 1 ATOM 954 N N . ARG A 1 119 ? 16.693 12.350 -10.169 1.00 97.40 119 A 1 ATOM 955 C CA . ARG A 1 119 ? 17.134 12.647 -8.800 1.00 97.26 119 A 1 ATOM 956 C C . ARG A 1 119 ? 16.066 13.464 -8.091 1.00 97.38 119 A 1 ATOM 957 O O . ARG A 1 119 ? 15.804 14.598 -8.477 1.00 96.06 119 A 1 ATOM 958 C CB . ARG A 1 119 ? 18.504 13.330 -8.822 1.00 95.85 119 A 1 ATOM 959 C CG . ARG A 1 119 ? 19.007 13.587 -7.397 1.00 93.39 119 A 1 ATOM 960 C CD . ARG A 1 119 ? 20.449 14.099 -7.377 1.00 90.78 119 A 1 ATOM 961 N NE . ARG A 1 119 ? 21.399 13.017 -7.721 1.00 86.55 119 A 1 ATOM 962 C CZ . ARG A 1 119 ? 22.714 13.100 -7.734 1.00 84.41 119 A 1 ATOM 963 N NH1 . ARG A 1 119 ? 23.340 14.195 -7.427 1.00 75.99 119 A 1 ATOM 964 N NH2 . ARG A 1 119 ? 23.423 12.065 -8.066 1.00 77.33 119 A 1 ATOM 965 N N . MET A 1 120 ? 15.484 12.881 -7.057 1.00 96.85 120 A 1 ATOM 966 C CA . MET A 1 120 ? 14.485 13.554 -6.226 1.00 96.65 120 A 1 ATOM 967 C C . MET A 1 120 ? 15.139 14.568 -5.282 1.00 96.55 120 A 1 ATOM 968 O O . MET A 1 120 ? 16.332 14.473 -4.969 1.00 95.41 120 A 1 ATOM 969 C CB . MET A 1 120 ? 13.659 12.519 -5.453 1.00 96.45 120 A 1 ATOM 970 C CG . MET A 1 120 ? 12.944 11.522 -6.370 1.00 95.82 120 A 1 ATOM 971 S SD . MET A 1 120 ? 11.912 12.247 -7.675 1.00 94.96 120 A 1 ATOM 972 C CE . MET A 1 120 ? 10.555 12.932 -6.697 1.00 88.63 120 A 1 ATOM 973 N N . GLN A 1 121 ? 14.358 15.537 -4.801 1.00 96.11 121 A 1 ATOM 974 C CA . GLN A 1 121 ? 14.848 16.564 -3.886 1.00 95.34 121 A 1 ATOM 975 C C . GLN A 1 121 ? 15.399 15.943 -2.596 1.00 95.82 121 A 1 ATOM 976 O O . GLN A 1 121 ? 14.728 15.191 -1.900 1.00 94.88 121 A 1 ATOM 977 C CB . GLN A 1 121 ? 13.729 17.574 -3.615 1.00 93.55 121 A 1 ATOM 978 C CG . GLN A 1 121 ? 14.185 18.717 -2.696 1.00 85.60 121 A 1 ATOM 979 C CD . GLN A 1 121 ? 13.165 19.842 -2.576 1.00 79.55 121 A 1 ATOM 980 O OE1 . GLN A 1 121 ? 12.279 20.001 -3.383 1.00 72.32 121 A 1 ATOM 981 N NE2 . GLN A 1 121 ? 13.287 20.708 -1.605 1.00 68.18 121 A 1 ATOM 982 N N . GLY A 1 122 ? 16.658 16.252 -2.269 1.00 94.61 122 A 1 ATOM 983 C CA . GLY A 1 122 ? 17.340 15.701 -1.094 1.00 95.05 122 A 1 ATOM 984 C C . GLY A 1 122 ? 17.867 14.265 -1.250 1.00 96.21 122 A 1 ATOM 985 O O . GLY A 1 122 ? 18.561 13.782 -0.357 1.00 94.82 122 A 1 ATOM 986 N N . ALA A 1 123 ? 17.616 13.574 -2.381 1.00 95.81 123 A 1 ATOM 987 C CA . ALA A 1 123 ? 18.169 12.245 -2.635 1.00 96.02 123 A 1 ATOM 988 C C . ALA A 1 123 ? 19.685 12.305 -2.900 1.00 96.27 123 A 1 ATOM 989 O O . ALA A 1 123 ? 20.178 13.118 -3.684 1.00 95.43 123 A 1 ATOM 990 C CB . ALA A 1 123 ? 17.422 11.572 -3.790 1.00 95.85 123 A 1 ATOM 991 N N . LYS A 1 124 ? 20.444 11.383 -2.289 1.00 96.59 124 A 1 ATOM 992 C CA . LYS A 1 124 ? 21.903 11.270 -2.469 1.00 96.13 124 A 1 ATOM 993 C C . LYS A 1 124 ? 22.290 10.539 -3.753 1.00 96.62 124 A 1 ATOM 994 O O . LYS A 1 124 ? 23.417 10.672 -4.222 1.00 95.00 124 A 1 ATOM 995 C CB . LYS A 1 124 ? 22.527 10.573 -1.252 1.00 95.44 124 A 1 ATOM 996 C CG . LYS A 1 124 ? 22.361 11.430 0.007 1.00 93.82 124 A 1 ATOM 997 C CD . LYS A 1 124 ? 23.033 10.806 1.231 1.00 87.26 124 A 1 ATOM 998 C CE . LYS A 1 124 ? 22.732 11.775 2.371 1.00 83.84 124 A 1 ATOM 999 N NZ . LYS A 1 124 ? 23.155 11.306 3.707 1.00 72.85 124 A 1 ATOM 1000 N N . VAL A 1 125 ? 21.364 9.753 -4.311 1.00 96.35 125 A 1 ATOM 1001 C CA . VAL A 1 125 ? 21.572 8.914 -5.491 1.00 96.07 125 A 1 ATOM 1002 C C . VAL A 1 125 ? 20.428 9.104 -6.485 1.00 96.89 125 A 1 ATOM 1003 O O . VAL A 1 125 ? 19.308 9.434 -6.102 1.00 96.20 125 A 1 ATOM 1004 C CB . VAL A 1 125 ? 21.735 7.425 -5.120 1.00 94.69 125 A 1 ATOM 1005 C CG1 . VAL A 1 125 ? 22.973 7.192 -4.241 1.00 90.47 125 A 1 ATOM 1006 C CG2 . VAL A 1 125 ? 20.516 6.832 -4.401 1.00 89.90 125 A 1 ATOM 1007 N N . GLU A 1 126 ? 20.721 8.863 -7.758 1.00 96.86 126 A 1 ATOM 1008 C CA . GLU A 1 126 ? 19.701 8.781 -8.797 1.00 96.81 126 A 1 ATOM 1009 C C . GLU A 1 126 ? 18.903 7.480 -8.681 1.00 97.14 126 A 1 ATOM 1010 O O . GLU A 1 126 ? 19.409 6.450 -8.213 1.00 96.02 126 A 1 ATOM 1011 C CB . GLU A 1 126 ? 20.347 8.911 -10.178 1.00 95.43 126 A 1 ATOM 1012 C CG . GLU A 1 126 ? 20.872 10.336 -10.392 1.00 91.30 126 A 1 ATOM 1013 C CD . GLU A 1 126 ? 21.719 10.503 -11.652 1.00 90.19 126 A 1 ATOM 1014 O OE1 . GLU A 1 126 ? 22.260 11.629 -11.775 1.00 81.70 126 A 1 ATOM 1015 O OE2 . GLU A 1 126 ? 21.899 9.510 -12.383 1.00 83.58 126 A 1 ATOM 1016 N N . CYS A 1 127 ? 17.655 7.525 -9.138 1.00 97.13 127 A 1 ATOM 1017 C CA . CYS A 1 127 ? 16.713 6.416 -9.134 1.00 97.34 127 A 1 ATOM 1018 C C . CYS A 1 127 ? 16.056 6.310 -10.514 1.00 97.94 127 A 1 ATOM 1019 O O . CYS A 1 127 ? 15.853 7.347 -11.143 1.00 97.44 127 A 1 ATOM 1020 C CB . CYS A 1 127 ? 15.680 6.683 -8.031 1.00 95.93 127 A 1 ATOM 1021 S SG . CYS A 1 127 ? 14.682 5.203 -7.715 1.00 92.97 127 A 1 ATOM 1022 N N . PRO A 1 128 ? 15.714 5.103 -11.014 1.00 97.70 128 A 1 ATOM 1023 C CA . PRO A 1 128 ? 14.821 4.966 -12.157 1.00 97.66 128 A 1 ATOM 1024 C C . PRO A 1 128 ? 13.530 5.762 -11.935 1.00 97.93 128 A 1 ATOM 1025 O O . PRO A 1 128 ? 13.006 5.767 -10.821 1.00 97.60 128 A 1 ATOM 1026 C CB . PRO A 1 128 ? 14.536 3.467 -12.286 1.00 97.21 128 A 1 ATOM 1027 C CG . PRO A 1 128 ? 15.725 2.807 -11.597 1.00 95.44 128 A 1 ATOM 1028 C CD . PRO A 1 128 ? 16.062 3.791 -10.483 1.00 97.42 128 A 1 ATOM 1029 N N . GLU A 1 129 ? 13.014 6.408 -12.983 1.00 97.62 129 A 1 ATOM 1030 C CA . GLU A 1 129 ? 11.754 7.170 -12.922 1.00 97.73 129 A 1 ATOM 1031 C C . GLU A 1 129 ? 10.583 6.292 -12.453 1.00 97.92 129 A 1 ATOM 1032 O O . GLU A 1 129 ? 9.719 6.736 -11.708 1.00 97.22 129 A 1 ATOM 1033 C CB . GLU A 1 129 ? 11.486 7.754 -14.316 1.00 96.81 129 A 1 ATOM 1034 C CG . GLU A 1 129 ? 10.188 8.583 -14.415 1.00 93.71 129 A 1 ATOM 1035 C CD . GLU A 1 129 ? 10.060 9.206 -15.812 1.00 93.60 129 A 1 ATOM 1036 O OE1 . GLU A 1 129 ? 9.929 10.450 -15.916 1.00 85.64 129 A 1 ATOM 1037 O OE2 . GLU A 1 129 ? 10.213 8.481 -16.819 1.00 87.83 129 A 1 ATOM 1038 N N . TRP A 1 130 ? 10.606 5.013 -12.844 1.00 97.77 130 A 1 ATOM 1039 C CA . TRP A 1 130 ? 9.664 4.001 -12.386 1.00 98.03 130 A 1 ATOM 1040 C C . TRP A 1 130 ? 10.329 2.628 -12.297 1.00 98.11 130 A 1 ATOM 1041 O O . TRP A 1 130 ? 11.319 2.343 -12.972 1.00 97.76 130 A 1 ATOM 1042 C CB . TRP A 1 130 ? 8.435 3.973 -13.313 1.00 97.97 130 A 1 ATOM 1043 C CG . TRP A 1 130 ? 8.725 3.787 -14.774 1.00 98.23 130 A 1 ATOM 1044 C CD1 . TRP A 1 130 ? 8.772 4.783 -15.689 1.00 97.49 130 A 1 ATOM 1045 C CD2 . TRP A 1 130 ? 9.016 2.558 -15.504 1.00 97.98 130 A 1 ATOM 1046 N NE1 . TRP A 1 130 ? 9.078 4.257 -16.931 1.00 97.07 130 A 1 ATOM 1047 C CE2 . TRP A 1 130 ? 9.252 2.893 -16.871 1.00 97.62 130 A 1 ATOM 1048 C CE3 . TRP A 1 130 ? 9.119 1.197 -15.151 1.00 97.42 130 A 1 ATOM 1049 C CZ2 . TRP A 1 130 ? 9.594 1.927 -17.836 1.00 96.84 130 A 1 ATOM 1050 C CZ3 . TRP A 1 130 ? 9.459 0.215 -16.110 1.00 96.53 130 A 1 ATOM 1051 C CH2 . TRP A 1 130 ? 9.703 0.586 -17.446 1.00 95.64 130 A 1 ATOM 1052 N N . ILE A 1 131 ? 9.747 1.746 -11.486 1.00 97.76 131 A 1 ATOM 1053 C CA . ILE A 1 131 ? 10.042 0.310 -11.462 1.00 97.99 131 A 1 ATOM 1054 C C . ILE A 1 131 ? 8.730 -0.445 -11.664 1.00 97.93 131 A 1 ATOM 1055 O O . ILE A 1 131 ? 7.752 -0.217 -10.955 1.00 97.44 131 A 1 ATOM 1056 C CB . ILE A 1 131 ? 10.770 -0.110 -10.163 1.00 97.91 131 A 1 ATOM 1057 C CG1 . ILE A 1 131 ? 12.122 0.632 -10.049 1.00 96.44 131 A 1 ATOM 1058 C CG2 . ILE A 1 131 ? 10.986 -1.639 -10.138 1.00 96.78 131 A 1 ATOM 1059 C CD1 . ILE A 1 131 ? 12.951 0.288 -8.801 1.00 95.83 131 A 1 ATOM 1060 N N . GLU A 1 132 ? 8.707 -1.362 -12.625 1.00 97.91 132 A 1 ATOM 1061 C CA . GLU A 1 132 ? 7.608 -2.308 -12.815 1.00 98.08 132 A 1 ATOM 1062 C C . GLU A 1 132 ? 7.941 -3.616 -12.100 1.00 98.15 132 A 1 ATOM 1063 O O . GLU A 1 132 ? 8.968 -4.237 -12.359 1.00 97.77 132 A 1 ATOM 1064 C CB . GLU A 1 132 ? 7.325 -2.495 -14.313 1.00 97.60 132 A 1 ATOM 1065 C CG . GLU A 1 132 ? 6.217 -3.511 -14.614 1.00 96.75 132 A 1 ATOM 1066 C CD . GLU A 1 132 ? 5.925 -3.621 -16.125 1.00 96.53 132 A 1 ATOM 1067 O OE1 . GLU A 1 132 ? 4.803 -3.269 -16.550 1.00 90.47 132 A 1 ATOM 1068 O OE2 . GLU A 1 132 ? 6.809 -4.056 -16.889 1.00 91.68 132 A 1 ATOM 1069 N N . CYS A 1 133 ? 7.057 -4.053 -11.220 1.00 97.93 133 A 1 ATOM 1070 C CA . CYS A 1 133 ? 7.092 -5.383 -10.630 1.00 98.02 133 A 1 ATOM 1071 C C . CYS A 1 133 ? 6.159 -6.309 -11.411 1.00 98.14 133 A 1 ATOM 1072 O O . CYS A 1 133 ? 5.010 -5.962 -11.693 1.00 97.59 133 A 1 ATOM 1073 C CB . CYS A 1 133 ? 6.722 -5.283 -9.151 1.00 97.84 133 A 1 ATOM 1074 S SG . CYS A 1 133 ? 6.852 -6.914 -8.365 1.00 97.30 133 A 1 ATOM 1075 N N . VAL A 1 134 ? 6.652 -7.496 -11.743 1.00 97.86 134 A 1 ATOM 1076 C CA . VAL A 1 134 ? 5.936 -8.526 -12.496 1.00 97.95 134 A 1 ATOM 1077 C C . VAL A 1 134 ? 5.874 -9.782 -11.644 1.00 98.07 134 A 1 ATOM 1078 O O . VAL A 1 134 ? 6.901 -10.405 -11.397 1.00 97.50 134 A 1 ATOM 1079 C CB . VAL A 1 134 ? 6.637 -8.808 -13.838 1.00 97.63 134 A 1 ATOM 1080 C CG1 . VAL A 1 134 ? 5.796 -9.763 -14.691 1.00 95.31 134 A 1 ATOM 1081 C CG2 . VAL A 1 134 ? 6.899 -7.525 -14.641 1.00 95.71 134 A 1 ATOM 1082 N N . ILE A 1 135 ? 4.680 -10.165 -11.190 1.00 98.14 135 A 1 ATOM 1083 C CA . ILE A 1 135 ? 4.473 -11.383 -10.402 1.00 98.26 135 A 1 ATOM 1084 C C . ILE A 1 135 ? 3.814 -12.452 -11.271 1.00 98.24 135 A 1 ATOM 1085 O O . ILE A 1 135 ? 2.756 -12.239 -11.865 1.00 97.79 135 A 1 ATOM 1086 C CB . ILE A 1 135 ? 3.696 -11.095 -9.096 1.00 98.10 135 A 1 ATOM 1087 C CG1 . ILE A 1 135 ? 4.588 -10.271 -8.137 1.00 97.32 135 A 1 ATOM 1088 C CG2 . ILE A 1 135 ? 3.259 -12.410 -8.416 1.00 97.37 135 A 1 ATOM 1089 C CD1 . ILE A 1 135 ? 3.899 -9.807 -6.848 1.00 96.07 135 A 1 ATOM 1090 N N . TYR A 1 136 ? 4.425 -13.628 -11.291 1.00 98.07 136 A 1 ATOM 1091 C CA . TYR A 1 136 ? 3.909 -14.819 -11.950 1.00 97.94 136 A 1 ATOM 1092 C C . TYR A 1 136 ? 3.113 -15.668 -10.958 1.00 97.80 136 A 1 ATOM 1093 O O . TYR A 1 136 ? 3.451 -15.786 -9.777 1.00 96.97 136 A 1 ATOM 1094 C CB . TYR A 1 136 ? 5.057 -15.603 -12.593 1.00 97.84 136 A 1 ATOM 1095 C CG . TYR A 1 136 ? 5.812 -14.821 -13.653 1.00 97.94 136 A 1 ATOM 1096 C CD1 . TYR A 1 136 ? 5.460 -14.944 -15.012 1.00 94.80 136 A 1 ATOM 1097 C CD2 . TYR A 1 136 ? 6.862 -13.951 -13.279 1.00 95.48 136 A 1 ATOM 1098 C CE1 . TYR A 1 136 ? 6.155 -14.206 -15.990 1.00 94.97 136 A 1 ATOM 1099 C CE2 . TYR A 1 136 ? 7.552 -13.207 -14.256 1.00 95.16 136 A 1 ATOM 1100 C CZ . TYR A 1 136 ? 7.201 -13.337 -15.614 1.00 96.82 136 A 1 ATOM 1101 O OH . TYR A 1 136 ? 7.865 -12.620 -16.562 1.00 95.58 136 A 1 ATOM 1102 N N . ARG A 1 137 ? 2.032 -16.260 -11.454 1.00 97.70 137 A 1 ATOM 1103 C CA . ARG A 1 137 ? 1.156 -17.153 -10.694 1.00 97.57 137 A 1 ATOM 1104 C C . ARG A 1 137 ? 0.906 -18.438 -11.474 1.00 97.76 137 A 1 ATOM 1105 O O . ARG A 1 137 ? 0.558 -18.381 -12.646 1.00 96.93 137 A 1 ATOM 1106 C CB . ARG A 1 137 ? -0.176 -16.462 -10.392 1.00 96.45 137 A 1 ATOM 1107 C CG . ARG A 1 137 ? -0.097 -15.429 -9.270 1.00 93.79 137 A 1 ATOM 1108 C CD . ARG A 1 137 ? -1.468 -14.782 -9.024 1.00 93.95 137 A 1 ATOM 1109 N NE . ARG A 1 137 ? -2.513 -15.771 -8.677 1.00 91.73 137 A 1 ATOM 1110 C CZ . ARG A 1 137 ? -3.597 -15.559 -7.950 1.00 92.92 137 A 1 ATOM 1111 N NH1 . ARG A 1 137 ? -3.871 -14.398 -7.439 1.00 85.21 137 A 1 ATOM 1112 N NH2 . ARG A 1 137 ? -4.433 -16.521 -7.724 1.00 85.89 137 A 1 ATOM 1113 N N . LYS A 1 138 ? 0.979 -19.571 -10.776 1.00 96.31 138 A 1 ATOM 1114 C CA . LYS A 1 138 ? 0.756 -20.916 -11.347 1.00 96.06 138 A 1 ATOM 1115 C C . LYS A 1 138 ? -0.654 -21.118 -11.920 1.00 96.22 138 A 1 ATOM 1116 O O . LYS A 1 138 ? -0.855 -21.952 -12.787 1.00 94.76 138 A 1 ATOM 1117 C CB . LYS A 1 138 ? 0.992 -21.964 -10.247 1.00 95.30 138 A 1 ATOM 1118 C CG . LYS A 1 138 ? 2.440 -21.976 -9.751 1.00 94.26 138 A 1 ATOM 1119 C CD . LYS A 1 138 ? 2.579 -22.799 -8.470 1.00 92.53 138 A 1 ATOM 1120 C CE . LYS A 1 138 ? 4.007 -22.625 -7.944 1.00 88.53 138 A 1 ATOM 1121 N NZ . LYS A 1 138 ? 4.098 -22.915 -6.498 1.00 83.03 138 A 1 ATOM 1122 N N . ASP A 1 139 ? -1.637 -20.375 -11.411 1.00 95.91 139 A 1 ATOM 1123 C CA . ASP A 1 139 ? -3.048 -20.486 -11.794 1.00 95.29 139 A 1 ATOM 1124 C C . ASP A 1 139 ? -3.480 -19.483 -12.877 1.00 95.71 139 A 1 ATOM 1125 O O . ASP A 1 139 ? -4.670 -19.399 -13.197 1.00 93.10 139 A 1 ATOM 1126 C CB . ASP A 1 139 ? -3.929 -20.382 -10.528 1.00 94.25 139 A 1 ATOM 1127 C CG . ASP A 1 139 ? -3.918 -18.996 -9.866 1.00 94.07 139 A 1 ATOM 1128 O OD1 . ASP A 1 139 ? -2.950 -18.216 -10.035 1.00 91.28 139 A 1 ATOM 1129 O OD2 . ASP A 1 139 ? -4.855 -18.671 -9.104 1.00 89.63 139 A 1 ATOM 1130 N N . ARG A 1 140 ? -2.549 -18.703 -13.452 1.00 96.28 140 A 1 ATOM 1131 C CA . ARG A 1 140 ? -2.842 -17.683 -14.466 1.00 96.18 140 A 1 ATOM 1132 C C . ARG A 1 140 ? -1.865 -17.766 -15.637 1.00 97.33 140 A 1 ATOM 1133 O O . ARG A 1 140 ? -0.669 -17.883 -15.449 1.00 96.02 140 A 1 ATOM 1134 C CB . ARG A 1 140 ? -2.814 -16.276 -13.842 1.00 94.06 140 A 1 ATOM 1135 C CG . ARG A 1 140 ? -3.873 -16.107 -12.746 1.00 90.70 140 A 1 ATOM 1136 C CD . ARG A 1 140 ? -3.949 -14.652 -12.290 1.00 87.46 140 A 1 ATOM 1137 N NE . ARG A 1 140 ? -4.931 -14.501 -11.192 1.00 85.74 140 A 1 ATOM 1138 C CZ . ARG A 1 140 ? -5.862 -13.571 -11.065 1.00 82.89 140 A 1 ATOM 1139 N NH1 . ARG A 1 140 ? -6.044 -12.636 -11.956 1.00 74.76 140 A 1 ATOM 1140 N NH2 . ARG A 1 140 ? -6.636 -13.570 -10.019 1.00 77.13 140 A 1 ATOM 1141 N N . SER A 1 141 ? -2.387 -17.604 -16.841 1.00 95.50 141 A 1 ATOM 1142 C CA . SER A 1 141 ? -1.566 -17.605 -18.061 1.00 95.90 141 A 1 ATOM 1143 C C . SER A 1 141 ? -0.832 -16.283 -18.332 1.00 96.34 141 A 1 ATOM 1144 O O . SER A 1 141 ? 0.006 -16.221 -19.228 1.00 93.79 141 A 1 ATOM 1145 C CB . SER A 1 141 ? -2.453 -17.946 -19.261 1.00 95.48 141 A 1 ATOM 1146 O OG . SER A 1 141 ? -3.510 -17.007 -19.385 1.00 92.17 141 A 1 ATOM 1147 N N . ARG A 1 142 ? -1.174 -15.214 -17.614 1.00 96.34 142 A 1 ATOM 1148 C CA . ARG A 1 142 ? -0.564 -13.885 -17.755 1.00 96.55 142 A 1 ATOM 1149 C C . ARG A 1 142 ? -0.118 -13.378 -16.389 1.00 97.24 142 A 1 ATOM 1150 O O . ARG A 1 142 ? -0.883 -13.524 -15.432 1.00 96.01 142 A 1 ATOM 1151 C CB . ARG A 1 142 ? -1.545 -12.899 -18.413 1.00 95.81 142 A 1 ATOM 1152 C CG . ARG A 1 142 ? -1.876 -13.289 -19.866 1.00 93.65 142 A 1 ATOM 1153 C CD . ARG A 1 142 ? -2.821 -12.258 -20.494 1.00 89.71 142 A 1 ATOM 1154 N NE . ARG A 1 142 ? -3.182 -12.630 -21.875 1.00 84.34 142 A 1 ATOM 1155 C CZ . ARG A 1 142 ? -4.120 -12.075 -22.622 1.00 78.18 142 A 1 ATOM 1156 N NH1 . ARG A 1 142 ? -4.854 -11.089 -22.189 1.00 70.65 142 A 1 ATOM 1157 N NH2 . ARG A 1 142 ? -4.341 -12.512 -23.833 1.00 73.04 142 A 1 ATOM 1158 N N . PRO A 1 143 ? 1.074 -12.782 -16.304 1.00 97.04 143 A 1 ATOM 1159 C CA . PRO A 1 143 ? 1.549 -12.225 -15.046 1.00 97.51 143 A 1 ATOM 1160 C C . PRO A 1 143 ? 0.795 -10.940 -14.683 1.00 97.61 143 A 1 ATOM 1161 O O . PRO A 1 143 ? 0.235 -10.255 -15.542 1.00 96.52 143 A 1 ATOM 1162 C CB . PRO A 1 143 ? 3.041 -11.979 -15.264 1.00 97.14 143 A 1 ATOM 1163 C CG . PRO A 1 143 ? 3.125 -11.650 -16.757 1.00 96.53 143 A 1 ATOM 1164 C CD . PRO A 1 143 ? 2.059 -12.555 -17.364 1.00 97.68 143 A 1 ATOM 1165 N N . ILE A 1 144 ? 0.825 -10.601 -13.402 1.00 97.46 144 A 1 ATOM 1166 C CA . ILE A 1 144 ? 0.357 -9.322 -12.873 1.00 97.67 144 A 1 ATOM 1167 C C . ILE A 1 144 ? 1.523 -8.340 -12.949 1.00 97.96 144 A 1 ATOM 1168 O O . ILE A 1 144 ? 2.616 -8.650 -12.485 1.00 97.62 144 A 1 ATOM 1169 C CB . ILE A 1 144 ? -0.194 -9.472 -11.439 1.00 97.33 144 A 1 ATOM 1170 C CG1 . ILE A 1 144 ? -1.427 -10.412 -11.367 1.00 95.14 144 A 1 ATOM 1171 C CG2 . ILE A 1 144 ? -0.608 -8.093 -10.889 1.00 95.87 144 A 1 ATOM 1172 C CD1 . ILE A 1 144 ? -1.109 -11.911 -11.340 1.00 88.92 144 A 1 ATOM 1173 N N . ARG A 1 145 ? 1.282 -7.157 -13.542 1.00 97.98 145 A 1 ATOM 1174 C CA . ARG A 1 145 ? 2.296 -6.112 -13.745 1.00 97.89 145 A 1 ATOM 1175 C C . ARG A 1 145 ? 1.825 -4.812 -13.109 1.00 97.84 145 A 1 ATOM 1176 O O . ARG A 1 145 ? 0.739 -4.342 -13.434 1.00 96.71 145 A 1 ATOM 1177 C CB . ARG A 1 145 ? 2.555 -5.910 -15.248 1.00 96.76 145 A 1 ATOM 1178 C CG . ARG A 1 145 ? 3.128 -7.153 -15.926 1.00 92.74 145 A 1 ATOM 1179 C CD . ARG A 1 145 ? 3.350 -6.911 -17.420 1.00 93.64 145 A 1 ATOM 1180 N NE . ARG A 1 145 ? 4.127 -8.015 -18.022 1.00 88.97 145 A 1 ATOM 1181 C CZ . ARG A 1 145 ? 5.436 -8.021 -18.241 1.00 88.65 145 A 1 ATOM 1182 N NH1 . ARG A 1 145 ? 6.207 -7.000 -17.974 1.00 78.84 145 A 1 ATOM 1183 N NH2 . ARG A 1 145 ? 5.999 -9.079 -18.749 1.00 79.97 145 A 1 ATOM 1184 N N . ILE A 1 146 ? 2.629 -4.249 -12.224 1.00 97.69 146 A 1 ATOM 1185 C CA . ILE A 1 146 ? 2.342 -2.959 -11.582 1.00 97.67 146 A 1 ATOM 1186 C C . ILE A 1 146 ? 3.582 -2.076 -11.686 1.00 97.87 146 A 1 ATOM 1187 O O . ILE A 1 146 ? 4.672 -2.490 -11.290 1.00 97.36 146 A 1 ATOM 1188 C CB . ILE A 1 146 ? 1.892 -3.150 -10.117 1.00 97.04 146 A 1 ATOM 1189 C CG1 . ILE A 1 146 ? 0.585 -3.963 -10.007 1.00 95.22 146 A 1 ATOM 1190 C CG2 . ILE A 1 146 ? 1.737 -1.800 -9.395 1.00 96.04 146 A 1 ATOM 1191 C CD1 . ILE A 1 146 ? -0.668 -3.305 -10.616 1.00 90.32 146 A 1 ATOM 1192 N N . LYS A 1 147 ? 3.400 -0.860 -12.215 1.00 97.52 147 A 1 ATOM 1193 C CA . LYS A 1 147 ? 4.429 0.186 -12.245 1.00 97.37 147 A 1 ATOM 1194 C C . LYS A 1 147 ? 4.237 1.123 -11.061 1.00 97.40 147 A 1 ATOM 1195 O O . LYS A 1 147 ? 3.131 1.610 -10.860 1.00 96.39 147 A 1 ATOM 1196 C CB . LYS A 1 147 ? 4.390 0.973 -13.561 1.00 95.89 147 A 1 ATOM 1197 C CG . LYS A 1 147 ? 4.891 0.122 -14.729 1.00 91.18 147 A 1 ATOM 1198 C CD . LYS A 1 147 ? 4.893 0.911 -16.042 1.00 92.39 147 A 1 ATOM 1199 C CE . LYS A 1 147 ? 5.391 -0.015 -17.153 1.00 88.08 147 A 1 ATOM 1200 N NZ . LYS A 1 147 ? 5.474 0.674 -18.460 1.00 84.00 147 A 1 ATOM 1201 N N . GLU A 1 148 ? 5.321 1.389 -10.356 1.00 97.16 148 A 1 ATOM 1202 C CA . GLU A 1 148 ? 5.376 2.424 -9.326 1.00 96.99 148 A 1 ATOM 1203 C C . GLU A 1 148 ? 6.325 3.530 -9.783 1.00 97.61 148 A 1 ATOM 1204 O O . GLU A 1 148 ? 7.454 3.246 -10.202 1.00 96.55 148 A 1 ATOM 1205 C CB . GLU A 1 148 ? 5.865 1.828 -8.007 1.00 95.65 148 A 1 ATOM 1206 C CG . GLU A 1 148 ? 4.794 0.976 -7.322 1.00 88.29 148 A 1 ATOM 1207 C CD . GLU A 1 148 ? 3.624 1.790 -6.771 1.00 92.40 148 A 1 ATOM 1208 O OE1 . GLU A 1 148 ? 2.481 1.303 -6.922 1.00 84.85 148 A 1 ATOM 1209 O OE2 . GLU A 1 148 ? 3.892 2.817 -6.127 1.00 86.71 148 A 1 ATOM 1210 N N . PHE A 1 149 ? 5.867 4.768 -9.699 1.00 97.61 149 A 1 ATOM 1211 C CA . PHE A 1 149 ? 6.617 5.951 -10.099 1.00 97.39 149 A 1 ATOM 1212 C C . PHE A 1 149 ? 7.261 6.609 -8.877 1.00 97.24 149 A 1 ATOM 1213 O O . PHE A 1 149 ? 6.681 6.672 -7.796 1.00 96.02 149 A 1 ATOM 1214 C CB . PHE A 1 149 ? 5.708 6.909 -10.870 1.00 97.08 149 A 1 ATOM 1215 C CG . PHE A 1 149 ? 5.250 6.368 -12.210 1.00 97.03 149 A 1 ATOM 1216 C CD1 . PHE A 1 149 ? 5.984 6.657 -13.376 1.00 93.50 149 A 1 ATOM 1217 C CD2 . PHE A 1 149 ? 4.095 5.567 -12.299 1.00 94.45 149 A 1 ATOM 1218 C CE1 . PHE A 1 149 ? 5.561 6.160 -14.619 1.00 93.35 149 A 1 ATOM 1219 C CE2 . PHE A 1 149 ? 3.674 5.064 -13.544 1.00 93.56 149 A 1 ATOM 1220 C CZ . PHE A 1 149 ? 4.407 5.367 -14.706 1.00 94.68 149 A 1 ATOM 1221 N N . ILE A 1 150 ? 8.502 7.081 -9.046 1.00 97.47 150 A 1 ATOM 1222 C CA . ILE A 1 150 ? 9.277 7.603 -7.921 1.00 97.44 150 A 1 ATOM 1223 C C . ILE A 1 150 ? 8.677 8.883 -7.338 1.00 97.06 150 A 1 ATOM 1224 O O . ILE A 1 150 ? 8.738 9.076 -6.128 1.00 96.29 150 A 1 ATOM 1225 C CB . ILE A 1 150 ? 10.755 7.785 -8.320 1.00 97.28 150 A 1 ATOM 1226 C CG1 . ILE A 1 150 ? 11.660 8.226 -7.147 1.00 95.95 150 A 1 ATOM 1227 C CG2 . ILE A 1 150 ? 10.943 8.779 -9.470 1.00 95.22 150 A 1 ATOM 1228 C CD1 . ILE A 1 150 ? 11.653 7.286 -5.943 1.00 91.78 150 A 1 ATOM 1229 N N . ASP A 1 151 ? 8.089 9.733 -8.175 1.00 97.32 151 A 1 ATOM 1230 C CA . ASP A 1 151 ? 7.474 10.998 -7.775 1.00 96.27 151 A 1 ATOM 1231 C C . ASP A 1 151 ? 6.216 10.810 -6.915 1.00 95.30 151 A 1 ATOM 1232 O O . ASP A 1 151 ? 5.954 11.633 -6.041 1.00 93.01 151 A 1 ATOM 1233 C CB . ASP A 1 151 ? 7.190 11.853 -9.023 1.00 95.64 151 A 1 ATOM 1234 C CG . ASP A 1 151 ? 6.252 11.198 -10.048 1.00 94.68 151 A 1 ATOM 1235 O OD1 . ASP A 1 151 ? 6.241 9.951 -10.120 1.00 90.94 151 A 1 ATOM 1236 O OD2 . ASP A 1 151 ? 5.621 11.968 -10.805 1.00 89.82 151 A 1 ATOM 1237 N N . GLU A 1 152 ? 5.510 9.690 -7.053 1.00 96.24 152 A 1 ATOM 1238 C CA . GLU A 1 152 ? 4.317 9.374 -6.255 1.00 94.93 152 A 1 ATOM 1239 C C . GLU A 1 152 ? 4.657 8.828 -4.859 1.00 94.03 152 A 1 ATOM 1240 O O . GLU A 1 152 ? 3.914 9.019 -3.887 1.00 91.47 152 A 1 ATOM 1241 C CB . GLU A 1 152 ? 3.463 8.343 -7.006 1.00 94.27 152 A 1 ATOM 1242 C CG . GLU A 1 152 ? 2.925 8.868 -8.350 1.00 92.43 152 A 1 ATOM 1243 C CD . GLU A 1 152 ? 2.027 7.849 -9.074 1.00 91.81 152 A 1 ATOM 1244 O OE1 . GLU A 1 152 ? 1.387 8.256 -10.067 1.00 84.97 152 A 1 ATOM 1245 O OE2 . GLU A 1 152 ? 1.956 6.683 -8.618 1.00 86.88 152 A 1 ATOM 1246 N N . VAL A 1 153 ? 5.785 8.118 -4.744 1.00 96.54 153 A 1 ATOM 1247 C CA . VAL A 1 153 ? 6.119 7.372 -3.517 1.00 95.98 153 A 1 ATOM 1248 C C . VAL A 1 153 ? 7.270 7.969 -2.713 1.00 95.77 153 A 1 ATOM 1249 O O . VAL A 1 153 ? 7.388 7.659 -1.522 1.00 94.75 153 A 1 ATOM 1250 C CB . VAL A 1 153 ? 6.375 5.885 -3.805 1.00 95.77 153 A 1 ATOM 1251 C CG1 . VAL A 1 153 ? 5.126 5.211 -4.388 1.00 93.95 153 A 1 ATOM 1252 C CG2 . VAL A 1 153 ? 7.566 5.640 -4.734 1.00 93.38 153 A 1 ATOM 1253 N N . TYR A 1 154 ? 8.102 8.817 -3.313 1.00 96.61 154 A 1 ATOM 1254 C CA . TYR A 1 154 ? 9.273 9.401 -2.666 1.00 96.32 154 A 1 ATOM 1255 C C . TYR A 1 154 ? 8.889 10.242 -1.443 1.00 95.56 154 A 1 ATOM 1256 O O . TYR A 1 154 ? 7.896 10.962 -1.429 1.00 93.96 154 A 1 ATOM 1257 C CB . TYR A 1 154 ? 10.086 10.223 -3.669 1.00 96.46 154 A 1 ATOM 1258 C CG . TYR A 1 154 ? 11.368 10.789 -3.087 1.00 97.13 154 A 1 ATOM 1259 C CD1 . TYR A 1 154 ? 11.429 12.139 -2.696 1.00 95.41 154 A 1 ATOM 1260 C CD2 . TYR A 1 154 ? 12.494 9.963 -2.919 1.00 95.82 154 A 1 ATOM 1261 C CE1 . TYR A 1 154 ? 12.611 12.658 -2.139 1.00 95.68 154 A 1 ATOM 1262 C CE2 . TYR A 1 154 ? 13.674 10.480 -2.361 1.00 95.75 154 A 1 ATOM 1263 C CZ . TYR A 1 154 ? 13.736 11.828 -1.970 1.00 96.82 154 A 1 ATOM 1264 O OH . TYR A 1 154 ? 14.874 12.331 -1.429 1.00 96.14 154 A 1 ATOM 1265 N N . ARG A 1 155 ? 9.709 10.159 -0.403 1.00 96.42 155 A 1 ATOM 1266 C CA . ARG A 1 155 ? 9.594 11.004 0.788 1.00 95.47 155 A 1 ATOM 1267 C C . ARG A 1 155 ? 10.835 11.871 0.921 1.00 96.25 155 A 1 ATOM 1268 O O . ARG A 1 155 ? 11.958 11.362 0.971 1.00 95.56 155 A 1 ATOM 1269 C CB . ARG A 1 155 ? 9.365 10.157 2.042 1.00 93.77 155 A 1 ATOM 1270 C CG . ARG A 1 155 ? 7.945 9.571 2.069 1.00 88.91 155 A 1 ATOM 1271 C CD . ARG A 1 155 ? 7.657 8.914 3.423 1.00 84.05 155 A 1 ATOM 1272 N NE . ARG A 1 155 ? 6.204 8.768 3.647 1.00 79.94 155 A 1 ATOM 1273 C CZ . ARG A 1 155 ? 5.546 9.055 4.759 1.00 74.61 155 A 1 ATOM 1274 N NH1 . ARG A 1 155 ? 6.114 9.275 5.903 1.00 66.90 155 A 1 ATOM 1275 N NH2 . ARG A 1 155 ? 4.267 9.165 4.735 1.00 68.49 155 A 1 ATOM 1276 N N . GLU A 1 156 ? 10.613 13.166 1.000 1.00 94.74 156 A 1 ATOM 1277 C CA . GLU A 1 156 ? 11.678 14.136 1.258 1.00 94.49 156 A 1 ATOM 1278 C C . GLU A 1 156 ? 12.303 13.929 2.650 1.00 94.94 156 A 1 ATOM 1279 O O . GLU A 1 156 ? 11.660 13.368 3.546 1.00 94.15 156 A 1 ATOM 1280 C CB . GLU A 1 156 ? 11.145 15.567 1.109 1.00 93.14 156 A 1 ATOM 1281 C CG . GLU A 1 156 ? 10.726 15.873 -0.339 1.00 89.60 156 A 1 ATOM 1282 C CD . GLU A 1 156 ? 10.379 17.345 -0.567 1.00 87.31 156 A 1 ATOM 1283 O OE1 . GLU A 1 156 ? 10.100 17.674 -1.741 1.00 79.49 156 A 1 ATOM 1284 O OE2 . GLU A 1 156 ? 10.467 18.144 0.391 1.00 80.67 156 A 1 ATOM 1285 N N . PRO A 1 157 ? 13.569 14.357 2.850 1.00 95.24 157 A 1 ATOM 1286 C CA . PRO A 1 157 ? 14.196 14.297 4.159 1.00 94.71 157 A 1 ATOM 1287 C C . PRO A 1 157 ? 13.393 15.115 5.179 1.00 93.53 157 A 1 ATOM 1288 O O . PRO A 1 157 ? 12.873 16.187 4.873 1.00 91.44 157 A 1 ATOM 1289 C CB . PRO A 1 157 ? 15.605 14.851 3.962 1.00 94.38 157 A 1 ATOM 1290 C CG . PRO A 1 157 ? 15.470 15.764 2.741 1.00 93.24 157 A 1 ATOM 1291 C CD . PRO A 1 157 ? 14.421 15.045 1.899 1.00 95.19 157 A 1 ATOM 1292 N N . PHE A 1 158 ? 13.327 14.619 6.409 1.00 92.76 158 A 1 ATOM 1293 C CA . PHE A 1 158 ? 12.625 15.326 7.473 1.00 90.60 158 A 1 ATOM 1294 C C . PHE A 1 158 ? 13.331 16.649 7.787 1.00 92.09 158 A 1 ATOM 1295 O O . PHE A 1 158 ? 14.521 16.668 8.114 1.00 92.05 158 A 1 ATOM 1296 C CB . PHE A 1 158 ? 12.515 14.438 8.717 1.00 88.09 158 A 1 ATOM 1297 C CG . PHE A 1 158 ? 11.869 15.142 9.896 1.00 82.90 158 A 1 ATOM 1298 C CD1 . PHE A 1 158 ? 12.667 15.741 10.892 1.00 78.06 158 A 1 ATOM 1299 C CD2 . PHE A 1 158 ? 10.466 15.247 9.975 1.00 76.70 158 A 1 ATOM 1300 C CE1 . PHE A 1 158 ? 12.069 16.435 11.962 1.00 71.20 158 A 1 ATOM 1301 C CE2 . PHE A 1 158 ? 9.867 15.941 11.044 1.00 71.68 158 A 1 ATOM 1302 C CZ . PHE A 1 158 ? 10.668 16.535 12.038 1.00 72.57 158 A 1 ATOM 1303 N N . GLN A 1 159 ? 12.585 17.746 7.734 1.00 91.44 159 A 1 ATOM 1304 C CA . GLN A 1 159 ? 13.062 19.072 8.110 1.00 91.21 159 A 1 ATOM 1305 C C . GLN A 1 159 ? 12.436 19.487 9.442 1.00 91.44 159 A 1 ATOM 1306 O O . GLN A 1 159 ? 11.221 19.443 9.618 1.00 89.74 159 A 1 ATOM 1307 C CB . GLN A 1 159 ? 12.760 20.083 7.002 1.00 90.09 159 A 1 ATOM 1308 C CG . GLN A 1 159 ? 13.489 19.738 5.690 1.00 84.49 159 A 1 ATOM 1309 C CD . GLN A 1 159 ? 13.284 20.783 4.602 1.00 79.98 159 A 1 ATOM 1310 O OE1 . GLN A 1 159 ? 12.791 21.875 4.829 1.00 72.09 159 A 1 ATOM 1311 N NE2 . GLN A 1 159 ? 13.674 20.502 3.381 1.00 69.20 159 A 1 ATOM 1312 N N . GLY A 1 160 ? 13.274 19.899 10.385 1.00 90.30 160 A 1 ATOM 1313 C CA . GLY A 1 160 ? 12.824 20.355 11.693 1.00 90.05 160 A 1 ATOM 1314 C C . GLY A 1 160 ? 13.525 21.639 12.127 1.00 92.29 160 A 1 ATOM 1315 O O . GLY A 1 160 ? 14.584 22.006 11.614 1.00 91.03 160 A 1 ATOM 1316 N N . GLN A 1 161 ? 12.942 22.312 13.109 1.00 91.26 161 A 1 ATOM 1317 C CA . GLN A 1 161 ? 13.580 23.435 13.793 1.00 91.61 161 A 1 ATOM 1318 C C . GLN A 1 161 ? 13.962 23.015 15.210 1.00 91.57 161 A 1 ATOM 1319 O O . GLN A 1 161 ? 13.115 22.647 16.021 1.00 86.81 161 A 1 ATOM 1320 C CB . GLN A 1 161 ? 12.678 24.673 13.787 1.00 89.46 161 A 1 ATOM 1321 C CG . GLN A 1 161 ? 12.519 25.265 12.375 1.00 82.32 161 A 1 ATOM 1322 C CD . GLN A 1 161 ? 11.809 26.616 12.376 1.00 79.21 161 A 1 ATOM 1323 O OE1 . GLN A 1 161 ? 11.455 27.174 13.400 1.00 73.41 161 A 1 ATOM 1324 N NE2 . GLN A 1 161 ? 11.587 27.209 11.223 1.00 71.93 161 A 1 ATOM 1325 N N . GLY A 1 162 ? 15.248 23.033 15.495 1.00 90.43 162 A 1 ATOM 1326 C CA . GLY A 1 162 ? 15.797 22.758 16.816 1.00 89.71 162 A 1 ATOM 1327 C C . GLY A 1 162 ? 16.215 24.038 17.539 1.00 91.12 162 A 1 ATOM 1328 O O . GLY A 1 162 ? 16.209 25.133 16.986 1.00 88.80 162 A 1 ATOM 1329 N N . ARG A 1 163 ? 16.660 23.885 18.782 1.00 92.90 163 A 1 ATOM 1330 C CA . ARG A 1 163 ? 17.160 24.998 19.615 1.00 93.33 163 A 1 ATOM 1331 C C . ARG A 1 163 ? 18.354 25.742 18.987 1.00 94.05 163 A 1 ATOM 1332 O O . ARG A 1 163 ? 18.568 26.908 19.299 1.00 91.23 163 A 1 ATOM 1333 C CB . ARG A 1 163 ? 17.505 24.439 21.009 1.00 92.41 163 A 1 ATOM 1334 C CG . ARG A 1 163 ? 17.701 25.541 22.063 1.00 83.19 163 A 1 ATOM 1335 C CD . ARG A 1 163 ? 17.926 24.924 23.447 1.00 76.90 163 A 1 ATOM 1336 N NE . ARG A 1 163 ? 18.059 25.957 24.491 1.00 68.32 163 A 1 ATOM 1337 C CZ . ARG A 1 163 ? 18.188 25.744 25.788 1.00 59.12 163 A 1 ATOM 1338 N NH1 . ARG A 1 163 ? 18.235 24.541 26.295 1.00 54.83 163 A 1 ATOM 1339 N NH2 . ARG A 1 163 ? 18.275 26.749 26.616 1.00 53.53 163 A 1 ATOM 1340 N N . ASN A 1 164 ? 19.081 25.064 18.087 1.00 90.39 164 A 1 ATOM 1341 C CA . ASN A 1 164 ? 20.272 25.594 17.415 1.00 91.47 164 A 1 ATOM 1342 C C . ASN A 1 164 ? 20.024 25.961 15.936 1.00 92.31 164 A 1 ATOM 1343 O O . ASN A 1 164 ? 20.977 26.134 15.189 1.00 88.28 164 A 1 ATOM 1344 C CB . ASN A 1 164 ? 21.425 24.580 17.583 1.00 89.94 164 A 1 ATOM 1345 C CG . ASN A 1 164 ? 21.834 24.320 19.021 1.00 86.34 164 A 1 ATOM 1346 O OD1 . ASN A 1 164 ? 21.475 25.005 19.963 1.00 77.99 164 A 1 ATOM 1347 N ND2 . ASN A 1 164 ? 22.605 23.284 19.250 1.00 76.40 164 A 1 ATOM 1348 N N . GLY A 1 165 ? 18.763 26.057 15.493 1.00 92.44 165 A 1 ATOM 1349 C CA . GLY A 1 165 ? 18.383 26.375 14.119 1.00 92.54 165 A 1 ATOM 1350 C C . GLY A 1 165 ? 17.728 25.206 13.375 1.00 93.08 165 A 1 ATOM 1351 O O . GLY A 1 165 ? 17.382 24.177 13.968 1.00 90.52 165 A 1 ATOM 1352 N N . ALA A 1 166 ? 17.533 25.392 12.058 1.00 93.79 166 A 1 ATOM 1353 C CA . ALA A 1 166 ? 16.962 24.379 11.180 1.00 94.16 166 A 1 ATOM 1354 C C . ALA A 1 166 ? 17.919 23.184 11.021 1.00 94.40 166 A 1 ATOM 1355 O O . ALA A 1 166 ? 19.133 23.358 10.909 1.00 91.49 166 A 1 ATOM 1356 C CB . ALA A 1 166 ? 16.619 25.020 9.830 1.00 92.10 166 A 1 ATOM 1357 N N . TYR A 1 167 ? 17.370 21.972 10.986 1.00 93.30 167 A 1 ATOM 1358 C CA . TYR A 1 167 ? 18.111 20.741 10.740 1.00 93.08 167 A 1 ATOM 1359 C C . TYR A 1 167 ? 17.353 19.838 9.766 1.00 93.56 167 A 1 ATOM 1360 O O . TYR A 1 167 ? 16.127 19.877 9.680 1.00 92.05 167 A 1 ATOM 1361 C CB . TYR A 1 167 ? 18.419 20.022 12.064 1.00 91.21 167 A 1 ATOM 1362 C CG . TYR A 1 167 ? 17.209 19.437 12.781 1.00 89.81 167 A 1 ATOM 1363 C CD1 . TYR A 1 167 ? 16.473 20.222 13.695 1.00 85.87 167 A 1 ATOM 1364 C CD2 . TYR A 1 167 ? 16.814 18.105 12.536 1.00 86.63 167 A 1 ATOM 1365 C CE1 . TYR A 1 167 ? 15.351 19.684 14.354 1.00 82.25 167 A 1 ATOM 1366 C CE2 . TYR A 1 167 ? 15.689 17.562 13.192 1.00 83.30 167 A 1 ATOM 1367 C CZ . TYR A 1 167 ? 14.953 18.352 14.102 1.00 84.83 167 A 1 ATOM 1368 O OH . TYR A 1 167 ? 13.864 17.833 14.729 1.00 81.13 167 A 1 ATOM 1369 N N . THR A 1 168 ? 18.097 19.002 9.048 1.00 94.18 168 A 1 ATOM 1370 C CA . THR A 1 168 ? 17.571 18.004 8.115 1.00 94.07 168 A 1 ATOM 1371 C C . THR A 1 168 ? 18.035 16.623 8.560 1.00 94.20 168 A 1 ATOM 1372 O O . THR A 1 168 ? 19.204 16.435 8.898 1.00 92.47 168 A 1 ATOM 1373 C CB . THR A 1 168 ? 18.015 18.303 6.679 1.00 92.86 168 A 1 ATOM 1374 O OG1 . THR A 1 168 ? 17.595 19.601 6.318 1.00 86.74 168 A 1 ATOM 1375 C CG2 . THR A 1 168 ? 17.403 17.348 5.657 1.00 86.33 168 A 1 ATOM 1376 N N . VAL A 1 169 ? 17.112 15.653 8.564 1.00 93.33 169 A 1 ATOM 1377 C CA . VAL A 1 169 ? 17.396 14.249 8.877 1.00 92.90 169 A 1 ATOM 1378 C C . VAL A 1 169 ? 17.122 13.409 7.640 1.00 93.95 169 A 1 ATOM 1379 O O . VAL A 1 169 ? 15.986 13.323 7.173 1.00 93.80 169 A 1 ATOM 1380 C CB . VAL A 1 169 ? 16.578 13.748 10.082 1.00 91.01 169 A 1 ATOM 1381 C CG1 . VAL A 1 169 ? 16.940 12.298 10.438 1.00 86.41 169 A 1 ATOM 1382 C CG2 . VAL A 1 169 ? 16.828 14.607 11.328 1.00 87.58 169 A 1 ATOM 1383 N N . ASP A 1 170 ? 18.171 12.783 7.118 1.00 94.57 170 A 1 ATOM 1384 C CA . ASP A 1 170 ? 18.068 11.846 6.012 1.00 94.40 170 A 1 ATOM 1385 C C . ASP A 1 170 ? 17.508 10.501 6.487 1.00 93.82 170 A 1 ATOM 1386 O O . ASP A 1 170 ? 17.930 9.957 7.512 1.00 90.99 170 A 1 ATOM 1387 C CB . ASP A 1 170 ? 19.440 11.626 5.370 1.00 93.33 170 A 1 ATOM 1388 C CG . ASP A 1 170 ? 20.033 12.874 4.720 1.00 92.79 170 A 1 ATOM 1389 O OD1 . ASP A 1 170 ? 19.266 13.701 4.182 1.00 87.48 170 A 1 ATOM 1390 O OD2 . ASP A 1 170 ? 21.289 12.938 4.693 1.00 88.41 170 A 1 ATOM 1391 N N . GLY A 1 171 ? 16.585 9.947 5.694 1.00 94.70 171 A 1 ATOM 1392 C CA . GLY A 1 171 ? 16.025 8.619 5.903 1.00 93.95 171 A 1 ATOM 1393 C C . GLY A 1 171 ? 16.459 7.604 4.839 1.00 95.32 171 A 1 ATOM 1394 O O . GLY A 1 171 ? 17.318 7.884 3.994 1.00 94.54 171 A 1 ATOM 1395 N N . PRO A 1 172 ? 15.835 6.421 4.823 1.00 95.48 172 A 1 ATOM 1396 C CA . PRO A 1 172 ? 16.092 5.389 3.819 1.00 95.31 172 A 1 ATOM 1397 C C . PRO A 1 172 ? 15.859 5.850 2.373 1.00 96.57 172 A 1 ATOM 1398 O O . PRO A 1 172 ? 16.563 5.391 1.473 1.00 95.82 172 A 1 ATOM 1399 C CB . PRO A 1 172 ? 15.158 4.234 4.188 1.00 93.44 172 A 1 ATOM 1400 C CG . PRO A 1 172 ? 14.934 4.411 5.688 1.00 90.43 172 A 1 ATOM 1401 C CD . PRO A 1 172 ? 14.921 5.931 5.843 1.00 93.37 172 A 1 ATOM 1402 N N . TRP A 1 173 ? 14.918 6.777 2.136 1.00 95.98 173 A 1 ATOM 1403 C CA . TRP A 1 173 ? 14.659 7.344 0.812 1.00 96.72 173 A 1 ATOM 1404 C C . TRP A 1 173 ? 15.834 8.163 0.266 1.00 97.18 173 A 1 ATOM 1405 O O . TRP A 1 173 ? 16.061 8.168 -0.940 1.00 96.10 173 A 1 ATOM 1406 C CB . TRP A 1 173 ? 13.385 8.190 0.866 1.00 96.36 173 A 1 ATOM 1407 C CG . TRP A 1 173 ? 12.130 7.381 0.779 1.00 96.52 173 A 1 ATOM 1408 C CD1 . TRP A 1 173 ? 11.234 7.166 1.769 1.00 95.50 173 A 1 ATOM 1409 C CD2 . TRP A 1 173 ? 11.610 6.676 -0.391 1.00 96.62 173 A 1 ATOM 1410 N NE1 . TRP A 1 173 ? 10.196 6.389 1.298 1.00 95.42 173 A 1 ATOM 1411 C CE2 . TRP A 1 173 ? 10.378 6.059 -0.031 1.00 95.94 173 A 1 ATOM 1412 C CE3 . TRP A 1 173 ? 12.065 6.504 -1.719 1.00 95.88 173 A 1 ATOM 1413 C CZ2 . TRP A 1 173 ? 9.624 5.311 -0.949 1.00 95.16 173 A 1 ATOM 1414 C CZ3 . TRP A 1 173 ? 11.315 5.752 -2.642 1.00 94.98 173 A 1 ATOM 1415 C CH2 . TRP A 1 173 ? 10.098 5.160 -2.262 1.00 94.26 173 A 1 ATOM 1416 N N . GLN A 1 174 ? 16.622 8.806 1.118 1.00 96.62 174 A 1 ATOM 1417 C CA . GLN A 1 174 ? 17.772 9.612 0.685 1.00 96.40 174 A 1 ATOM 1418 C C . GLN A 1 174 ? 19.000 8.744 0.388 1.00 96.59 174 A 1 ATOM 1419 O O . GLN A 1 174 ? 19.758 9.030 -0.532 1.00 95.74 174 A 1 ATOM 1420 C CB . GLN A 1 174 ? 18.100 10.683 1.738 1.00 95.96 174 A 1 ATOM 1421 C CG . GLN A 1 174 ? 17.069 11.825 1.775 1.00 94.93 174 A 1 ATOM 1422 C CD . GLN A 1 174 ? 15.682 11.380 2.234 1.00 94.23 174 A 1 ATOM 1423 O OE1 . GLN A 1 174 ? 15.509 10.774 3.283 1.00 88.81 174 A 1 ATOM 1424 N NE2 . GLN A 1 174 ? 14.641 11.624 1.466 1.00 89.00 174 A 1 ATOM 1425 N N . THR A 1 175 ? 19.180 7.655 1.133 1.00 96.50 175 A 1 ATOM 1426 C CA . THR A 1 175 ? 20.380 6.801 1.054 1.00 95.73 175 A 1 ATOM 1427 C C . THR A 1 175 ? 20.203 5.567 0.171 1.00 96.33 175 A 1 ATOM 1428 O O . THR A 1 175 ? 21.179 5.077 -0.401 1.00 95.52 175 A 1 ATOM 1429 C CB . THR A 1 175 ? 20.825 6.370 2.459 1.00 94.72 175 A 1 ATOM 1430 O OG1 . THR A 1 175 ? 19.773 5.710 3.136 1.00 93.01 175 A 1 ATOM 1431 C CG2 . THR A 1 175 ? 21.220 7.559 3.338 1.00 91.59 175 A 1 ATOM 1432 N N . HIS A 1 176 ? 18.981 5.053 0.050 1.00 96.18 176 A 1 ATOM 1433 C CA . HIS A 1 176 ? 18.660 3.790 -0.621 1.00 96.09 176 A 1 ATOM 1434 C C . HIS A 1 176 ? 17.427 3.913 -1.528 1.00 96.72 176 A 1 ATOM 1435 O O . HIS A 1 176 ? 16.605 2.994 -1.596 1.00 95.85 176 A 1 ATOM 1436 C CB . HIS A 1 176 ? 18.492 2.668 0.423 1.00 95.26 176 A 1 ATOM 1437 C CG . HIS A 1 176 ? 19.714 2.414 1.267 1.00 94.39 176 A 1 ATOM 1438 N ND1 . HIS A 1 176 ? 20.036 3.047 2.441 1.00 83.83 176 A 1 ATOM 1439 C CD2 . HIS A 1 176 ? 20.718 1.516 1.010 1.00 85.79 176 A 1 ATOM 1440 C CE1 . HIS A 1 176 ? 21.206 2.551 2.878 1.00 87.32 176 A 1 ATOM 1441 N NE2 . HIS A 1 176 ? 21.659 1.606 2.043 1.00 88.94 176 A 1 ATOM 1442 N N . THR A 1 177 ? 17.305 5.017 -2.270 1.00 96.54 177 A 1 ATOM 1443 C CA . THR A 1 177 ? 16.131 5.387 -3.081 1.00 97.03 177 A 1 ATOM 1444 C C . THR A 1 177 ? 15.656 4.252 -4.000 1.00 97.33 177 A 1 ATOM 1445 O O . THR A 1 177 ? 14.490 3.857 -3.957 1.00 96.93 177 A 1 ATOM 1446 C CB . THR A 1 177 ? 16.443 6.632 -3.930 1.00 96.72 177 A 1 ATOM 1447 O OG1 . THR A 1 177 ? 17.239 7.546 -3.223 1.00 94.06 177 A 1 ATOM 1448 C CG2 . THR A 1 177 ? 15.188 7.349 -4.390 1.00 93.57 177 A 1 ATOM 1449 N N . LYS A 1 178 ? 16.575 3.641 -4.769 1.00 97.46 178 A 1 ATOM 1450 C CA . LYS A 1 178 ? 16.274 2.508 -5.671 1.00 97.44 178 A 1 ATOM 1451 C C . LYS A 1 178 ? 15.678 1.306 -4.935 1.00 97.65 178 A 1 ATOM 1452 O O . LYS A 1 178 ? 14.772 0.643 -5.431 1.00 97.18 178 A 1 ATOM 1453 C CB . LYS A 1 178 ? 17.551 2.052 -6.414 1.00 96.66 178 A 1 ATOM 1454 C CG . LYS A 1 178 ? 18.176 3.160 -7.271 1.00 94.83 178 A 1 ATOM 1455 C CD . LYS A 1 178 ? 19.452 2.700 -7.992 1.00 93.01 178 A 1 ATOM 1456 C CE . LYS A 1 178 ? 20.034 3.901 -8.740 1.00 87.04 178 A 1 ATOM 1457 N NZ . LYS A 1 178 ? 21.279 3.609 -9.487 1.00 80.92 178 A 1 ATOM 1458 N N . ARG A 1 179 ? 16.195 0.995 -3.747 1.00 97.16 179 A 1 ATOM 1459 C CA . ARG A 1 179 ? 15.706 -0.110 -2.918 1.00 97.04 179 A 1 ATOM 1460 C C . ARG A 1 179 ? 14.300 0.177 -2.409 1.00 97.41 179 A 1 ATOM 1461 O O . ARG A 1 179 ? 13.468 -0.718 -2.467 1.00 96.86 179 A 1 ATOM 1462 C CB . ARG A 1 179 ? 16.691 -0.380 -1.771 1.00 95.92 179 A 1 ATOM 1463 C CG . ARG A 1 179 ? 16.238 -1.551 -0.876 1.00 90.68 179 A 1 ATOM 1464 C CD . ARG A 1 179 ? 17.159 -1.761 0.330 1.00 89.64 179 A 1 ATOM 1465 N NE . ARG A 1 179 ? 18.516 -2.194 -0.055 1.00 83.39 179 A 1 ATOM 1466 C CZ . ARG A 1 179 ? 19.305 -3.004 0.640 1.00 82.07 179 A 1 ATOM 1467 N NH1 . ARG A 1 179 ? 18.934 -3.527 1.778 1.00 72.30 179 A 1 ATOM 1468 N NH2 . ARG A 1 179 ? 20.492 -3.310 0.200 1.00 72.76 179 A 1 ATOM 1469 N N . GLN A 1 180 ? 14.042 1.402 -1.944 1.00 97.12 180 A 1 ATOM 1470 C CA . GLN A 1 180 ? 12.723 1.807 -1.461 1.00 96.96 180 A 1 ATOM 1471 C C . GLN A 1 180 ? 11.676 1.730 -2.573 1.00 97.33 180 A 1 ATOM 1472 O O . GLN A 1 180 ? 10.659 1.069 -2.388 1.00 97.08 180 A 1 ATOM 1473 C CB . GLN A 1 180 ? 12.777 3.217 -0.851 1.00 96.63 180 A 1 ATOM 1474 C CG . GLN A 1 180 ? 13.604 3.286 0.441 1.00 94.38 180 A 1 ATOM 1475 C CD . GLN A 1 180 ? 13.072 2.386 1.554 1.00 91.66 180 A 1 ATOM 1476 O OE1 . GLN A 1 180 ? 11.914 2.031 1.629 1.00 83.13 180 A 1 ATOM 1477 N NE2 . GLN A 1 180 ? 13.905 1.939 2.461 1.00 81.64 180 A 1 ATOM 1478 N N . LEU A 1 181 ? 11.964 2.279 -3.760 1.00 96.85 181 A 1 ATOM 1479 C CA . LEU A 1 181 ? 11.054 2.186 -4.906 1.00 97.39 181 A 1 ATOM 1480 C C . LEU A 1 181 ? 10.758 0.724 -5.268 1.00 97.60 181 A 1 ATOM 1481 O O . LEU A 1 181 ? 9.597 0.346 -5.407 1.00 97.61 181 A 1 ATOM 1482 C CB . LEU A 1 181 ? 11.647 2.966 -6.092 1.00 97.80 181 A 1 ATOM 1483 C CG . LEU A 1 181 ? 10.735 2.993 -7.336 1.00 97.36 181 A 1 ATOM 1484 C CD1 . LEU A 1 181 ? 9.363 3.597 -7.055 1.00 94.28 181 A 1 ATOM 1485 C CD2 . LEU A 1 181 ? 11.399 3.816 -8.442 1.00 94.87 181 A 1 ATOM 1486 N N . ARG A 1 182 ? 11.783 -0.138 -5.319 1.00 97.78 182 A 1 ATOM 1487 C CA . ARG A 1 182 ? 11.587 -1.574 -5.580 1.00 97.69 182 A 1 ATOM 1488 C C . ARG A 1 182 ? 10.702 -2.260 -4.533 1.00 97.77 182 A 1 ATOM 1489 O O . ARG A 1 182 ? 9.896 -3.121 -4.889 1.00 97.29 182 A 1 ATOM 1490 C CB . ARG A 1 182 ? 12.954 -2.257 -5.696 1.00 97.05 182 A 1 ATOM 1491 C CG . ARG A 1 182 ? 12.817 -3.729 -6.126 1.00 94.79 182 A 1 ATOM 1492 C CD . ARG A 1 182 ? 14.185 -4.386 -6.314 1.00 93.42 182 A 1 ATOM 1493 N NE . ARG A 1 182 ? 14.927 -4.456 -5.040 1.00 88.49 182 A 1 ATOM 1494 C CZ . ARG A 1 182 ? 16.186 -4.826 -4.893 1.00 88.58 182 A 1 ATOM 1495 N NH1 . ARG A 1 182 ? 16.923 -5.165 -5.913 1.00 78.59 182 A 1 ATOM 1496 N NH2 . ARG A 1 182 ? 16.721 -4.856 -3.706 1.00 81.57 182 A 1 ATOM 1497 N N . HIS A 1 183 ? 10.843 -1.902 -3.256 1.00 97.10 183 A 1 ATOM 1498 C CA . HIS A 1 183 ? 9.968 -2.433 -2.205 1.00 96.71 183 A 1 ATOM 1499 C C . HIS A 1 183 ? 8.518 -1.983 -2.408 1.00 97.07 183 A 1 ATOM 1500 O O . HIS A 1 183 ? 7.617 -2.809 -2.286 1.00 96.79 183 A 1 ATOM 1501 C CB . HIS A 1 183 ? 10.468 -2.012 -0.812 1.00 95.65 183 A 1 ATOM 1502 C CG . HIS A 1 183 ? 11.800 -2.585 -0.391 1.00 88.82 183 A 1 ATOM 1503 N ND1 . HIS A 1 183 ? 12.520 -2.172 0.713 1.00 76.52 183 A 1 ATOM 1504 C CD2 . HIS A 1 183 ? 12.516 -3.613 -0.952 1.00 75.60 183 A 1 ATOM 1505 C CE1 . HIS A 1 183 ? 13.623 -2.936 0.808 1.00 77.25 183 A 1 ATOM 1506 N NE2 . HIS A 1 183 ? 13.670 -3.824 -0.189 1.00 78.27 183 A 1 ATOM 1507 N N . LYS A 1 184 ? 8.282 -0.714 -2.778 1.00 96.99 184 A 1 ATOM 1508 C CA . LYS A 1 184 ? 6.934 -0.209 -3.090 1.00 96.85 184 A 1 ATOM 1509 C C . LYS A 1 184 ? 6.313 -0.962 -4.258 1.00 97.44 184 A 1 ATOM 1510 O O . LYS A 1 184 ? 5.210 -1.485 -4.108 1.00 96.78 184 A 1 ATOM 1511 C CB . LYS A 1 184 ? 6.973 1.304 -3.377 1.00 95.85 184 A 1 ATOM 1512 C CG . LYS A 1 184 ? 7.350 2.152 -2.155 1.00 92.62 184 A 1 ATOM 1513 C CD . LYS A 1 184 ? 6.308 2.053 -1.047 1.00 90.91 184 A 1 ATOM 1514 C CE . LYS A 1 184 ? 6.714 2.942 0.119 1.00 88.28 184 A 1 ATOM 1515 N NZ . LYS A 1 184 ? 5.705 2.886 1.185 1.00 84.60 184 A 1 ATOM 1516 N N . SER A 1 185 ? 7.044 -1.129 -5.360 1.00 97.14 185 A 1 ATOM 1517 C CA . SER A 1 185 ? 6.559 -1.885 -6.521 1.00 97.25 185 A 1 ATOM 1518 C C . SER A 1 185 ? 6.209 -3.335 -6.163 1.00 97.50 185 A 1 ATOM 1519 O O . SER A 1 185 ? 5.169 -3.847 -6.578 1.00 97.11 185 A 1 ATOM 1520 C CB . SER A 1 185 ? 7.596 -1.876 -7.651 1.00 97.02 185 A 1 ATOM 1521 O OG . SER A 1 185 ? 8.102 -0.581 -7.885 1.00 83.14 185 A 1 ATOM 1522 N N . LEU A 1 186 ? 7.028 -4.004 -5.346 1.00 97.42 186 A 1 ATOM 1523 C CA . LEU A 1 186 ? 6.758 -5.370 -4.888 1.00 97.33 186 A 1 ATOM 1524 C C . LEU A 1 186 ? 5.479 -5.442 -4.045 1.00 97.55 186 A 1 ATOM 1525 O O . LEU A 1 186 ? 4.636 -6.308 -4.281 1.00 97.15 186 A 1 ATOM 1526 C CB . LEU A 1 186 ? 7.970 -5.899 -4.099 1.00 97.21 186 A 1 ATOM 1527 C CG . LEU A 1 186 ? 7.794 -7.337 -3.561 1.00 96.78 186 A 1 ATOM 1528 C CD1 . LEU A 1 186 ? 7.623 -8.360 -4.685 1.00 93.88 186 A 1 ATOM 1529 C CD2 . LEU A 1 186 ? 9.010 -7.730 -2.730 1.00 93.93 186 A 1 ATOM 1530 N N . ILE A 1 187 ? 5.326 -4.535 -3.076 1.00 97.52 187 A 1 ATOM 1531 C CA . ILE A 1 187 ? 4.168 -4.492 -2.180 1.00 97.13 187 A 1 ATOM 1532 C C . ILE A 1 187 ? 2.891 -4.268 -2.988 1.00 97.07 187 A 1 ATOM 1533 O O . ILE A 1 187 ? 1.973 -5.086 -2.894 1.00 96.59 187 A 1 ATOM 1534 C CB . ILE A 1 187 ? 4.382 -3.432 -1.071 1.00 96.55 187 A 1 ATOM 1535 C CG1 . ILE A 1 187 ? 5.476 -3.927 -0.093 1.00 95.52 187 A 1 ATOM 1536 C CG2 . ILE A 1 187 ? 3.075 -3.147 -0.310 1.00 95.47 187 A 1 ATOM 1537 C CD1 . ILE A 1 187 ? 6.010 -2.848 0.848 1.00 92.25 187 A 1 ATOM 1538 N N . GLN A 1 188 ? 2.843 -3.242 -3.844 1.00 96.95 188 A 1 ATOM 1539 C CA . GLN A 1 188 ? 1.641 -2.935 -4.631 1.00 96.60 188 A 1 ATOM 1540 C C . GLN A 1 188 ? 1.308 -4.048 -5.633 1.00 97.06 188 A 1 ATOM 1541 O O . GLN A 1 188 ? 0.153 -4.471 -5.732 1.00 96.27 188 A 1 ATOM 1542 C CB . GLN A 1 188 ? 1.790 -1.574 -5.329 1.00 95.53 188 A 1 ATOM 1543 C CG . GLN A 1 188 ? 1.912 -0.391 -4.355 1.00 89.74 188 A 1 ATOM 1544 C CD . GLN A 1 188 ? 0.772 -0.267 -3.342 1.00 89.12 188 A 1 ATOM 1545 O OE1 . GLN A 1 188 ? -0.313 -0.808 -3.476 1.00 81.34 188 A 1 ATOM 1546 N NE2 . GLN A 1 188 ? 0.995 0.435 -2.252 1.00 78.42 188 A 1 ATOM 1547 N N . CYS A 1 189 ? 2.309 -4.618 -6.298 1.00 96.67 189 A 1 ATOM 1548 C CA . CYS A 1 189 ? 2.085 -5.758 -7.187 1.00 97.13 189 A 1 ATOM 1549 C C . CYS A 1 189 ? 1.532 -6.975 -6.425 1.00 97.18 189 A 1 ATOM 1550 O O . CYS A 1 189 ? 0.597 -7.632 -6.889 1.00 96.81 189 A 1 ATOM 1551 C CB . CYS A 1 189 ? 3.394 -6.078 -7.917 1.00 97.55 189 A 1 ATOM 1552 S SG . CYS A 1 189 ? 3.057 -7.180 -9.317 1.00 96.87 189 A 1 ATOM 1553 N N . SER A 1 190 ? 2.043 -7.245 -5.222 1.00 97.44 190 A 1 ATOM 1554 C CA . SER A 1 190 ? 1.576 -8.364 -4.396 1.00 97.08 190 A 1 ATOM 1555 C C . SER A 1 190 ? 0.144 -8.194 -3.883 1.00 96.78 190 A 1 ATOM 1556 O O . SER A 1 190 ? -0.591 -9.181 -3.810 1.00 95.59 190 A 1 ATOM 1557 C CB . SER A 1 190 ? 2.547 -8.611 -3.242 1.00 96.56 190 A 1 ATOM 1558 O OG . SER A 1 190 ? 2.389 -7.670 -2.199 1.00 90.95 190 A 1 ATOM 1559 N N . ARG A 1 191 ? -0.295 -6.958 -3.604 1.00 96.83 191 A 1 ATOM 1560 C CA . ARG A 1 191 ? -1.692 -6.670 -3.237 1.00 96.01 191 A 1 ATOM 1561 C C . ARG A 1 191 ? -2.645 -7.066 -4.361 1.00 96.33 191 A 1 ATOM 1562 O O . ARG A 1 191 ? -3.638 -7.733 -4.110 1.00 95.28 191 A 1 ATOM 1563 C CB . ARG A 1 191 ? -1.881 -5.180 -2.906 1.00 94.69 191 A 1 ATOM 1564 C CG . ARG A 1 191 ? -1.195 -4.730 -1.613 1.00 92.13 191 A 1 ATOM 1565 C CD . ARG A 1 191 ? -1.380 -3.223 -1.447 1.00 91.02 191 A 1 ATOM 1566 N NE . ARG A 1 191 ? -0.701 -2.660 -0.273 1.00 89.00 191 A 1 ATOM 1567 C CZ . ARG A 1 191 ? -1.083 -2.710 0.981 1.00 89.31 191 A 1 ATOM 1568 N NH1 . ARG A 1 191 ? -2.085 -3.428 1.380 1.00 82.29 191 A 1 ATOM 1569 N NH2 . ARG A 1 191 ? -0.452 -2.004 1.881 1.00 84.30 191 A 1 ATOM 1570 N N . VAL A 1 192 ? -2.310 -6.708 -5.601 1.00 95.94 192 A 1 ATOM 1571 C CA . VAL A 1 192 ? -3.112 -7.065 -6.782 1.00 95.73 192 A 1 ATOM 1572 C C . VAL A 1 192 ? -2.999 -8.559 -7.107 1.00 96.10 192 A 1 ATOM 1573 O O . VAL A 1 192 ? -3.992 -9.204 -7.448 1.00 94.75 192 A 1 ATOM 1574 C CB . VAL A 1 192 ? -2.704 -6.199 -7.989 1.00 95.52 192 A 1 ATOM 1575 C CG1 . VAL A 1 192 ? -3.541 -6.531 -9.233 1.00 93.85 192 A 1 ATOM 1576 C CG2 . VAL A 1 192 ? -2.902 -4.708 -7.680 1.00 93.09 192 A 1 ATOM 1577 N N . ALA A 1 193 ? -1.802 -9.132 -6.976 1.00 96.19 193 A 1 ATOM 1578 C CA . ALA A 1 193 ? -1.560 -10.534 -7.286 1.00 96.18 193 A 1 ATOM 1579 C C . ALA A 1 193 ? -2.264 -11.479 -6.306 1.00 96.00 193 A 1 ATOM 1580 O O . ALA A 1 193 ? -2.852 -12.467 -6.739 1.00 95.04 193 A 1 ATOM 1581 C CB . ALA A 1 193 ? -0.047 -10.781 -7.320 1.00 96.61 193 A 1 ATOM 1582 N N . PHE A 1 194 ? -2.237 -11.190 -5.007 1.00 96.41 194 A 1 ATOM 1583 C CA . PHE A 1 194 ? -2.674 -12.129 -3.962 1.00 95.37 194 A 1 ATOM 1584 C C . PHE A 1 194 ? -3.842 -11.633 -3.106 1.00 94.15 194 A 1 ATOM 1585 O O . PHE A 1 194 ? -4.352 -12.390 -2.281 1.00 90.49 194 A 1 ATOM 1586 C CB . PHE A 1 194 ? -1.461 -12.514 -3.108 1.00 95.49 194 A 1 ATOM 1587 C CG . PHE A 1 194 ? -0.293 -13.064 -3.904 1.00 96.22 194 A 1 ATOM 1588 C CD1 . PHE A 1 194 ? -0.464 -14.195 -4.722 1.00 94.56 194 A 1 ATOM 1589 C CD2 . PHE A 1 194 ? 0.964 -12.432 -3.839 1.00 95.15 194 A 1 ATOM 1590 C CE1 . PHE A 1 194 ? 0.611 -14.691 -5.475 1.00 94.64 194 A 1 ATOM 1591 C CE2 . PHE A 1 194 ? 2.038 -12.931 -4.590 1.00 94.78 194 A 1 ATOM 1592 C CZ . PHE A 1 194 ? 1.863 -14.062 -5.410 1.00 95.55 194 A 1 ATOM 1593 N N . GLY A 1 195 ? -4.288 -10.390 -3.297 1.00 94.91 195 A 1 ATOM 1594 C CA . GLY A 1 195 ? -5.395 -9.813 -2.530 1.00 93.44 195 A 1 ATOM 1595 C C . GLY A 1 195 ? -5.036 -9.468 -1.079 1.00 92.87 195 A 1 ATOM 1596 O O . GLY A 1 195 ? -5.912 -9.456 -0.219 1.00 89.81 195 A 1 ATOM 1597 N N . PHE A 1 196 ? -3.759 -9.198 -0.786 1.00 93.47 196 A 1 ATOM 1598 C CA . PHE A 1 196 ? -3.351 -8.765 0.551 1.00 92.57 196 A 1 ATOM 1599 C C . PHE A 1 196 ? -3.973 -7.407 0.896 1.00 91.55 196 A 1 ATOM 1600 O O . PHE A 1 196 ? -3.803 -6.429 0.172 1.00 88.26 196 A 1 ATOM 1601 C CB . PHE A 1 196 ? -1.821 -8.710 0.656 1.00 92.49 196 A 1 ATOM 1602 C CG . PHE A 1 196 ? -1.086 -10.022 0.416 1.00 93.70 196 A 1 ATOM 1603 C CD1 . PHE A 1 196 ? -1.583 -11.236 0.927 1.00 90.46 196 A 1 ATOM 1604 C CD2 . PHE A 1 196 ? 0.130 -10.019 -0.296 1.00 90.84 196 A 1 ATOM 1605 C CE1 . PHE A 1 196 ? -0.879 -12.438 0.715 1.00 90.02 196 A 1 ATOM 1606 C CE2 . PHE A 1 196 ? 0.835 -11.218 -0.502 1.00 90.20 196 A 1 ATOM 1607 C CZ . PHE A 1 196 ? 0.331 -12.431 -0.001 1.00 92.32 196 A 1 ATOM 1608 N N . SER A 1 197 ? -4.680 -7.341 2.020 1.00 90.30 197 A 1 ATOM 1609 C CA . SER A 1 197 ? -5.418 -6.153 2.464 1.00 89.47 197 A 1 ATOM 1610 C C . SER A 1 197 ? -5.351 -5.990 3.985 1.00 89.28 197 A 1 ATOM 1611 O O . SER A 1 197 ? -5.068 -6.941 4.706 1.00 85.78 197 A 1 ATOM 1612 C CB . SER A 1 197 ? -6.871 -6.241 1.983 1.00 87.13 197 A 1 ATOM 1613 O OG . SER A 1 197 ? -7.530 -7.367 2.532 1.00 81.96 197 A 1 ATOM 1614 N N . GLY A 1 198 ? -5.584 -4.771 4.489 1.00 87.39 198 A 1 ATOM 1615 C CA . GLY A 1 198 ? -5.566 -4.499 5.936 1.00 86.29 198 A 1 ATOM 1616 C C . GLY A 1 198 ? -4.180 -4.562 6.598 1.00 87.53 198 A 1 ATOM 1617 O O . GLY A 1 198 ? -4.083 -4.537 7.824 1.00 85.21 198 A 1 ATOM 1618 N N . ILE A 1 199 ? -3.115 -4.636 5.797 1.00 91.30 199 A 1 ATOM 1619 C CA . ILE A 1 199 ? -1.712 -4.549 6.225 1.00 91.82 199 A 1 ATOM 1620 C C . ILE A 1 199 ? -1.023 -3.426 5.458 1.00 92.29 199 A 1 ATOM 1621 O O . ILE A 1 199 ? -1.315 -3.220 4.279 1.00 91.58 199 A 1 ATOM 1622 C CB . ILE A 1 199 ? -0.974 -5.896 6.062 1.00 90.91 199 A 1 ATOM 1623 C CG1 . ILE A 1 199 ? -1.089 -6.481 4.633 1.00 89.37 199 A 1 ATOM 1624 C CG2 . ILE A 1 199 ? -1.477 -6.881 7.121 1.00 88.65 199 A 1 ATOM 1625 C CD1 . ILE A 1 199 ? -0.252 -7.742 4.399 1.00 88.99 199 A 1 ATOM 1626 N N . TYR A 1 200 ? -0.116 -2.721 6.095 1.00 92.29 200 A 1 ATOM 1627 C CA . TYR A 1 200 ? 0.529 -1.531 5.544 1.00 92.25 200 A 1 ATOM 1628 C C . TYR A 1 200 ? 2.043 -1.633 5.666 1.00 93.22 200 A 1 ATOM 1629 O O . TYR A 1 200 ? 2.555 -2.342 6.533 1.00 92.33 200 A 1 ATOM 1630 C CB . TYR A 1 200 ? -0.025 -0.295 6.258 1.00 90.74 200 A 1 ATOM 1631 C CG . TYR A 1 200 ? -1.539 -0.195 6.190 1.00 89.80 200 A 1 ATOM 1632 C CD1 . TYR A 1 200 ? -2.162 0.336 5.043 1.00 84.55 200 A 1 ATOM 1633 C CD2 . TYR A 1 200 ? -2.332 -0.679 7.254 1.00 84.90 200 A 1 ATOM 1634 C CE1 . TYR A 1 200 ? -3.566 0.395 4.961 1.00 82.61 200 A 1 ATOM 1635 C CE2 . TYR A 1 200 ? -3.736 -0.623 7.174 1.00 82.48 200 A 1 ATOM 1636 C CZ . TYR A 1 200 ? -4.355 -0.082 6.027 1.00 84.07 200 A 1 ATOM 1637 O OH . TYR A 1 200 ? -5.716 -0.019 5.953 1.00 81.15 200 A 1 ATOM 1638 N N . ASP A 1 201 ? 2.782 -0.929 4.803 1.00 92.86 201 A 1 ATOM 1639 C CA . ASP A 1 201 ? 4.188 -0.669 5.082 1.00 92.80 201 A 1 ATOM 1640 C C . ASP A 1 201 ? 4.352 0.555 6.002 1.00 93.04 201 A 1 ATOM 1641 O O . ASP A 1 201 ? 3.383 1.229 6.364 1.00 92.18 201 A 1 ATOM 1642 C CB . ASP A 1 201 ? 5.010 -0.620 3.784 1.00 91.81 201 A 1 ATOM 1643 C CG . ASP A 1 201 ? 4.799 0.622 2.922 1.00 91.91 201 A 1 ATOM 1644 O OD1 . ASP A 1 201 ? 4.666 1.737 3.465 1.00 86.21 201 A 1 ATOM 1645 O OD2 . ASP A 1 201 ? 4.941 0.519 1.689 1.00 87.08 201 A 1 ATOM 1646 N N . GLN A 1 202 ? 5.580 0.831 6.423 1.00 92.77 202 A 1 ATOM 1647 C CA . GLN A 1 202 ? 5.840 1.933 7.345 1.00 91.86 202 A 1 ATOM 1648 C C . GLN A 1 202 ? 5.468 3.303 6.754 1.00 92.27 202 A 1 ATOM 1649 O O . GLN A 1 202 ? 4.883 4.126 7.463 1.00 91.62 202 A 1 ATOM 1650 C CB . GLN A 1 202 ? 7.306 1.884 7.799 1.00 89.56 202 A 1 ATOM 1651 C CG . GLN A 1 202 ? 7.592 3.012 8.803 1.00 82.84 202 A 1 ATOM 1652 C CD . GLN A 1 202 ? 8.994 2.988 9.390 1.00 78.01 202 A 1 ATOM 1653 O OE1 . GLN A 1 202 ? 9.692 1.988 9.455 1.00 71.32 202 A 1 ATOM 1654 N NE2 . GLN A 1 202 ? 9.442 4.121 9.886 1.00 67.05 202 A 1 ATOM 1655 N N . ASP A 1 203 ? 5.778 3.554 5.479 1.00 91.72 203 A 1 ATOM 1656 C CA . ASP A 1 203 ? 5.484 4.850 4.860 1.00 91.44 203 A 1 ATOM 1657 C C . ASP A 1 203 ? 3.971 5.069 4.703 1.00 91.78 203 A 1 ATOM 1658 O O . ASP A 1 203 ? 3.483 6.178 4.897 1.00 90.57 203 A 1 ATOM 1659 C CB . ASP A 1 203 ? 6.105 4.958 3.471 1.00 90.33 203 A 1 ATOM 1660 C CG . ASP A 1 203 ? 7.624 4.857 3.367 1.00 89.69 203 A 1 ATOM 1661 O OD1 . ASP A 1 203 ? 8.352 5.282 4.282 1.00 84.99 203 A 1 ATOM 1662 O OD2 . ASP A 1 203 ? 8.047 4.390 2.276 1.00 85.28 203 A 1 ATOM 1663 N N . GLU A 1 204 ? 3.211 4.023 4.364 1.00 90.91 204 A 1 ATOM 1664 C CA . GLU A 1 204 ? 1.747 4.055 4.317 1.00 90.14 204 A 1 ATOM 1665 C C . GLU A 1 204 ? 1.167 4.375 5.701 1.00 90.15 204 A 1 ATOM 1666 O O . GLU A 1 204 ? 0.331 5.269 5.825 1.00 89.56 204 A 1 ATOM 1667 C CB . GLU A 1 204 ? 1.194 2.711 3.811 1.00 89.43 204 A 1 ATOM 1668 C CG . GLU A 1 204 ? 1.413 2.463 2.304 1.00 86.09 204 A 1 ATOM 1669 C CD . GLU A 1 204 ? 0.980 1.038 1.886 1.00 85.64 204 A 1 ATOM 1670 O OE1 . GLU A 1 204 ? 0.382 0.863 0.805 1.00 76.85 204 A 1 ATOM 1671 O OE2 . GLU A 1 204 ? 1.221 0.073 2.650 1.00 79.08 204 A 1 ATOM 1672 N N . ALA A 1 205 ? 1.655 3.730 6.759 1.00 90.47 205 A 1 ATOM 1673 C CA . ALA A 1 205 ? 1.209 4.004 8.124 1.00 89.75 205 A 1 ATOM 1674 C C . ALA A 1 205 ? 1.529 5.442 8.573 1.00 89.22 205 A 1 ATOM 1675 O O . ALA A 1 205 ? 0.708 6.102 9.214 1.00 88.64 205 A 1 ATOM 1676 C CB . ALA A 1 205 ? 1.854 2.978 9.055 1.00 89.34 205 A 1 ATOM 1677 N N . GLU A 1 206 ? 2.703 5.955 8.210 1.00 90.35 206 A 1 ATOM 1678 C CA . GLU A 1 206 ? 3.069 7.347 8.466 1.00 88.60 206 A 1 ATOM 1679 C C . GLU A 1 206 ? 2.151 8.325 7.715 1.00 88.05 206 A 1 ATOM 1680 O O . GLU A 1 206 ? 1.685 9.289 8.324 1.00 86.62 206 A 1 ATOM 1681 C CB . GLU A 1 206 ? 4.539 7.578 8.106 1.00 87.37 206 A 1 ATOM 1682 C CG . GLU A 1 206 ? 5.506 6.961 9.135 1.00 83.43 206 A 1 ATOM 1683 C CD . GLU A 1 206 ? 6.987 7.015 8.713 1.00 80.90 206 A 1 ATOM 1684 O OE1 . GLU A 1 206 ? 7.815 6.411 9.449 1.00 73.09 206 A 1 ATOM 1685 O OE2 . GLU A 1 206 ? 7.299 7.659 7.688 1.00 73.07 206 A 1 ATOM 1686 N N . ARG A 1 207 ? 1.817 8.057 6.435 1.00 89.03 207 A 1 ATOM 1687 C CA . ARG A 1 207 ? 0.868 8.865 5.646 1.00 87.85 207 A 1 ATOM 1688 C C . ARG A 1 207 ? -0.532 8.860 6.249 1.00 88.15 207 A 1 ATOM 1689 O O . ARG A 1 207 ? -1.131 9.925 6.364 1.00 86.95 207 A 1 ATOM 1690 C CB . ARG A 1 207 ? 0.798 8.375 4.190 1.00 86.88 207 A 1 ATOM 1691 C CG . ARG A 1 207 ? 2.019 8.779 3.354 1.00 81.10 207 A 1 ATOM 1692 C CD . ARG A 1 207 ? 1.928 8.143 1.960 1.00 78.96 207 A 1 ATOM 1693 N NE . ARG A 1 207 ? 3.142 8.395 1.152 1.00 71.90 207 A 1 ATOM 1694 C CZ . ARG A 1 207 ? 3.361 7.957 -0.083 1.00 66.41 207 A 1 ATOM 1695 N NH1 . ARG A 1 207 ? 2.489 7.249 -0.739 1.00 60.47 207 A 1 ATOM 1696 N NH2 . ARG A 1 207 ? 4.478 8.221 -0.694 1.00 58.41 207 A 1 ATOM 1697 N N . ILE A 1 208 ? -1.042 7.704 6.670 1.00 87.98 208 A 1 ATOM 1698 C CA . ILE A 1 208 ? -2.342 7.593 7.349 1.00 87.18 208 A 1 ATOM 1699 C C . ILE A 1 208 ? -2.358 8.506 8.579 1.00 86.65 208 A 1 ATOM 1700 O O . ILE A 1 208 ? -3.240 9.354 8.718 1.00 84.96 208 A 1 ATOM 1701 C CB . ILE A 1 208 ? -2.647 6.117 7.706 1.00 86.76 208 A 1 ATOM 1702 C CG1 . ILE A 1 208 ? -2.923 5.300 6.420 1.00 84.47 208 A 1 ATOM 1703 C CG2 . ILE A 1 208 ? -3.858 6.009 8.650 1.00 84.28 208 A 1 ATOM 1704 C CD1 . ILE A 1 208 ? -2.842 3.778 6.626 1.00 79.26 208 A 1 ATOM 1705 N N . ARG A 1 209 ? -1.329 8.429 9.417 1.00 87.55 209 A 1 ATOM 1706 C CA . ARG A 1 209 ? -1.201 9.273 10.616 1.00 85.97 209 A 1 ATOM 1707 C C . ARG A 1 209 ? -1.073 10.773 10.299 1.00 84.65 209 A 1 ATOM 1708 O O . ARG A 1 209 ? -1.548 11.616 11.065 1.00 82.23 209 A 1 ATOM 1709 C CB . ARG A 1 209 ? -0.001 8.767 11.421 1.00 83.69 209 A 1 ATOM 1710 C CG . ARG A 1 209 ? 0.079 9.434 12.796 1.00 76.55 209 A 1 ATOM 1711 C CD . ARG A 1 209 ? 1.329 8.991 13.562 1.00 75.42 209 A 1 ATOM 1712 N NE . ARG A 1 209 ? 2.549 9.484 12.889 1.00 68.60 209 A 1 ATOM 1713 C CZ . ARG A 1 209 ? 3.796 9.232 13.247 1.00 62.62 209 A 1 ATOM 1714 N NH1 . ARG A 1 209 ? 4.073 8.525 14.310 1.00 58.51 209 A 1 ATOM 1715 N NH2 . ARG A 1 209 ? 4.780 9.685 12.520 1.00 55.26 209 A 1 ATOM 1716 N N . GLU A 1 210 ? -0.395 11.133 9.206 1.00 84.72 210 A 1 ATOM 1717 C CA . GLU A 1 210 ? -0.271 12.519 8.720 1.00 83.43 210 A 1 ATOM 1718 C C . GLU A 1 210 ? -1.614 13.054 8.204 1.00 81.38 210 A 1 ATOM 1719 O O . GLU A 1 210 ? -1.992 14.178 8.534 1.00 78.41 210 A 1 ATOM 1720 C CB . GLU A 1 210 ? 0.805 12.586 7.622 1.00 82.90 210 A 1 ATOM 1721 C CG . GLU A 1 210 ? 2.244 12.502 8.169 1.00 78.35 210 A 1 ATOM 1722 C CD . GLU A 1 210 ? 3.307 12.070 7.127 1.00 77.85 210 A 1 ATOM 1723 O OE1 . GLU A 1 210 ? 4.458 11.792 7.546 1.00 71.12 210 A 1 ATOM 1724 O OE2 . GLU A 1 210 ? 2.989 11.901 5.929 1.00 72.62 210 A 1 ATOM 1725 N N . MET A 1 211 ? -2.379 12.240 7.460 1.00 84.28 211 A 1 ATOM 1726 C CA . MET A 1 211 ? -3.717 12.587 6.967 1.00 81.25 211 A 1 ATOM 1727 C C . MET A 1 211 ? -4.712 12.789 8.112 1.00 79.63 211 A 1 ATOM 1728 O O . MET A 1 211 ? -5.435 13.785 8.119 1.00 74.81 211 A 1 ATOM 1729 C CB . MET A 1 211 ? -4.225 11.505 6.011 1.00 79.36 211 A 1 ATOM 1730 C CG . MET A 1 211 ? -3.502 11.532 4.662 1.00 71.30 211 A 1 ATOM 1731 S SD . MET A 1 211 ? -4.082 10.234 3.541 1.00 65.89 211 A 1 ATOM 1732 C CE . MET A 1 211 ? -3.046 10.577 2.103 1.00 58.04 211 A 1 ATOM 1733 N N . GLU A 1 212 ? -4.705 11.926 9.123 1.00 72.70 212 A 1 ATOM 1734 C CA . GLU A 1 212 ? -5.510 12.103 10.341 1.00 70.68 212 A 1 ATOM 1735 C C . GLU A 1 212 ? -5.187 13.426 11.047 1.00 67.94 212 A 1 ATOM 1736 O O . GLU A 1 212 ? -6.076 14.122 11.537 1.00 65.48 212 A 1 ATOM 1737 C CB . GLU A 1 212 ? -5.242 10.948 11.308 1.00 70.10 212 A 1 ATOM 1738 C CG . GLU A 1 212 ? -5.872 9.625 10.862 1.00 64.36 212 A 1 ATOM 1739 C CD . GLU A 1 212 ? -5.474 8.447 11.770 1.00 61.27 212 A 1 ATOM 1740 O OE1 . GLU A 1 212 ? -6.023 7.354 11.547 1.00 57.41 212 A 1 ATOM 1741 O OE2 . GLU A 1 212 ? -4.604 8.650 12.658 1.00 57.65 212 A 1 ATOM 1742 N N . GLN A 1 213 ? -3.916 13.837 11.066 1.00 70.08 213 A 1 ATOM 1743 C CA . GLN A 1 213 ? -3.514 15.140 11.593 1.00 67.46 213 A 1 ATOM 1744 C C . GLN A 1 213 ? -4.058 16.296 10.757 1.00 63.29 213 A 1 ATOM 1745 O O . GLN A 1 213 ? -4.549 17.274 11.323 1.00 60.59 213 A 1 ATOM 1746 C CB . GLN A 1 213 ? -1.986 15.229 11.662 1.00 66.83 213 A 1 ATOM 1747 C CG . GLN A 1 213 ? -1.513 16.551 12.291 1.00 60.26 213 A 1 ATOM 1748 C CD . GLN A 1 213 ? -0.028 16.565 12.638 1.00 55.85 213 A 1 ATOM 1749 O OE1 . GLN A 1 213 ? 0.713 15.604 12.452 1.00 53.40 213 A 1 ATOM 1750 N NE2 . GLN A 1 213 ? 0.464 17.616 13.245 1.00 49.68 213 A 1 ATOM 1751 N N . ALA A 1 214 ? -3.955 16.206 9.431 1.00 61.66 214 A 1 ATOM 1752 C CA . ALA A 1 214 ? -4.445 17.243 8.535 1.00 59.26 214 A 1 ATOM 1753 C C . ALA A 1 214 ? -5.967 17.422 8.673 1.00 57.10 214 A 1 ATOM 1754 O O . ALA A 1 214 ? -6.442 18.552 8.769 1.00 54.66 214 A 1 ATOM 1755 C CB . ALA A 1 214 ? -4.024 16.889 7.105 1.00 58.15 214 A 1 ATOM 1756 N N . SER A 1 215 ? -6.713 16.322 8.793 1.00 49.69 215 A 1 ATOM 1757 C CA . SER A 1 215 ? -8.158 16.324 9.036 1.00 51.30 215 A 1 ATOM 1758 C C . SER A 1 215 ? -8.529 16.899 10.406 1.00 49.41 215 A 1 ATOM 1759 O O . SER A 1 215 ? -9.535 17.594 10.526 1.00 48.62 215 A 1 ATOM 1760 C CB . SER A 1 215 ? -8.702 14.898 8.923 1.00 51.81 215 A 1 ATOM 1761 O OG . SER A 1 215 ? -8.467 14.386 7.626 1.00 46.12 215 A 1 ATOM 1762 N N . ALA A 1 216 ? -7.712 16.678 11.438 1.00 46.18 216 A 1 ATOM 1763 C CA . ALA A 1 216 ? -7.924 17.255 12.763 1.00 45.45 216 A 1 ATOM 1764 C C . ALA A 1 216 ? -7.640 18.770 12.815 1.00 44.22 216 A 1 ATOM 1765 O O . ALA A 1 216 ? -8.276 19.494 13.577 1.00 43.73 216 A 1 ATOM 1766 C CB . ALA A 1 216 ? -7.057 16.489 13.767 1.00 43.65 216 A 1 ATOM 1767 N N . ILE A 1 217 ? -6.685 19.254 12.005 1.00 39.88 217 A 1 ATOM 1768 C CA . ILE A 1 217 ? -6.309 20.678 11.937 1.00 40.83 217 A 1 ATOM 1769 C C . ILE A 1 217 ? -7.250 21.457 11.004 1.00 40.60 217 A 1 ATOM 1770 O O . ILE A 1 217 ? -7.539 22.624 11.260 1.00 37.74 217 A 1 ATOM 1771 C CB . ILE A 1 217 ? -4.822 20.811 11.525 1.00 38.37 217 A 1 ATOM 1772 C CG1 . ILE A 1 217 ? -3.902 20.206 12.612 1.00 34.95 217 A 1 ATOM 1773 C CG2 . ILE A 1 217 ? -4.423 22.283 11.281 1.00 36.61 217 A 1 ATOM 1774 C CD1 . ILE A 1 217 ? -2.449 20.004 12.159 1.00 31.78 217 A 1 ATOM 1775 N N . ASN A 1 218 ? -7.747 20.835 9.934 1.00 36.44 218 A 1 ATOM 1776 C CA . ASN A 1 218 ? -8.651 21.453 8.976 1.00 38.69 218 A 1 ATOM 1777 C C . ASN A 1 218 ? -9.919 20.599 8.771 1.00 36.97 218 A 1 ATOM 1778 O O . ASN A 1 218 ? -9.930 19.703 7.920 1.00 36.83 218 A 1 ATOM 1779 C CB . ASN A 1 218 ? -7.890 21.727 7.671 1.00 37.54 218 A 1 ATOM 1780 C CG . ASN A 1 218 ? -8.705 22.570 6.708 1.00 32.36 218 A 1 ATOM 1781 O OD1 . ASN A 1 218 ? -9.866 22.884 6.925 1.00 30.78 218 A 1 ATOM 1782 N ND2 . ASN A 1 218 ? -8.116 22.986 5.612 1.00 28.87 218 A 1 ATOM 1783 N N . PRO A 1 219 ? -11.026 20.913 9.482 1.00 38.11 219 A 1 ATOM 1784 C CA . PRO A 1 219 ? -12.291 20.181 9.378 1.00 39.41 219 A 1 ATOM 1785 C C . PRO A 1 219 ? -12.901 20.152 7.966 1.00 40.98 219 A 1 ATOM 1786 O O . PRO A 1 219 ? -13.740 19.300 7.675 1.00 41.18 219 A 1 ATOM 1787 C CB . PRO A 1 219 ? -13.244 20.875 10.361 1.00 36.92 219 A 1 ATOM 1788 C CG . PRO A 1 219 ? -12.321 21.560 11.363 1.00 37.73 219 A 1 ATOM 1789 C CD . PRO A 1 219 ? -11.098 21.921 10.524 1.00 44.51 219 A 1 ATOM 1790 N N . ALA A 1 220 ? -12.487 21.062 7.068 1.00 39.81 220 A 1 ATOM 1791 C CA . ALA A 1 220 ? -12.933 21.059 5.676 1.00 41.58 220 A 1 ATOM 1792 C C . ALA A 1 220 ? -12.370 19.871 4.866 1.00 41.53 220 A 1 ATOM 1793 O O . ALA A 1 220 ? -13.017 19.420 3.922 1.00 41.10 220 A 1 ATOM 1794 C CB . ALA A 1 220 ? -12.559 22.405 5.047 1.00 40.10 220 A 1 ATOM 1795 N N . ILE A 1 221 ? -11.209 19.323 5.248 1.00 34.52 221 A 1 ATOM 1796 C CA . ILE A 1 221 ? -10.584 18.152 4.602 1.00 36.54 221 A 1 ATOM 1797 C C . ILE A 1 221 ? -11.210 16.840 5.105 1.00 37.48 221 A 1 ATOM 1798 O O . ILE A 1 221 ? -11.322 15.878 4.346 1.00 36.84 221 A 1 ATOM 1799 C CB . ILE A 1 221 ? -9.050 18.196 4.787 1.00 36.18 221 A 1 ATOM 1800 C CG1 . ILE A 1 221 ? -8.470 19.481 4.143 1.00 33.19 221 A 1 ATOM 1801 C CG2 . ILE A 1 221 ? -8.368 16.950 4.187 1.00 34.34 221 A 1 ATOM 1802 C CD1 . ILE A 1 221 ? -6.960 19.677 4.343 1.00 31.94 221 A 1 ATOM 1803 N N . ALA A 1 222 ? -11.716 16.819 6.339 1.00 38.55 222 A 1 ATOM 1804 C CA . ALA A 1 222 ? -12.408 15.658 6.916 1.00 39.85 222 A 1 ATOM 1805 C C . ALA A 1 222 ? -13.707 15.267 6.171 1.00 40.57 222 A 1 ATOM 1806 O O . ALA A 1 222 ? -14.243 14.179 6.371 1.00 40.17 222 A 1 ATOM 1807 C CB . ALA A 1 222 ? -12.688 15.958 8.392 1.00 38.90 222 A 1 ATOM 1808 N N . ASN A 1 223 ? -14.219 16.144 5.299 1.00 42.43 223 A 1 ATOM 1809 C CA . ASN A 1 223 ? -15.443 15.931 4.522 1.00 45.12 223 A 1 ATOM 1810 C C . ASN A 1 223 ? -15.199 15.384 3.103 1.00 45.22 223 A 1 ATOM 1811 O O . ASN A 1 223 ? -16.157 15.257 2.338 1.00 43.82 223 A 1 ATOM 1812 C CB . ASN A 1 223 ? -16.250 17.240 4.528 1.00 42.84 223 A 1 ATOM 1813 C CG . ASN A 1 223 ? -16.927 17.493 5.861 1.00 38.22 223 A 1 ATOM 1814 O OD1 . ASN A 1 223 ? -17.452 16.601 6.500 1.00 36.18 223 A 1 ATOM 1815 N ND2 . ASN A 1 223 ? -16.987 18.721 6.307 1.00 34.59 223 A 1 ATOM 1816 N N . LEU A 1 224 ? -13.949 15.052 2.734 1.00 39.64 224 A 1 ATOM 1817 C CA . LEU A 1 224 ? -13.659 14.281 1.522 1.00 42.20 224 A 1 ATOM 1818 C C . LEU A 1 224 ? -13.887 12.784 1.810 1.00 42.48 224 A 1 ATOM 1819 O O . LEU A 1 224 ? -13.452 12.300 2.858 1.00 40.98 224 A 1 ATOM 1820 C CB . LEU A 1 224 ? -12.230 14.578 1.041 1.00 40.34 224 A 1 ATOM 1821 C CG . LEU A 1 224 ? -12.057 16.000 0.468 1.00 37.44 224 A 1 ATOM 1822 C CD1 . LEU A 1 224 ? -10.570 16.335 0.330 1.00 35.19 224 A 1 ATOM 1823 C CD2 . LEU A 1 224 ? -12.703 16.139 -0.915 1.00 37.35 224 A 1 ATOM 1824 N N . PRO A 1 225 ? -14.575 12.036 0.935 1.00 40.04 225 A 1 ATOM 1825 C CA . PRO A 1 225 ? -14.875 10.630 1.186 1.00 42.76 225 A 1 ATOM 1826 C C . PRO A 1 225 ? -13.581 9.805 1.228 1.00 43.21 225 A 1 ATOM 1827 O O . PRO A 1 225 ? -12.892 9.652 0.225 1.00 42.99 225 A 1 ATOM 1828 C CB . PRO A 1 225 ? -15.836 10.209 0.067 1.00 41.17 225 A 1 ATOM 1829 C CG . PRO A 1 225 ? -15.526 11.184 -1.070 1.00 40.79 225 A 1 ATOM 1830 C CD . PRO A 1 225 ? -15.105 12.461 -0.345 1.00 45.97 225 A 1 ATOM 1831 N N . SER A 1 226 ? -13.253 9.266 2.401 1.00 40.80 226 A 1 ATOM 1832 C CA . SER A 1 226 ? -12.174 8.294 2.582 1.00 42.83 226 A 1 ATOM 1833 C C . SER A 1 226 ? -12.625 6.917 2.064 1.00 41.63 226 A 1 ATOM 1834 O O . SER A 1 226 ? -13.777 6.540 2.299 1.00 40.96 226 A 1 ATOM 1835 C CB . SER A 1 226 ? -11.774 8.230 4.062 1.00 42.40 226 A 1 ATOM 1836 O OG . SER A 1 226 ? -10.409 7.910 4.186 1.00 38.09 226 A 1 ATOM 1837 N N . PRO A 1 227 ? -11.769 6.108 1.407 1.00 37.10 227 A 1 ATOM 1838 C CA . PRO A 1 227 ? -12.162 4.826 0.793 1.00 38.48 227 A 1 ATOM 1839 C C . PRO A 1 227 ? -12.567 3.703 1.770 1.00 38.85 227 A 1 ATOM 1840 O O . PRO A 1 227 ? -12.740 2.560 1.354 1.00 38.10 227 A 1 ATOM 1841 C CB . PRO A 1 227 ? -10.968 4.397 -0.079 1.00 36.36 227 A 1 ATOM 1842 C CG . PRO A 1 227 ? -10.149 5.670 -0.271 1.00 35.84 227 A 1 ATOM 1843 C CD . PRO A 1 227 ? -10.407 6.439 1.024 1.00 39.02 227 A 1 ATOM 1844 N N . SER A 1 228 ? -12.688 3.983 3.061 1.00 35.50 228 A 1 ATOM 1845 C CA . SER A 1 228 ? -12.765 2.957 4.120 1.00 38.36 228 A 1 ATOM 1846 C C . SER A 1 228 ? -14.068 2.943 4.931 1.00 37.77 228 A 1 ATOM 1847 O O . SER A 1 228 ? -14.116 2.302 5.980 1.00 36.63 228 A 1 ATOM 1848 C CB . SER A 1 228 ? -11.548 3.056 5.047 1.00 37.47 228 A 1 ATOM 1849 O OG . SER A 1 228 ? -10.361 3.130 4.290 1.00 33.61 228 A 1 ATOM 1850 N N . GLN A 1 229 ? -15.137 3.593 4.481 1.00 33.60 229 A 1 ATOM 1851 C CA . GLN A 1 229 ? -16.444 3.497 5.147 1.00 36.72 229 A 1 ATOM 1852 C C . GLN A 1 229 ? -17.467 2.745 4.289 1.00 36.28 229 A 1 ATOM 1853 O O . GLN A 1 229 ? -18.420 3.311 3.762 1.00 34.92 229 A 1 ATOM 1854 C CB . GLN A 1 229 ? -16.940 4.869 5.620 1.00 35.52 229 A 1 ATOM 1855 C CG . GLN A 1 229 ? -16.135 5.373 6.824 1.00 32.25 229 A 1 ATOM 1856 C CD . GLN A 1 229 ? -16.778 6.584 7.493 1.00 29.70 229 A 1 ATOM 1857 O OE1 . GLN A 1 229 ? -17.668 7.231 6.972 1.00 28.56 229 A 1 ATOM 1858 N NE2 . GLN A 1 229 ? -16.358 6.938 8.686 1.00 29.38 229 A 1 ATOM 1859 N N . VAL A 1 230 ? -17.284 1.436 4.179 1.00 27.80 230 A 1 ATOM 1860 C CA . VAL A 1 230 ? -18.369 0.505 3.851 1.00 30.21 230 A 1 ATOM 1861 C C . VAL A 1 230 ? -18.357 -0.571 4.928 1.00 29.82 230 A 1 ATOM 1862 O O . VAL A 1 230 ? -17.701 -1.590 4.770 1.00 28.35 230 A 1 ATOM 1863 C CB . VAL A 1 230 ? -18.256 -0.095 2.432 1.00 27.80 230 A 1 ATOM 1864 C CG1 . VAL A 1 230 ? -19.503 -0.933 2.106 1.00 24.90 230 A 1 ATOM 1865 C CG2 . VAL A 1 230 ? -18.131 0.980 1.344 1.00 25.53 230 A 1 ATOM 1866 N N . HIS A 1 231 ? -19.052 -0.319 6.049 1.00 26.01 231 A 1 ATOM 1867 C CA . HIS A 1 231 ? -19.811 -1.353 6.769 1.00 28.50 231 A 1 ATOM 1868 C C . HIS A 1 231 ? -20.683 -0.722 7.871 1.00 28.42 231 A 1 ATOM 1869 O O . HIS A 1 231 ? -20.242 0.146 8.614 1.00 27.12 231 A 1 ATOM 1870 C CB . HIS A 1 231 ? -18.937 -2.500 7.345 1.00 25.92 231 A 1 ATOM 1871 C CG . HIS A 1 231 ? -19.058 -3.777 6.518 1.00 24.14 231 A 1 ATOM 1872 N ND1 . HIS A 1 231 ? -18.757 -3.898 5.182 1.00 21.19 231 A 1 ATOM 1873 C CD2 . HIS A 1 231 ? -19.532 -4.993 6.915 1.00 19.75 231 A 1 ATOM 1874 C CE1 . HIS A 1 231 ? -19.056 -5.143 4.783 1.00 19.67 231 A 1 ATOM 1875 N NE2 . HIS A 1 231 ? -19.526 -5.854 5.808 1.00 19.32 231 A 1 ATOM 1876 N N . SER A 1 232 ? -21.919 -1.235 7.947 1.00 27.05 232 A 1 ATOM 1877 C CA . SER A 1 232 ? -22.973 -0.983 8.946 1.00 29.72 232 A 1 ATOM 1878 C C . SER A 1 232 ? -23.617 0.410 8.959 1.00 29.70 232 A 1 ATOM 1879 O O . SER A 1 232 ? -23.385 1.225 9.847 1.00 29.20 232 A 1 ATOM 1880 C CB . SER A 1 232 ? -22.579 -1.490 10.340 1.00 27.99 232 A 1 ATOM 1881 O OG . SER A 1 232 ? -21.400 -0.900 10.836 1.00 24.74 232 A 1 ATOM 1882 N N . GLN A 1 233 ? -24.553 0.628 8.024 1.00 36.62 233 A 1 ATOM 1883 C CA . GLN A 1 233 ? -25.753 1.407 8.331 1.00 38.97 233 A 1 ATOM 1884 C C . GLN A 1 233 ? -26.955 0.466 8.224 1.00 39.36 233 A 1 ATOM 1885 O O . GLN A 1 233 ? -27.235 -0.074 7.154 1.00 38.75 233 A 1 ATOM 1886 C CB . GLN A 1 233 ? -25.881 2.649 7.432 1.00 38.17 233 A 1 ATOM 1887 C CG . GLN A 1 233 ? -24.909 3.758 7.882 1.00 34.54 233 A 1 ATOM 1888 C CD . GLN A 1 233 ? -25.048 5.058 7.093 1.00 31.93 233 A 1 ATOM 1889 O OE1 . GLN A 1 233 ? -25.737 5.155 6.091 1.00 30.29 233 A 1 ATOM 1890 N NE2 . GLN A 1 233 ? -24.391 6.117 7.510 1.00 30.93 233 A 1 ATOM 1891 N N . GLU A 1 234 ? -27.612 0.220 9.354 1.00 32.11 234 A 1 ATOM 1892 C CA . GLU A 1 234 ? -28.969 -0.322 9.329 1.00 34.31 234 A 1 ATOM 1893 C C . GLU A 1 234 ? -29.866 0.637 8.528 1.00 34.49 234 A 1 ATOM 1894 O O . GLU A 1 234 ? -29.673 1.857 8.598 1.00 33.83 234 A 1 ATOM 1895 C CB . GLU A 1 234 ? -29.523 -0.485 10.756 1.00 33.93 234 A 1 ATOM 1896 C CG . GLU A 1 234 ? -28.886 -1.665 11.510 1.00 29.44 234 A 1 ATOM 1897 C CD . GLU A 1 234 ? -29.532 -1.901 12.887 1.00 26.75 234 A 1 ATOM 1898 O OE1 . GLU A 1 234 ? -29.524 -3.076 13.320 1.00 23.65 234 A 1 ATOM 1899 O OE2 . GLU A 1 234 ? -30.018 -0.920 13.495 1.00 27.06 234 A 1 ATOM 1900 N N . PRO A 1 235 ? -30.832 0.139 7.746 1.00 35.18 235 A 1 ATOM 1901 C CA . PRO A 1 235 ? -31.702 1.002 6.968 1.00 36.81 235 A 1 ATOM 1902 C C . PRO A 1 235 ? -32.569 1.836 7.921 1.00 37.36 235 A 1 ATOM 1903 O O . PRO A 1 235 ? -33.453 1.309 8.593 1.00 37.71 235 A 1 ATOM 1904 C CB . PRO A 1 235 ? -32.508 0.060 6.063 1.00 35.31 235 A 1 ATOM 1905 C CG . PRO A 1 235 ? -32.519 -1.268 6.823 1.00 34.40 235 A 1 ATOM 1906 C CD . PRO A 1 235 ? -31.191 -1.261 7.581 1.00 36.47 235 A 1 ATOM 1907 N N . LEU A 1 236 ? -32.327 3.159 7.947 1.00 40.42 236 A 1 ATOM 1908 C CA . LEU A 1 236 ? -33.222 4.157 8.540 1.00 43.20 236 A 1 ATOM 1909 C C . LEU A 1 236 ? -34.542 4.160 7.752 1.00 43.93 236 A 1 ATOM 1910 O O . LEU A 1 236 ? -34.744 4.930 6.810 1.00 43.08 236 A 1 ATOM 1911 C CB . LEU A 1 236 ? -32.534 5.538 8.545 1.00 41.55 236 A 1 ATOM 1912 C CG . LEU A 1 236 ? -31.427 5.708 9.605 1.00 38.01 236 A 1 ATOM 1913 C CD1 . LEU A 1 236 ? -30.590 6.943 9.278 1.00 34.75 236 A 1 ATOM 1914 C CD2 . LEU A 1 236 ? -32.009 5.882 11.013 1.00 35.29 236 A 1 ATOM 1915 N N . ALA A 1 237 ? -35.415 3.236 8.089 1.00 39.02 237 A 1 ATOM 1916 C CA . ALA A 1 237 ? -36.730 3.116 7.501 1.00 41.94 237 A 1 ATOM 1917 C C . ALA A 1 237 ? -37.743 3.869 8.382 1.00 42.30 237 A 1 ATOM 1918 O O . ALA A 1 237 ? -37.883 3.564 9.558 1.00 41.08 237 A 1 ATOM 1919 C CB . ALA A 1 237 ? -37.043 1.618 7.321 1.00 40.14 237 A 1 ATOM 1920 N N . ILE A 1 238 ? -38.485 4.763 7.740 1.00 33.91 238 A 1 ATOM 1921 C CA . ILE A 1 238 ? -39.918 5.072 7.947 1.00 36.92 238 A 1 ATOM 1922 C C . ILE A 1 238 ? -40.318 6.444 8.552 1.00 39.49 238 A 1 ATOM 1923 O O . ILE A 1 238 ? -41.466 6.821 8.360 1.00 37.75 238 A 1 ATOM 1924 C CB . ILE A 1 238 ? -40.722 3.831 8.456 1.00 33.12 238 A 1 ATOM 1925 C CG1 . ILE A 1 238 ? -40.555 2.622 7.496 1.00 29.06 238 A 1 ATOM 1926 C CG2 . ILE A 1 238 ? -42.235 4.078 8.610 1.00 28.31 238 A 1 ATOM 1927 C CD1 . ILE A 1 238 ? -40.918 1.260 8.112 1.00 25.03 238 A 1 ATOM 1928 N N . GLU A 1 239 ? -39.456 7.300 9.118 1.00 50.45 239 A 1 ATOM 1929 C CA . GLU A 1 239 ? -39.948 8.593 9.670 1.00 53.97 239 A 1 ATOM 1930 C C . GLU A 1 239 ? -39.820 9.838 8.757 1.00 56.70 239 A 1 ATOM 1931 O O . GLU A 1 239 ? -40.517 10.829 8.969 1.00 54.17 239 A 1 ATOM 1932 C CB . GLU A 1 239 ? -39.387 8.830 11.080 1.00 50.04 239 A 1 ATOM 1933 C CG . GLU A 1 239 ? -40.104 7.923 12.095 1.00 42.88 239 A 1 ATOM 1934 C CD . GLU A 1 239 ? -39.701 8.171 13.556 1.00 38.95 239 A 1 ATOM 1935 O OE1 . GLU A 1 239 ? -40.435 7.671 14.439 1.00 35.19 239 A 1 ATOM 1936 O OE2 . GLU A 1 239 ? -38.647 8.801 13.779 1.00 34.65 239 A 1 ATOM 1937 N N . HIS A 1 240 ? -39.024 9.807 7.696 1.00 66.13 240 A 1 ATOM 1938 C CA . HIS A 1 240 ? -38.713 11.022 6.916 1.00 69.67 240 A 1 ATOM 1939 C C . HIS A 1 240 ? -39.600 11.295 5.688 1.00 74.36 240 A 1 ATOM 1940 O O . HIS A 1 240 ? -39.403 12.297 4.994 1.00 72.62 240 A 1 ATOM 1941 C CB . HIS A 1 240 ? -37.218 11.025 6.589 1.00 63.44 240 A 1 ATOM 1942 C CG . HIS A 1 240 ? -36.368 10.990 7.840 1.00 57.25 240 A 1 ATOM 1943 N ND1 . HIS A 1 240 ? -36.368 11.929 8.849 1.00 51.52 240 A 1 ATOM 1944 C CD2 . HIS A 1 240 ? -35.503 9.999 8.204 1.00 48.60 240 A 1 ATOM 1945 C CE1 . HIS A 1 240 ? -35.515 11.512 9.804 1.00 46.05 240 A 1 ATOM 1946 N NE2 . HIS A 1 240 ? -34.966 10.342 9.456 1.00 46.31 240 A 1 ATOM 1947 N N . LYS A 1 241 ? -40.618 10.470 5.425 1.00 78.11 241 A 1 ATOM 1948 C CA . LYS A 1 241 ? -41.516 10.641 4.256 1.00 79.33 241 A 1 ATOM 1949 C C . LYS A 1 241 ? -42.278 11.973 4.242 1.00 83.60 241 A 1 ATOM 1950 O O . LYS A 1 241 ? -42.711 12.417 3.177 1.00 82.22 241 A 1 ATOM 1951 C CB . LYS A 1 241 ? -42.520 9.482 4.180 1.00 74.04 241 A 1 ATOM 1952 C CG . LYS A 1 241 ? -41.891 8.206 3.617 1.00 65.90 241 A 1 ATOM 1953 C CD . LYS A 1 241 ? -42.960 7.125 3.455 1.00 59.57 241 A 1 ATOM 1954 C CE . LYS A 1 241 ? -42.351 5.874 2.826 1.00 52.40 241 A 1 ATOM 1955 N NZ . LYS A 1 241 ? -43.352 4.796 2.694 1.00 44.58 241 A 1 ATOM 1956 N N . GLU A 1 242 ? -42.457 12.606 5.396 1.00 83.07 242 A 1 ATOM 1957 C CA . GLU A 1 242 ? -43.131 13.907 5.493 1.00 84.74 242 A 1 ATOM 1958 C C . GLU A 1 242 ? -42.226 15.086 5.080 1.00 87.54 242 A 1 ATOM 1959 O O . GLU A 1 242 ? -42.728 16.133 4.663 1.00 85.58 242 A 1 ATOM 1960 C CB . GLU A 1 242 ? -43.683 14.109 6.912 1.00 81.44 242 A 1 ATOM 1961 C CG . GLU A 1 242 ? -44.729 13.037 7.283 1.00 74.15 242 A 1 ATOM 1962 C CD . GLU A 1 242 ? -45.519 13.359 8.563 1.00 68.76 242 A 1 ATOM 1963 O OE1 . GLU A 1 242 ? -46.535 12.657 8.782 1.00 60.20 242 A 1 ATOM 1964 O OE2 . GLU A 1 242 ? -45.149 14.319 9.273 1.00 60.31 242 A 1 ATOM 1965 N N . LEU A 1 243 ? -40.903 14.908 5.137 1.00 85.69 243 A 1 ATOM 1966 C CA . LEU A 1 243 ? -39.917 15.926 4.756 1.00 88.64 243 A 1 ATOM 1967 C C . LEU A 1 243 ? -39.668 15.963 3.240 1.00 91.53 243 A 1 ATOM 1968 O O . LEU A 1 243 ? -39.428 17.040 2.685 1.00 91.50 243 A 1 ATOM 1969 C CB . LEU A 1 243 ? -38.608 15.680 5.531 1.00 86.90 243 A 1 ATOM 1970 C CG . LEU A 1 243 ? -38.719 15.874 7.057 1.00 83.63 243 A 1 ATOM 1971 C CD1 . LEU A 1 243 ? -37.408 15.463 7.726 1.00 73.48 243 A 1 ATOM 1972 C CD2 . LEU A 1 243 ? -38.990 17.338 7.419 1.00 72.97 243 A 1 ATOM 1973 N N . ASP A 1 244 ? -39.803 14.832 2.550 1.00 90.87 244 A 1 ATOM 1974 C CA . ASP A 1 244 ? -39.490 14.697 1.122 1.00 91.47 244 A 1 ATOM 1975 C C . ASP A 1 244 ? -40.184 15.729 0.213 1.00 93.28 244 A 1 ATOM 1976 O O . ASP A 1 244 ? -39.520 16.319 -0.646 1.00 93.44 244 A 1 ATOM 1977 C CB . ASP A 1 244 ? -39.826 13.280 0.627 1.00 89.29 244 A 1 ATOM 1978 C CG . ASP A 1 244 ? -38.978 12.180 1.254 1.00 86.85 244 A 1 ATOM 1979 O OD1 . ASP A 1 244 ? -37.961 12.517 1.898 1.00 80.33 244 A 1 ATOM 1980 O OD2 . ASP A 1 244 ? -39.368 11.005 1.077 1.00 79.92 244 A 1 ATOM 1981 N N . PRO A 1 245 ? -41.488 16.032 0.381 1.00 92.81 245 A 1 ATOM 1982 C CA . PRO A 1 245 ? -42.160 17.020 -0.464 1.00 93.23 245 A 1 ATOM 1983 C C . PRO A 1 245 ? -41.608 18.442 -0.294 1.00 94.53 245 A 1 ATOM 1984 O O . PRO A 1 245 ? -41.619 19.230 -1.244 1.00 94.07 245 A 1 ATOM 1985 C CB . PRO A 1 245 ? -43.643 16.966 -0.066 1.00 92.41 245 A 1 ATOM 1986 C CG . PRO A 1 245 ? -43.810 15.593 0.579 1.00 89.66 245 A 1 ATOM 1987 C CD . PRO A 1 245 ? -42.465 15.383 1.251 1.00 91.75 245 A 1 ATOM 1988 N N . ILE A 1 246 ? -41.146 18.785 0.911 1.00 93.24 246 A 1 ATOM 1989 C CA . ILE A 1 246 ? -40.582 20.102 1.228 1.00 93.21 246 A 1 ATOM 1990 C C . ILE A 1 246 ? -39.163 20.197 0.669 1.00 94.64 246 A 1 ATOM 1991 O O . ILE A 1 246 ? -38.839 21.163 -0.028 1.00 94.34 246 A 1 ATOM 1992 C CB . ILE A 1 246 ? -40.634 20.371 2.752 1.00 92.95 246 A 1 ATOM 1993 C CG1 . ILE A 1 246 ? -42.096 20.319 3.266 1.00 89.74 246 A 1 ATOM 1994 C CG2 . ILE A 1 246 ? -39.990 21.732 3.072 1.00 88.61 246 A 1 ATOM 1995 C CD1 . ILE A 1 246 ? -42.237 20.442 4.792 1.00 79.90 246 A 1 ATOM 1996 N N . LEU A 1 247 ? -38.348 19.171 0.906 1.00 94.66 247 A 1 ATOM 1997 C CA . LEU A 1 247 ? -36.970 19.099 0.425 1.00 94.82 247 A 1 ATOM 1998 C C . LEU A 1 247 ? -36.899 19.046 -1.106 1.00 95.73 247 A 1 ATOM 1999 O O . LEU A 1 247 ? -36.068 19.727 -1.700 1.00 96.01 247 A 1 ATOM 2000 C CB . LEU A 1 247 ? -36.276 17.884 1.054 1.00 94.81 247 A 1 ATOM 2001 C CG . LEU A 1 247 ? -36.120 17.956 2.587 1.00 93.81 247 A 1 ATOM 2002 C CD1 . LEU A 1 247 ? -35.460 16.670 3.079 1.00 85.96 247 A 1 ATOM 2003 C CD2 . LEU A 1 247 ? -35.270 19.151 3.032 1.00 85.78 247 A 1 ATOM 2004 N N . THR A 1 248 ? -37.831 18.342 -1.752 1.00 94.91 248 A 1 ATOM 2005 C CA . THR A 1 248 ? -37.923 18.310 -3.219 1.00 95.26 248 A 1 ATOM 2006 C C . THR A 1 248 ? -38.224 19.695 -3.796 1.00 95.88 248 A 1 ATOM 2007 O O . THR A 1 248 ? -37.604 20.116 -4.772 1.00 95.71 248 A 1 ATOM 2008 C CB . THR A 1 248 ? -38.996 17.312 -3.674 1.00 95.26 248 A 1 ATOM 2009 O OG1 . THR A 1 248 ? -38.711 16.028 -3.182 1.00 88.81 248 A 1 ATOM 2010 C CG2 . THR A 1 248 ? -39.074 17.182 -5.195 1.00 85.19 248 A 1 ATOM 2011 N N . LYS A 1 249 ? -39.144 20.451 -3.182 1.00 95.02 249 A 1 ATOM 2012 C CA . LYS A 1 249 ? -39.428 21.837 -3.606 1.00 94.69 249 A 1 ATOM 2013 C C . LYS A 1 249 ? -38.229 22.759 -3.399 1.00 95.58 249 A 1 ATOM 2014 O O . LYS A 1 249 ? -37.957 23.597 -4.260 1.00 95.09 249 A 1 ATOM 2015 C CB . LYS A 1 249 ? -40.647 22.387 -2.854 1.00 95.51 249 A 1 ATOM 2016 C CG . LYS A 1 249 ? -41.962 21.796 -3.376 1.00 89.00 249 A 1 ATOM 2017 C CD . LYS A 1 249 ? -43.131 22.301 -2.522 1.00 85.66 249 A 1 ATOM 2018 C CE . LYS A 1 249 ? -44.437 21.662 -2.997 1.00 78.57 249 A 1 ATOM 2019 N NZ . LYS A 1 249 ? -45.590 22.113 -2.175 1.00 68.88 249 A 1 ATOM 2020 N N . LEU A 1 250 ? -37.520 22.599 -2.286 1.00 95.05 250 A 1 ATOM 2021 C CA . LEU A 1 250 ? -36.324 23.376 -1.979 1.00 94.96 250 A 1 ATOM 2022 C C . LEU A 1 250 ? -35.187 23.077 -2.969 1.00 95.90 250 A 1 ATOM 2023 O O . LEU A 1 250 ? -34.595 24.012 -3.500 1.00 95.75 250 A 1 ATOM 2024 C CB . LEU A 1 250 ? -35.922 23.098 -0.521 1.00 95.17 250 A 1 ATOM 2025 C CG . LEU A 1 250 ? -34.752 23.961 -0.018 1.00 92.29 250 A 1 ATOM 2026 C CD1 . LEU A 1 250 ? -35.099 25.449 0.009 1.00 83.75 250 A 1 ATOM 2027 C CD2 . LEU A 1 250 ? -34.393 23.532 1.405 1.00 83.86 250 A 1 ATOM 2028 N N . ALA A 1 251 ? -34.945 21.800 -3.269 1.00 96.15 251 A 1 ATOM 2029 C CA . ALA A 1 251 ? -33.955 21.371 -4.254 1.00 95.74 251 A 1 ATOM 2030 C C . ALA A 1 251 ? -34.275 21.902 -5.659 1.00 96.07 251 A 1 ATOM 2031 O O . ALA A 1 251 ? -33.418 22.503 -6.302 1.00 95.64 251 A 1 ATOM 2032 C CB . ALA A 1 251 ? -33.877 19.843 -4.233 1.00 95.66 251 A 1 ATOM 2033 N N . ASN A 1 252 ? -35.526 21.790 -6.109 1.00 95.69 252 A 1 ATOM 2034 C CA . ASN A 1 252 ? -35.947 22.324 -7.409 1.00 95.58 252 A 1 ATOM 2035 C C . ASN A 1 252 ? -35.740 23.840 -7.513 1.00 95.53 252 A 1 ATOM 2036 O O . ASN A 1 252 ? -35.356 24.349 -8.565 1.00 94.46 252 A 1 ATOM 2037 C CB . ASN A 1 252 ? -37.423 21.967 -7.645 1.00 96.19 252 A 1 ATOM 2038 C CG . ASN A 1 252 ? -37.642 20.493 -7.938 1.00 95.53 252 A 1 ATOM 2039 O OD1 . ASN A 1 252 ? -36.749 19.747 -8.279 1.00 87.71 252 A 1 ATOM 2040 N ND2 . ASN A 1 252 ? -38.863 20.026 -7.851 1.00 88.37 252 A 1 ATOM 2041 N N . ARG A 1 253 ? -35.964 24.563 -6.411 1.00 95.19 253 A 1 ATOM 2042 C CA . ARG A 1 253 ? -35.691 26.001 -6.353 1.00 94.99 253 A 1 ATOM 2043 C C . ARG A 1 253 ? -34.190 26.300 -6.372 1.00 96.02 253 A 1 ATOM 2044 O O . ARG A 1 253 ? -33.770 27.192 -7.104 1.00 94.87 253 A 1 ATOM 2045 C CB . ARG A 1 253 ? -36.398 26.588 -5.133 1.00 94.88 253 A 1 ATOM 2046 C CG . ARG A 1 253 ? -36.275 28.111 -5.150 1.00 85.58 253 A 1 ATOM 2047 C CD . ARG A 1 253 ? -37.072 28.729 -4.004 1.00 83.59 253 A 1 ATOM 2048 N NE . ARG A 1 253 ? -36.919 30.184 -4.074 1.00 73.24 253 A 1 ATOM 2049 C CZ . ARG A 1 253 ? -37.480 31.105 -3.333 1.00 66.78 253 A 1 ATOM 2050 N NH1 . ARG A 1 253 ? -38.297 30.810 -2.349 1.00 61.40 253 A 1 ATOM 2051 N NH2 . ARG A 1 253 ? -37.196 32.342 -3.597 1.00 58.57 253 A 1 ATOM 2052 N N . ALA A 1 254 ? -33.395 25.534 -5.632 1.00 95.17 254 A 1 ATOM 2053 C CA . ALA A 1 254 ? -31.940 25.664 -5.627 1.00 94.46 254 A 1 ATOM 2054 C C . ALA A 1 254 ? -31.328 25.392 -7.012 1.00 94.73 254 A 1 ATOM 2055 O O . ALA A 1 254 ? -30.408 26.105 -7.413 1.00 94.25 254 A 1 ATOM 2056 C CB . ALA A 1 254 ? -31.374 24.728 -4.562 1.00 95.04 254 A 1 ATOM 2057 N N . ILE A 1 255 ? -31.875 24.433 -7.764 1.00 95.80 255 A 1 ATOM 2058 C CA . ILE A 1 255 ? -31.504 24.160 -9.161 1.00 95.56 255 A 1 ATOM 2059 C C . ILE A 1 255 ? -31.838 25.360 -10.051 1.00 95.74 255 A 1 ATOM 2060 O O . ILE A 1 255 ? -30.979 25.848 -10.787 1.00 94.87 255 A 1 ATOM 2061 C CB . ILE A 1 255 ? -32.199 22.869 -9.668 1.00 95.55 255 A 1 ATOM 2062 C CG1 . ILE A 1 255 ? -31.657 21.628 -8.926 1.00 93.50 255 A 1 ATOM 2063 C CG2 . ILE A 1 255 ? -32.006 22.683 -11.185 1.00 92.30 255 A 1 ATOM 2064 C CD1 . ILE A 1 255 ? -32.525 20.367 -9.088 1.00 86.60 255 A 1 ATOM 2065 N N . ALA A 1 256 ? -33.073 25.862 -9.968 1.00 95.74 256 A 1 ATOM 2066 C CA . ALA A 1 256 ? -33.535 26.957 -10.821 1.00 95.82 256 A 1 ATOM 2067 C C . ALA A 1 256 ? -32.770 28.269 -10.581 1.00 95.72 256 A 1 ATOM 2068 O O . ALA A 1 256 ? -32.470 28.999 -11.528 1.00 93.66 256 A 1 ATOM 2069 C CB . ALA A 1 256 ? -35.039 27.140 -10.591 1.00 96.00 256 A 1 ATOM 2070 N N . GLU A 1 257 ? -32.437 28.550 -9.322 1.00 93.97 257 A 1 ATOM 2071 C CA . GLU A 1 257 ? -31.762 29.787 -8.909 1.00 93.76 257 A 1 ATOM 2072 C C . GLU A 1 257 ? -30.229 29.631 -8.775 1.00 94.09 257 A 1 ATOM 2073 O O . GLU A 1 257 ? -29.545 30.608 -8.479 1.00 91.02 257 A 1 ATOM 2074 C CB . GLU A 1 257 ? -32.422 30.320 -7.612 1.00 94.22 257 A 1 ATOM 2075 C CG . GLU A 1 257 ? -33.908 30.730 -7.798 1.00 90.94 257 A 1 ATOM 2076 C CD . GLU A 1 257 ? -34.606 31.256 -6.510 1.00 85.94 257 A 1 ATOM 2077 O OE1 . GLU A 1 257 ? -35.850 31.454 -6.523 1.00 76.64 257 A 1 ATOM 2078 O OE2 . GLU A 1 257 ? -33.952 31.446 -5.466 1.00 74.47 257 A 1 ATOM 2079 N N . LYS A 1 258 ? -29.679 28.427 -8.979 1.00 94.30 258 A 1 ATOM 2080 C CA . LYS A 1 258 ? -28.275 28.055 -8.702 1.00 94.17 258 A 1 ATOM 2081 C C . LYS A 1 258 ? -27.813 28.452 -7.286 1.00 94.95 258 A 1 ATOM 2082 O O . LYS A 1 258 ? -26.684 28.898 -7.082 1.00 92.77 258 A 1 ATOM 2083 C CB . LYS A 1 258 ? -27.331 28.568 -9.803 1.00 93.71 258 A 1 ATOM 2084 C CG . LYS A 1 258 ? -27.654 27.992 -11.190 1.00 89.94 258 A 1 ATOM 2085 C CD . LYS A 1 258 ? -26.589 28.446 -12.195 1.00 82.69 258 A 1 ATOM 2086 C CE . LYS A 1 258 ? -26.865 27.811 -13.557 1.00 77.03 258 A 1 ATOM 2087 N NZ . LYS A 1 258 ? -25.793 28.121 -14.537 1.00 66.82 258 A 1 ATOM 2088 N N . ALA A 1 259 ? -28.692 28.291 -6.303 1.00 93.16 259 A 1 ATOM 2089 C CA . ALA A 1 259 ? -28.542 28.832 -4.953 1.00 93.77 259 A 1 ATOM 2090 C C . ALA A 1 259 ? -28.454 27.729 -3.881 1.00 94.44 259 A 1 ATOM 2091 O O . ALA A 1 259 ? -29.145 27.766 -2.863 1.00 92.73 259 A 1 ATOM 2092 C CB . ALA A 1 259 ? -29.669 29.844 -4.716 1.00 92.87 259 A 1 ATOM 2093 N N . TRP A 1 260 ? -27.590 26.735 -4.095 1.00 94.25 260 A 1 ATOM 2094 C CA . TRP A 1 260 ? -27.415 25.591 -3.187 1.00 93.82 260 A 1 ATOM 2095 C C . TRP A 1 260 ? -26.979 25.996 -1.774 1.00 94.71 260 A 1 ATOM 2096 O O . TRP A 1 260 ? -27.545 25.508 -0.795 1.00 93.26 260 A 1 ATOM 2097 C CB . TRP A 1 260 ? -26.426 24.611 -3.816 1.00 93.14 260 A 1 ATOM 2098 C CG . TRP A 1 260 ? -26.983 23.896 -5.010 1.00 93.58 260 A 1 ATOM 2099 C CD1 . TRP A 1 260 ? -26.653 24.105 -6.304 1.00 90.83 260 A 1 ATOM 2100 C CD2 . TRP A 1 260 ? -27.994 22.846 -5.017 1.00 93.12 260 A 1 ATOM 2101 N NE1 . TRP A 1 260 ? -27.378 23.252 -7.114 1.00 91.10 260 A 1 ATOM 2102 C CE2 . TRP A 1 260 ? -28.214 22.448 -6.370 1.00 92.47 260 A 1 ATOM 2103 C CE3 . TRP A 1 260 ? -28.732 22.183 -4.012 1.00 93.35 260 A 1 ATOM 2104 C CZ2 . TRP A 1 260 ? -29.116 21.428 -6.709 1.00 92.90 260 A 1 ATOM 2105 C CZ3 . TRP A 1 260 ? -29.643 21.161 -4.348 1.00 91.51 260 A 1 ATOM 2106 C CH2 . TRP A 1 260 ? -29.831 20.785 -5.688 1.00 91.29 260 A 1 ATOM 2107 N N . SER A 1 261 ? -26.080 26.964 -1.642 1.00 91.94 261 A 1 ATOM 2108 C CA . SER A 1 261 ? -25.653 27.472 -0.330 1.00 92.93 261 A 1 ATOM 2109 C C . SER A 1 261 ? -26.824 28.012 0.504 1.00 93.40 261 A 1 ATOM 2110 O O . SER A 1 261 ? -26.931 27.701 1.689 1.00 92.53 261 A 1 ATOM 2111 C CB . SER A 1 261 ? -24.606 28.575 -0.507 1.00 92.38 261 A 1 ATOM 2112 O OG . SER A 1 261 ? -23.550 28.127 -1.342 1.00 80.80 261 A 1 ATOM 2113 N N . ALA A 1 262 ? -27.740 28.752 -0.116 1.00 94.17 262 A 1 ATOM 2114 C CA . ALA A 1 262 ? -28.926 29.278 0.560 1.00 94.68 262 A 1 ATOM 2115 C C . ALA A 1 262 ? -29.910 28.163 0.970 1.00 95.07 262 A 1 ATOM 2116 O O . ALA A 1 262 ? -30.534 28.240 2.027 1.00 93.62 262 A 1 ATOM 2117 C CB . ALA A 1 262 ? -29.589 30.307 -0.365 1.00 94.81 262 A 1 ATOM 2118 N N . ALA A 1 263 ? -30.027 27.103 0.165 1.00 93.83 263 A 1 ATOM 2119 C CA . ALA A 1 263 ? -30.841 25.938 0.506 1.00 93.65 263 A 1 ATOM 2120 C C . ALA A 1 263 ? -30.275 25.178 1.720 1.00 94.01 263 A 1 ATOM 2121 O O . ALA A 1 263 ? -31.025 24.817 2.627 1.00 93.76 263 A 1 ATOM 2122 C CB . ALA A 1 263 ? -30.963 25.043 -0.734 1.00 94.34 263 A 1 ATOM 2123 N N . HIS A 1 264 ? -28.949 25.003 1.783 1.00 92.68 264 A 1 ATOM 2124 C CA . HIS A 1 264 ? -28.281 24.385 2.933 1.00 92.37 264 A 1 ATOM 2125 C C . HIS A 1 264 ? -28.387 25.236 4.210 1.00 92.62 264 A 1 ATOM 2126 O O . HIS A 1 264 ? -28.616 24.691 5.289 1.00 92.23 264 A 1 ATOM 2127 C CB . HIS A 1 264 ? -26.819 24.092 2.581 1.00 92.49 264 A 1 ATOM 2128 C CG . HIS A 1 264 ? -26.648 22.870 1.714 1.00 93.00 264 A 1 ATOM 2129 N ND1 . HIS A 1 264 ? -26.903 21.568 2.112 1.00 80.13 264 A 1 ATOM 2130 C CD2 . HIS A 1 264 ? -26.209 22.830 0.422 1.00 80.99 264 A 1 ATOM 2131 C CE1 . HIS A 1 264 ? -26.622 20.765 1.073 1.00 83.34 264 A 1 ATOM 2132 N NE2 . HIS A 1 264 ? -26.196 21.488 0.029 1.00 85.16 264 A 1 ATOM 2133 N N . GLU A 1 265 ? -28.273 26.561 4.120 1.00 91.38 265 A 1 ATOM 2134 C CA . GLU A 1 265 ? -28.496 27.461 5.265 1.00 92.36 265 A 1 ATOM 2135 C C . GLU A 1 265 ? -29.944 27.415 5.764 1.00 92.44 265 A 1 ATOM 2136 O O . GLU A 1 265 ? -30.178 27.344 6.969 1.00 91.43 265 A 1 ATOM 2137 C CB . GLU A 1 265 ? -28.127 28.905 4.905 1.00 93.51 265 A 1 ATOM 2138 C CG . GLU A 1 265 ? -26.609 29.122 4.913 1.00 81.88 265 A 1 ATOM 2139 C CD . GLU A 1 265 ? -26.214 30.593 4.697 1.00 76.40 265 A 1 ATOM 2140 O OE1 . GLU A 1 265 ? -25.032 30.901 4.973 1.00 65.06 265 A 1 ATOM 2141 O OE2 . GLU A 1 265 ? -27.077 31.393 4.268 1.00 65.21 265 A 1 ATOM 2142 N N . TYR A 1 266 ? -30.909 27.391 4.853 1.00 94.73 266 A 1 ATOM 2143 C CA . TYR A 1 266 ? -32.323 27.273 5.208 1.00 93.48 266 A 1 ATOM 2144 C C . TYR A 1 266 ? -32.614 25.990 5.994 1.00 94.38 266 A 1 ATOM 2145 O O . TYR A 1 266 ? -33.312 26.030 7.008 1.00 93.66 266 A 1 ATOM 2146 C CB . TYR A 1 266 ? -33.168 27.335 3.932 1.00 93.87 266 A 1 ATOM 2147 C CG . TYR A 1 266 ? -34.652 27.165 4.189 1.00 92.55 266 A 1 ATOM 2148 C CD1 . TYR A 1 266 ? -35.248 25.889 4.078 1.00 83.60 266 A 1 ATOM 2149 C CD2 . TYR A 1 266 ? -35.431 28.276 4.573 1.00 84.71 266 A 1 ATOM 2150 C CE1 . TYR A 1 266 ? -36.624 25.725 4.339 1.00 82.86 266 A 1 ATOM 2151 C CE2 . TYR A 1 266 ? -36.807 28.117 4.836 1.00 82.96 266 A 1 ATOM 2152 C CZ . TYR A 1 266 ? -37.404 26.842 4.716 1.00 87.82 266 A 1 ATOM 2153 O OH . TYR A 1 266 ? -38.733 26.690 4.960 1.00 86.78 266 A 1 ATOM 2154 N N . VAL A 1 267 ? -32.062 24.859 5.553 1.00 94.48 267 A 1 ATOM 2155 C CA . VAL A 1 267 ? -32.213 23.566 6.237 1.00 93.93 267 A 1 ATOM 2156 C C . VAL A 1 267 ? -31.565 23.589 7.624 1.00 93.98 267 A 1 ATOM 2157 O O . VAL A 1 267 ? -32.198 23.163 8.587 1.00 93.27 267 A 1 ATOM 2158 C CB . VAL A 1 267 ? -31.662 22.446 5.338 1.00 93.38 267 A 1 ATOM 2159 C CG1 . VAL A 1 267 ? -31.426 21.132 6.071 1.00 82.52 267 A 1 ATOM 2160 C CG2 . VAL A 1 267 ? -32.667 22.164 4.213 1.00 79.70 267 A 1 ATOM 2161 N N . LYS A 1 268 ? -30.364 24.159 7.764 1.00 93.49 268 A 1 ATOM 2162 C CA . LYS A 1 268 ? -29.674 24.301 9.059 1.00 93.14 268 A 1 ATOM 2163 C C . LYS A 1 268 ? -30.426 25.183 10.059 1.00 93.03 268 A 1 ATOM 2164 O O . LYS A 1 268 ? -30.322 24.953 11.256 1.00 91.99 268 A 1 ATOM 2165 C CB . LYS A 1 268 ? -28.274 24.885 8.844 1.00 93.17 268 A 1 ATOM 2166 C CG . LYS A 1 268 ? -27.290 23.866 8.260 1.00 89.17 268 A 1 ATOM 2167 C CD . LYS A 1 268 ? -25.952 24.556 7.989 1.00 84.54 268 A 1 ATOM 2168 C CE . LYS A 1 268 ? -24.961 23.566 7.379 1.00 79.07 268 A 1 ATOM 2169 N NZ . LYS A 1 268 ? -23.670 24.230 7.063 1.00 69.61 268 A 1 ATOM 2170 N N . GLY A 1 269 ? -31.154 26.193 9.585 1.00 94.83 269 A 1 ATOM 2171 C CA . GLY A 1 269 ? -31.959 27.066 10.445 1.00 94.69 269 A 1 ATOM 2172 C C . GLY A 1 269 ? -33.336 26.504 10.820 1.00 94.85 269 A 1 ATOM 2173 O O . GLY A 1 269 ? -34.006 27.084 11.667 1.00 91.28 269 A 1 ATOM 2174 N N . ARG A 1 270 ? -33.784 25.425 10.157 1.00 93.94 270 A 1 ATOM 2175 C CA . ARG A 1 270 ? -35.148 24.901 10.294 1.00 92.93 270 A 1 ATOM 2176 C C . ARG A 1 270 ? -35.238 23.543 10.985 1.00 93.81 270 A 1 ATOM 2177 O O . ARG A 1 270 ? -36.249 23.292 11.637 1.00 91.91 270 A 1 ATOM 2178 C CB . ARG A 1 270 ? -35.796 24.863 8.902 1.00 91.55 270 A 1 ATOM 2179 C CG . ARG A 1 270 ? -37.285 24.503 8.971 1.00 85.97 270 A 1 ATOM 2180 C CD . ARG A 1 270 ? -37.927 24.613 7.587 1.00 82.30 270 A 1 ATOM 2181 N NE . ARG A 1 270 ? -39.362 24.269 7.641 1.00 77.13 270 A 1 ATOM 2182 C CZ . ARG A 1 270 ? -40.375 25.101 7.817 1.00 71.85 270 A 1 ATOM 2183 N NH1 . ARG A 1 270 ? -40.201 26.388 7.934 1.00 65.79 270 A 1 ATOM 2184 N NH2 . ARG A 1 270 ? -41.594 24.632 7.886 1.00 67.93 270 A 1 ATOM 2185 N N . TYR A 1 271 ? -34.230 22.691 10.817 1.00 91.77 271 A 1 ATOM 2186 C CA . TYR A 1 271 ? -34.235 21.317 11.314 1.00 91.67 271 A 1 ATOM 2187 C C . TYR A 1 271 ? -33.063 21.061 12.264 1.00 92.67 271 A 1 ATOM 2188 O O . TYR A 1 271 ? -32.000 21.669 12.133 1.00 91.53 271 A 1 ATOM 2189 C CB . TYR A 1 271 ? -34.217 20.340 10.134 1.00 91.81 271 A 1 ATOM 2190 C CG . TYR A 1 271 ? -35.360 20.508 9.147 1.00 91.91 271 A 1 ATOM 2191 C CD1 . TYR A 1 271 ? -36.679 20.215 9.539 1.00 85.37 271 A 1 ATOM 2192 C CD2 . TYR A 1 271 ? -35.106 20.958 7.835 1.00 85.98 271 A 1 ATOM 2193 C CE1 . TYR A 1 271 ? -37.744 20.370 8.626 1.00 84.47 271 A 1 ATOM 2194 C CE2 . TYR A 1 271 ? -36.166 21.112 6.917 1.00 85.37 271 A 1 ATOM 2195 C CZ . TYR A 1 271 ? -37.488 20.817 7.312 1.00 89.92 271 A 1 ATOM 2196 O OH . TYR A 1 271 ? -38.514 20.966 6.430 1.00 89.13 271 A 1 ATOM 2197 N N . GLU A 1 272 ? -33.255 20.118 13.193 1.00 88.99 272 A 1 ATOM 2198 C CA . GLU A 1 272 ? -32.241 19.695 14.160 1.00 89.12 272 A 1 ATOM 2199 C C . GLU A 1 272 ? -32.109 18.158 14.199 1.00 88.49 272 A 1 ATOM 2200 O O . GLU A 1 272 ? -32.966 17.423 13.711 1.00 84.75 272 A 1 ATOM 2201 C CB . GLU A 1 272 ? -32.551 20.275 15.556 1.00 87.25 272 A 1 ATOM 2202 C CG . GLU A 1 272 ? -32.444 21.814 15.611 1.00 80.62 272 A 1 ATOM 2203 C CD . GLU A 1 272 ? -32.631 22.401 17.025 1.00 78.39 272 A 1 ATOM 2204 O OE1 . GLU A 1 272 ? -32.510 23.647 17.150 1.00 69.77 272 A 1 ATOM 2205 O OE2 . GLU A 1 272 ? -32.868 21.621 17.979 1.00 71.26 272 A 1 ATOM 2206 N N . GLY A 1 273 ? -31.009 17.658 14.759 1.00 87.22 273 A 1 ATOM 2207 C CA . GLY A 1 273 ? -30.804 16.221 14.956 1.00 86.41 273 A 1 ATOM 2208 C C . GLY A 1 273 ? -30.854 15.383 13.663 1.00 87.55 273 A 1 ATOM 2209 O O . GLY A 1 273 ? -30.209 15.717 12.668 1.00 85.04 273 A 1 ATOM 2210 N N . SER A 1 274 ? -31.604 14.285 13.702 1.00 86.19 274 A 1 ATOM 2211 C CA . SER A 1 274 ? -31.729 13.335 12.589 1.00 85.62 274 A 1 ATOM 2212 C C . SER A 1 274 ? -32.419 13.928 11.356 1.00 87.14 274 A 1 ATOM 2213 O O . SER A 1 274 ? -32.040 13.604 10.230 1.00 85.24 274 A 1 ATOM 2214 C CB . SER A 1 274 ? -32.495 12.086 13.054 1.00 82.38 274 A 1 ATOM 2215 O OG . SER A 1 274 ? -33.703 12.454 13.697 1.00 72.73 274 A 1 ATOM 2216 N N . GLU A 1 275 ? -33.375 14.845 11.552 1.00 85.56 275 A 1 ATOM 2217 C CA . GLU A 1 275 ? -34.051 15.531 10.445 1.00 87.94 275 A 1 ATOM 2218 C C . GLU A 1 275 ? -33.089 16.444 9.678 1.00 89.17 275 A 1 ATOM 2219 O O . GLU A 1 275 ? -33.097 16.463 8.446 1.00 88.89 275 A 1 ATOM 2220 C CB . GLU A 1 275 ? -35.223 16.376 10.960 1.00 87.65 275 A 1 ATOM 2221 C CG . GLU A 1 275 ? -36.344 15.558 11.607 1.00 85.38 275 A 1 ATOM 2222 C CD . GLU A 1 275 ? -37.543 16.437 12.007 1.00 84.07 275 A 1 ATOM 2223 O OE1 . GLU A 1 275 ? -38.616 15.859 12.275 1.00 75.02 275 A 1 ATOM 2224 O OE2 . GLU A 1 275 ? -37.386 17.688 12.037 1.00 76.72 275 A 1 ATOM 2225 N N . LEU A 1 276 ? -32.216 17.161 10.384 1.00 90.02 276 A 1 ATOM 2226 C CA . LEU A 1 276 ? -31.175 17.991 9.775 1.00 90.59 276 A 1 ATOM 2227 C C . LEU A 1 276 ? -30.175 17.145 8.976 1.00 90.89 276 A 1 ATOM 2228 O O . LEU A 1 276 ? -29.791 17.526 7.870 1.00 91.25 276 A 1 ATOM 2229 C CB . LEU A 1 276 ? -30.471 18.811 10.872 1.00 91.70 276 A 1 ATOM 2230 C CG . LEU A 1 276 ? -29.292 19.665 10.364 1.00 90.78 276 A 1 ATOM 2231 C CD1 . LEU A 1 276 ? -29.717 20.678 9.301 1.00 79.48 276 A 1 ATOM 2232 C CD2 . LEU A 1 276 ? -28.662 20.430 11.530 1.00 80.22 276 A 1 ATOM 2233 N N . GLN A 1 277 ? -29.766 16.003 9.518 1.00 90.04 277 A 1 ATOM 2234 C CA . GLN A 1 277 ? -28.857 15.083 8.828 1.00 88.23 277 A 1 ATOM 2235 C C . GLN A 1 277 ? -29.479 14.555 7.531 1.00 88.90 277 A 1 ATOM 2236 O O . GLN A 1 277 ? -28.854 14.650 6.474 1.00 88.32 277 A 1 ATOM 2237 C CB . GLN A 1 277 ? -28.481 13.917 9.757 1.00 86.37 277 A 1 ATOM 2238 C CG . GLN A 1 277 ? -27.526 14.359 10.875 1.00 77.01 277 A 1 ATOM 2239 C CD . GLN A 1 277 ? -27.195 13.233 11.852 1.00 71.37 277 A 1 ATOM 2240 O OE1 . GLN A 1 277 ? -27.760 12.155 11.852 1.00 63.79 277 A 1 ATOM 2241 N NE2 . GLN A 1 277 ? -26.252 13.438 12.745 1.00 59.02 277 A 1 ATOM 2242 N N . TYR A 1 278 ? -30.729 14.090 7.605 1.00 89.26 278 A 1 ATOM 2243 C CA . TYR A 1 278 ? -31.460 13.613 6.434 1.00 89.44 278 A 1 ATOM 2244 C C . TYR A 1 278 ? -31.641 14.705 5.378 1.00 91.03 278 A 1 ATOM 2245 O O . TYR A 1 278 ? -31.313 14.505 4.211 1.00 91.08 278 A 1 ATOM 2246 C CB . TYR A 1 278 ? -32.817 13.065 6.888 1.00 89.19 278 A 1 ATOM 2247 C CG . TYR A 1 278 ? -33.646 12.541 5.731 1.00 88.35 278 A 1 ATOM 2248 C CD1 . TYR A 1 278 ? -34.720 13.293 5.211 1.00 81.12 278 A 1 ATOM 2249 C CD2 . TYR A 1 278 ? -33.305 11.306 5.149 1.00 80.90 278 A 1 ATOM 2250 C CE1 . TYR A 1 278 ? -35.458 12.806 4.115 1.00 80.63 278 A 1 ATOM 2251 C CE2 . TYR A 1 278 ? -34.037 10.819 4.050 1.00 79.72 278 A 1 ATOM 2252 C CZ . TYR A 1 278 ? -35.116 11.566 3.533 1.00 86.29 278 A 1 ATOM 2253 O OH . TYR A 1 278 ? -35.811 11.079 2.477 1.00 85.00 278 A 1 ATOM 2254 N N . ALA A 1 279 ? -32.100 15.886 5.786 1.00 92.38 279 A 1 ATOM 2255 C CA . ALA A 1 279 ? -32.347 16.997 4.873 1.00 92.64 279 A 1 ATOM 2256 C C . ALA A 1 279 ? -31.059 17.506 4.200 1.00 93.46 279 A 1 ATOM 2257 O O . ALA A 1 279 ? -31.061 17.831 3.010 1.00 93.74 279 A 1 ATOM 2258 C CB . ALA A 1 279 ? -33.060 18.093 5.667 1.00 93.42 279 A 1 ATOM 2259 N N . THR A 1 280 ? -29.949 17.538 4.928 1.00 92.18 280 A 1 ATOM 2260 C CA . THR A 1 280 ? -28.633 17.908 4.386 1.00 91.81 280 A 1 ATOM 2261 C C . THR A 1 280 ? -28.146 16.873 3.372 1.00 91.98 280 A 1 ATOM 2262 O O . THR A 1 280 ? -27.672 17.246 2.302 1.00 91.31 280 A 1 ATOM 2263 C CB . THR A 1 280 ? -27.599 18.077 5.510 1.00 92.15 280 A 1 ATOM 2264 O OG1 . THR A 1 280 ? -28.037 19.034 6.446 1.00 85.23 280 A 1 ATOM 2265 C CG2 . THR A 1 280 ? -26.246 18.571 4.994 1.00 80.67 280 A 1 ATOM 2266 N N . GLN A 1 281 ? -28.306 15.587 3.677 1.00 91.29 281 A 1 ATOM 2267 C CA . GLN A 1 281 ? -27.940 14.496 2.772 1.00 90.00 281 A 1 ATOM 2268 C C . GLN A 1 281 ? -28.779 14.520 1.484 1.00 91.05 281 A 1 ATOM 2269 O O . GLN A 1 281 ? -28.221 14.463 0.391 1.00 90.82 281 A 1 ATOM 2270 C CB . GLN A 1 281 ? -28.082 13.166 3.531 1.00 88.88 281 A 1 ATOM 2271 C CG . GLN A 1 281 ? -27.669 11.943 2.699 1.00 77.96 281 A 1 ATOM 2272 C CD . GLN A 1 281 ? -26.205 11.937 2.277 1.00 71.98 281 A 1 ATOM 2273 O OE1 . GLN A 1 281 ? -25.343 12.609 2.830 1.00 64.75 281 A 1 ATOM 2274 N NE2 . GLN A 1 281 ? -25.881 11.158 1.270 1.00 58.68 281 A 1 ATOM 2275 N N . PHE A 1 282 ? -30.088 14.710 1.606 1.00 93.08 282 A 1 ATOM 2276 C CA . PHE A 1 282 ? -31.010 14.802 0.472 1.00 93.04 282 A 1 ATOM 2277 C C . PHE A 1 282 ? -30.636 15.942 -0.488 1.00 94.27 282 A 1 ATOM 2278 O O . PHE A 1 282 ? -30.595 15.751 -1.704 1.00 94.13 282 A 1 ATOM 2279 C CB . PHE A 1 282 ? -32.433 14.983 1.016 1.00 93.50 282 A 1 ATOM 2280 C CG . PHE A 1 282 ? -33.505 14.991 -0.060 1.00 93.37 282 A 1 ATOM 2281 C CD1 . PHE A 1 282 ? -33.787 16.167 -0.781 1.00 87.08 282 A 1 ATOM 2282 C CD2 . PHE A 1 282 ? -34.212 13.809 -0.348 1.00 86.29 282 A 1 ATOM 2283 C CE1 . PHE A 1 282 ? -34.761 16.158 -1.794 1.00 86.18 282 A 1 ATOM 2284 C CE2 . PHE A 1 282 ? -35.191 13.801 -1.360 1.00 86.59 282 A 1 ATOM 2285 C CZ . PHE A 1 282 ? -35.461 14.974 -2.086 1.00 91.87 282 A 1 ATOM 2286 N N . LEU A 1 283 ? -30.347 17.138 0.041 1.00 93.28 283 A 1 ATOM 2287 C CA . LEU A 1 283 ? -29.924 18.270 -0.787 1.00 93.23 283 A 1 ATOM 2288 C C . LEU A 1 283 ? -28.576 18.015 -1.463 1.00 93.67 283 A 1 ATOM 2289 O O . LEU A 1 283 ? -28.410 18.372 -2.625 1.00 93.67 283 A 1 ATOM 2290 C CB . LEU A 1 283 ? -29.858 19.557 0.046 1.00 94.20 283 A 1 ATOM 2291 C CG . LEU A 1 283 ? -31.216 20.146 0.462 1.00 92.83 283 A 1 ATOM 2292 C CD1 . LEU A 1 283 ? -30.950 21.427 1.253 1.00 79.35 283 A 1 ATOM 2293 C CD2 . LEU A 1 283 ? -32.106 20.508 -0.727 1.00 79.75 283 A 1 ATOM 2294 N N . ARG A 1 284 ? -27.641 17.375 -0.769 1.00 89.33 284 A 1 ATOM 2295 C CA . ARG A 1 284 ? -26.316 17.046 -1.304 1.00 88.61 284 A 1 ATOM 2296 C C . ARG A 1 284 ? -26.391 16.036 -2.446 1.00 89.42 284 A 1 ATOM 2297 O O . ARG A 1 284 ? -25.716 16.209 -3.452 1.00 90.00 284 A 1 ATOM 2298 C CB . ARG A 1 284 ? -25.445 16.536 -0.154 1.00 88.38 284 A 1 ATOM 2299 C CG . ARG A 1 284 ? -23.968 16.446 -0.547 1.00 76.20 284 A 1 ATOM 2300 C CD . ARG A 1 284 ? -23.153 15.995 0.665 1.00 73.93 284 A 1 ATOM 2301 N NE . ARG A 1 284 ? -21.706 16.137 0.428 1.00 63.88 284 A 1 ATOM 2302 C CZ . ARG A 1 284 ? -20.755 16.000 1.334 1.00 56.23 284 A 1 ATOM 2303 N NH1 . ARG A 1 284 ? -21.023 15.641 2.560 1.00 51.05 284 A 1 ATOM 2304 N NH2 . ARG A 1 284 ? -19.510 16.231 1.028 1.00 51.91 284 A 1 ATOM 2305 N N . GLU A 1 285 ? -27.234 15.017 -2.329 1.00 88.49 285 A 1 ATOM 2306 C CA . GLU A 1 285 ? -27.486 14.062 -3.414 1.00 88.52 285 A 1 ATOM 2307 C C . GLU A 1 285 ? -28.064 14.765 -4.646 1.00 88.85 285 A 1 ATOM 2308 O O . GLU A 1 285 ? -27.569 14.578 -5.755 1.00 87.50 285 A 1 ATOM 2309 C CB . GLU A 1 285 ? -28.427 12.953 -2.920 1.00 88.63 285 A 1 ATOM 2310 C CG . GLU A 1 285 ? -27.679 11.967 -2.009 1.00 82.01 285 A 1 ATOM 2311 C CD . GLU A 1 285 ? -28.584 10.944 -1.310 1.00 77.44 285 A 1 ATOM 2312 O OE1 . GLU A 1 285 ? -28.057 10.302 -0.368 1.00 69.11 285 A 1 ATOM 2313 O OE2 . GLU A 1 285 ? -29.771 10.817 -1.689 1.00 68.71 285 A 1 ATOM 2314 N N . LYS A 1 286 ? -29.028 15.654 -4.444 1.00 91.83 286 A 1 ATOM 2315 C CA . LYS A 1 286 ? -29.610 16.444 -5.537 1.00 91.42 286 A 1 ATOM 2316 C C . LYS A 1 286 ? -28.643 17.453 -6.153 1.00 92.45 286 A 1 ATOM 2317 O O . LYS A 1 286 ? -28.753 17.726 -7.342 1.00 91.72 286 A 1 ATOM 2318 C CB . LYS A 1 286 ? -30.901 17.133 -5.056 1.00 92.61 286 A 1 ATOM 2319 C CG . LYS A 1 286 ? -32.053 16.145 -4.800 1.00 90.60 286 A 1 ATOM 2320 C CD . LYS A 1 286 ? -32.541 15.516 -6.111 1.00 86.78 286 A 1 ATOM 2321 C CE . LYS A 1 286 ? -33.330 14.239 -5.866 1.00 82.02 286 A 1 ATOM 2322 N NZ . LYS A 1 286 ? -33.000 13.254 -6.933 1.00 72.25 286 A 1 ATOM 2323 N N . GLU A 1 287 ? -27.728 17.997 -5.379 1.00 90.32 287 A 1 ATOM 2324 C CA . GLU A 1 287 ? -26.656 18.870 -5.871 1.00 89.27 287 A 1 ATOM 2325 C C . GLU A 1 287 ? -25.656 18.086 -6.729 1.00 88.73 287 A 1 ATOM 2326 O O . GLU A 1 287 ? -25.314 18.531 -7.823 1.00 86.89 287 A 1 ATOM 2327 C CB . GLU A 1 287 ? -25.997 19.561 -4.671 1.00 89.45 287 A 1 ATOM 2328 C CG . GLU A 1 287 ? -24.958 20.616 -5.071 1.00 84.12 287 A 1 ATOM 2329 C CD . GLU A 1 287 ? -24.480 21.455 -3.872 1.00 83.11 287 A 1 ATOM 2330 O OE1 . GLU A 1 287 ? -23.984 22.581 -4.118 1.00 74.33 287 A 1 ATOM 2331 O OE2 . GLU A 1 287 ? -24.641 21.013 -2.709 1.00 77.32 287 A 1 ATOM 2332 N N . MET A 1 288 ? -25.257 16.889 -6.290 1.00 86.19 288 A 1 ATOM 2333 C CA . MET A 1 288 ? -24.359 16.010 -7.045 1.00 84.55 288 A 1 ATOM 2334 C C . MET A 1 288 ? -24.980 15.515 -8.358 1.00 83.56 288 A 1 ATOM 2335 O O . MET A 1 288 ? -24.290 15.494 -9.371 1.00 79.97 288 A 1 ATOM 2336 C CB . MET A 1 288 ? -23.924 14.813 -6.188 1.00 83.14 288 A 1 ATOM 2337 C CG . MET A 1 288 ? -22.946 15.226 -5.084 1.00 77.70 288 A 1 ATOM 2338 S SD . MET A 1 288 ? -22.216 13.856 -4.141 1.00 71.32 288 A 1 ATOM 2339 C CE . MET A 1 288 ? -23.697 13.067 -3.454 1.00 60.07 288 A 1 ATOM 2340 N N . ASP A 1 289 ? -26.277 15.209 -8.375 1.00 90.49 289 A 1 ATOM 2341 C CA . ASP A 1 289 ? -27.016 14.831 -9.590 1.00 89.15 289 A 1 ATOM 2342 C C . ASP A 1 289 ? -26.973 15.922 -10.686 1.00 87.86 289 A 1 ATOM 2343 O O . ASP A 1 289 ? -27.228 15.640 -11.856 1.00 83.82 289 A 1 ATOM 2344 C CB . ASP A 1 289 ? -28.497 14.550 -9.254 1.00 89.01 289 A 1 ATOM 2345 C CG . ASP A 1 289 ? -28.830 13.227 -8.540 1.00 85.89 289 A 1 ATOM 2346 O OD1 . ASP A 1 289 ? -27.969 12.331 -8.504 1.00 78.24 289 A 1 ATOM 2347 O OD2 . ASP A 1 289 ? -30.015 13.108 -8.097 1.00 79.17 289 A 1 ATOM 2348 N N . GLN A 1 290 ? -26.714 17.182 -10.309 1.00 90.73 290 A 1 ATOM 2349 C CA . GLN A 1 290 ? -26.637 18.324 -11.227 1.00 87.73 290 A 1 ATOM 2350 C C . GLN A 1 290 ? -25.201 18.692 -11.634 1.00 86.18 290 A 1 ATOM 2351 O O . GLN A 1 290 ? -25.017 19.577 -12.476 1.00 80.85 290 A 1 ATOM 2352 C CB . GLN A 1 290 ? -27.336 19.543 -10.601 1.00 87.37 290 A 1 ATOM 2353 C CG . GLN A 1 290 ? -28.834 19.342 -10.356 1.00 83.48 290 A 1 ATOM 2354 C CD . GLN A 1 290 ? -29.621 19.030 -11.621 1.00 81.79 290 A 1 ATOM 2355 O OE1 . GLN A 1 290 ? -29.613 19.767 -12.587 1.00 74.04 290 A 1 ATOM 2356 N NE2 . GLN A 1 290 ? -30.348 17.936 -11.656 1.00 70.80 290 A 1 ATOM 2357 N N . MET A 1 291 ? -24.178 18.065 -11.042 1.00 83.95 291 A 1 ATOM 2358 C CA . MET A 1 291 ? -22.790 18.256 -11.448 1.00 81.63 291 A 1 ATOM 2359 C C . MET A 1 291 ? -22.494 17.372 -12.664 1.00 80.41 291 A 1 ATOM 2360 O O . MET A 1 291 ? -22.567 16.153 -12.592 1.00 73.64 291 A 1 ATOM 2361 C CB . MET A 1 291 ? -21.831 17.987 -10.281 1.00 78.54 291 A 1 ATOM 2362 C CG . MET A 1 291 ? -21.952 19.056 -9.187 1.00 73.03 291 A 1 ATOM 2363 S SD . MET A 1 291 ? -20.739 18.890 -7.841 1.00 67.81 291 A 1 ATOM 2364 C CE . MET A 1 291 ? -21.167 20.346 -6.861 1.00 59.60 291 A 1 ATOM 2365 N N . GLU A 1 292 ? -22.159 17.992 -13.797 1.00 71.43 292 A 1 ATOM 2366 C CA . GLU A 1 292 ? -21.691 17.238 -14.963 1.00 71.96 292 A 1 ATOM 2367 C C . GLU A 1 292 ? -20.404 16.472 -14.613 1.00 69.45 292 A 1 ATOM 2368 O O . GLU A 1 292 ? -19.516 17.038 -13.974 1.00 64.22 292 A 1 ATOM 2369 C CB . GLU A 1 292 ? -21.441 18.148 -16.180 1.00 67.60 292 A 1 ATOM 2370 C CG . GLU A 1 292 ? -22.736 18.696 -16.811 1.00 60.76 292 A 1 ATOM 2371 C CD . GLU A 1 292 ? -22.505 19.473 -18.127 1.00 54.97 292 A 1 ATOM 2372 O OE1 . GLU A 1 292 ? -23.510 19.772 -18.804 1.00 50.96 292 A 1 ATOM 2373 O OE2 . GLU A 1 292 ? -21.339 19.762 -18.485 1.00 50.24 292 A 1 ATOM 2374 N N . PRO A 1 293 ? -20.261 15.188 -15.031 1.00 62.93 293 A 1 ATOM 2375 C CA . PRO A 1 293 ? -19.023 14.453 -14.826 1.00 65.17 293 A 1 ATOM 2376 C C . PRO A 1 293 ? -17.863 15.171 -15.537 1.00 63.49 293 A 1 ATOM 2377 O O . PRO A 1 293 ? -18.052 15.683 -16.642 1.00 60.35 293 A 1 ATOM 2378 C CB . PRO A 1 293 ? -19.275 13.048 -15.378 1.00 61.52 293 A 1 ATOM 2379 C CG . PRO A 1 293 ? -20.395 13.258 -16.401 1.00 59.02 293 A 1 ATOM 2380 C CD . PRO A 1 293 ? -21.206 14.410 -15.814 1.00 65.15 293 A 1 ATOM 2381 N N . PRO A 1 294 ? -16.661 15.218 -14.947 1.00 54.30 294 A 1 ATOM 2382 C CA . PRO A 1 294 ? -15.512 15.866 -15.565 1.00 57.92 294 A 1 ATOM 2383 C C . PRO A 1 294 ? -15.225 15.217 -16.925 1.00 56.79 294 A 1 ATOM 2384 O O . PRO A 1 294 ? -15.072 14.000 -17.025 1.00 54.02 294 A 1 ATOM 2385 C CB . PRO A 1 294 ? -14.360 15.718 -14.568 1.00 55.34 294 A 1 ATOM 2386 C CG . PRO A 1 294 ? -14.757 14.509 -13.725 1.00 53.70 294 A 1 ATOM 2387 C CD . PRO A 1 294 ? -16.281 14.571 -13.703 1.00 59.43 294 A 1 ATOM 2388 N N . LYS A 1 295 ? -15.182 16.028 -17.983 1.00 48.41 295 A 1 ATOM 2389 C CA . LYS A 1 295 ? -14.818 15.559 -19.325 1.00 56.44 295 A 1 ATOM 2390 C C . LYS A 1 295 ? -13.371 15.061 -19.296 1.00 53.45 295 A 1 ATOM 2391 O O . LYS A 1 295 ? -12.521 15.768 -18.765 1.00 50.98 295 A 1 ATOM 2392 C CB . LYS A 1 295 ? -14.993 16.671 -20.369 1.00 54.21 295 A 1 ATOM 2393 C CG . LYS A 1 295 ? -16.472 17.009 -20.601 1.00 49.60 295 A 1 ATOM 2394 C CD . LYS A 1 295 ? -16.630 18.122 -21.650 1.00 46.70 295 A 1 ATOM 2395 C CE . LYS A 1 295 ? -18.117 18.443 -21.805 1.00 41.64 295 A 1 ATOM 2396 N NZ . LYS A 1 295 ? -18.338 19.614 -22.687 1.00 34.22 295 A 1 ATOM 2397 N N . PRO A 1 296 ? -13.062 13.869 -19.847 1.00 38.93 296 A 1 ATOM 2398 C CA . PRO A 1 296 ? -11.687 13.423 -19.984 1.00 44.37 296 A 1 ATOM 2399 C C . PRO A 1 296 ? -10.980 14.288 -21.031 1.00 43.33 296 A 1 ATOM 2400 O O . PRO A 1 296 ? -11.272 14.203 -22.220 1.00 40.31 296 A 1 ATOM 2401 C CB . PRO A 1 296 ? -11.773 11.943 -20.359 1.00 40.92 296 A 1 ATOM 2402 C CG . PRO A 1 296 ? -13.124 11.823 -21.064 1.00 41.49 296 A 1 ATOM 2403 C CD . PRO A 1 296 ? -13.989 12.893 -20.395 1.00 47.31 296 A 1 ATOM 2404 N N . ASP A 1 297 ? -10.052 15.120 -20.581 1.00 29.91 297 A 1 ATOM 2405 C CA . ASP A 1 297 ? -9.241 16.005 -21.418 1.00 38.08 297 A 1 ATOM 2406 C C . ASP A 1 297 ? -8.046 15.213 -21.979 1.00 35.77 297 A 1 ATOM 2407 O O . ASP A 1 297 ? -6.928 15.282 -21.485 1.00 33.82 297 A 1 ATOM 2408 C CB . ASP A 1 297 ? -8.864 17.266 -20.612 1.00 36.25 297 A 1 ATOM 2409 C CG . ASP A 1 297 ? -9.074 18.599 -21.349 1.00 32.85 297 A 1 ATOM 2410 O OD1 . ASP A 1 297 ? -9.595 18.584 -22.487 1.00 31.34 297 A 1 ATOM 2411 O OD2 . ASP A 1 297 ? -8.784 19.640 -20.713 1.00 29.70 297 A 1 ATOM 2412 N N . TYR A 1 298 ? -8.310 14.361 -22.983 1.00 29.65 298 A 1 ATOM 2413 C CA . TYR A 1 298 ? -7.275 13.734 -23.815 1.00 35.19 298 A 1 ATOM 2414 C C . TYR A 1 298 ? -7.798 13.569 -25.245 1.00 33.07 298 A 1 ATOM 2415 O O . TYR A 1 298 ? -8.218 12.489 -25.647 1.00 30.54 298 A 1 ATOM 2416 C CB . TYR A 1 298 ? -6.789 12.392 -23.232 1.00 31.69 298 A 1 ATOM 2417 C CG . TYR A 1 298 ? -5.754 12.519 -22.126 1.00 28.38 298 A 1 ATOM 2418 C CD1 . TYR A 1 298 ? -4.410 12.813 -22.445 1.00 25.90 298 A 1 ATOM 2419 C CD2 . TYR A 1 298 ? -6.133 12.350 -20.780 1.00 22.35 298 A 1 ATOM 2420 C CE1 . TYR A 1 298 ? -3.453 12.948 -21.425 1.00 21.35 298 A 1 ATOM 2421 C CE2 . TYR A 1 298 ? -5.174 12.487 -19.760 1.00 22.21 298 A 1 ATOM 2422 C CZ . TYR A 1 298 ? -3.833 12.786 -20.077 1.00 22.76 298 A 1 ATOM 2423 O OH . TYR A 1 298 ? -2.913 12.918 -19.089 1.00 23.32 298 A 1 ATOM 2424 N N . GLN A 1 299 ? -7.763 14.654 -26.004 1.00 27.12 299 A 1 ATOM 2425 C CA . GLN A 1 299 ? -7.751 14.632 -27.472 1.00 31.91 299 A 1 ATOM 2426 C C . GLN A 1 299 ? -7.349 16.021 -27.969 1.00 31.18 299 A 1 ATOM 2427 O O . GLN A 1 299 ? -8.184 16.914 -28.010 1.00 31.21 299 A 1 ATOM 2428 C CB . GLN A 1 299 ? -9.120 14.200 -28.045 1.00 32.40 299 A 1 ATOM 2429 C CG . GLN A 1 299 ? -9.038 12.823 -28.737 1.00 30.88 299 A 1 ATOM 2430 C CD . GLN A 1 299 ? -10.391 12.220 -29.096 1.00 29.48 299 A 1 ATOM 2431 O OE1 . GLN A 1 299 ? -11.447 12.822 -29.018 1.00 29.43 299 A 1 ATOM 2432 N NE2 . GLN A 1 299 ? -10.417 10.978 -29.524 1.00 30.28 299 A 1 ATOM 2433 N N . GLU A 1 300 ? -6.051 16.190 -28.292 1.00 19.76 300 A 1 ATOM 2434 C CA . GLU A 1 300 ? -5.552 16.970 -29.444 1.00 24.70 300 A 1 ATOM 2435 C C . GLU A 1 300 ? -4.027 17.157 -29.327 1.00 24.17 300 A 1 ATOM 2436 O O . GLU A 1 300 ? -3.539 18.081 -28.689 1.00 23.92 300 A 1 ATOM 2437 C CB . GLU A 1 300 ? -6.235 18.350 -29.635 1.00 24.76 300 A 1 ATOM 2438 C CG . GLU A 1 300 ? -7.373 18.254 -30.677 1.00 22.31 300 A 1 ATOM 2439 C CD . GLU A 1 300 ? -8.165 19.554 -30.875 1.00 20.92 300 A 1 ATOM 2440 O OE1 . GLU A 1 300 ? -9.146 19.500 -31.654 1.00 18.98 300 A 1 ATOM 2441 O OE2 . GLU A 1 300 ? -7.791 20.597 -30.296 1.00 22.01 300 A 1 ATOM 2442 N N . SER A 1 301 ? -3.253 16.260 -29.966 1.00 21.17 301 A 1 ATOM 2443 C CA . SER A 1 301 ? -1.915 16.593 -30.511 1.00 30.57 301 A 1 ATOM 2444 C C . SER A 1 301 ? -1.302 15.447 -31.334 1.00 29.43 301 A 1 ATOM 2445 O O . SER A 1 301 ? -0.119 15.162 -31.225 1.00 28.82 301 A 1 ATOM 2446 C CB . SER A 1 301 ? -0.915 17.109 -29.456 1.00 29.21 301 A 1 ATOM 2447 O OG . SER A 1 301 ? -0.859 16.272 -28.331 1.00 26.27 301 A 1 ATOM 2448 N N . HIS A 1 302 ? -2.086 14.768 -32.186 1.00 22.32 302 A 1 ATOM 2449 C CA . HIS A 1 302 ? -1.506 13.913 -33.236 1.00 32.34 302 A 1 ATOM 2450 C C . HIS A 1 302 ? -2.398 13.884 -34.486 1.00 31.44 302 A 1 ATOM 2451 O O . HIS A 1 302 ? -2.971 12.862 -34.826 1.00 29.98 302 A 1 ATOM 2452 C CB . HIS A 1 302 ? -1.160 12.505 -32.711 1.00 29.77 302 A 1 ATOM 2453 C CG . HIS A 1 302 ? 0.253 12.398 -32.186 1.00 27.35 302 A 1 ATOM 2454 N ND1 . HIS A 1 302 ? 1.404 12.545 -32.929 1.00 25.30 302 A 1 ATOM 2455 C CD2 . HIS A 1 302 ? 0.631 12.157 -30.895 1.00 23.17 302 A 1 ATOM 2456 C CE1 . HIS A 1 302 ? 2.449 12.410 -32.100 1.00 24.24 302 A 1 ATOM 2457 N NE2 . HIS A 1 302 ? 2.030 12.167 -30.851 1.00 23.72 302 A 1 ATOM 2458 N N . GLU A 1 303 ? -2.504 15.022 -35.159 1.00 22.10 303 A 1 ATOM 2459 C CA . GLU A 1 303 ? -2.976 15.078 -36.547 1.00 30.74 303 A 1 ATOM 2460 C C . GLU A 1 303 ? -2.473 16.381 -37.188 1.00 28.85 303 A 1 ATOM 2461 O O . GLU A 1 303 ? -3.184 17.374 -37.255 1.00 28.68 303 A 1 ATOM 2462 C CB . GLU A 1 303 ? -4.506 14.904 -36.643 1.00 31.07 303 A 1 ATOM 2463 C CG . GLU A 1 303 ? -4.878 13.575 -37.335 1.00 28.69 303 A 1 ATOM 2464 C CD . GLU A 1 303 ? -6.383 13.274 -37.332 1.00 28.99 303 A 1 ATOM 2465 O OE1 . GLU A 1 303 ? -6.733 12.072 -37.386 1.00 26.73 303 A 1 ATOM 2466 O OE2 . GLU A 1 303 ? -7.176 14.243 -37.332 1.00 31.95 303 A 1 ATOM 2467 N N . GLN A 1 304 ? -1.194 16.390 -37.595 1.00 27.63 304 A 1 ATOM 2468 C CA . GLN A 1 304 ? -0.663 17.250 -38.665 1.00 35.99 304 A 1 ATOM 2469 C C . GLN A 1 304 ? 0.807 16.888 -38.928 1.00 34.01 304 A 1 ATOM 2470 O O . GLN A 1 304 ? 1.708 17.497 -38.379 1.00 33.67 304 A 1 ATOM 2471 C CB . GLN A 1 304 ? -0.821 18.758 -38.349 1.00 36.48 304 A 1 ATOM 2472 C CG . GLN A 1 304 ? -1.949 19.400 -39.190 1.00 34.61 304 A 1 ATOM 2473 C CD . GLN A 1 304 ? -2.334 20.800 -38.729 1.00 32.76 304 A 1 ATOM 2474 O OE1 . GLN A 1 304 ? -1.570 21.540 -38.131 1.00 33.21 304 A 1 ATOM 2475 N NE2 . GLN A 1 304 ? -3.531 21.246 -39.020 1.00 34.30 304 A 1 ATOM 2476 N N . GLU A 1 305 ? 1.032 15.853 -39.752 1.00 23.13 305 A 1 ATOM 2477 C CA . GLU A 1 305 ? 2.159 15.778 -40.705 1.00 29.69 305 A 1 ATOM 2478 C C . GLU A 1 305 ? 2.031 14.499 -41.552 1.00 27.81 305 A 1 ATOM 2479 O O . GLU A 1 305 ? 2.707 13.501 -41.352 1.00 27.82 305 A 1 ATOM 2480 C CB . GLU A 1 305 ? 3.550 15.922 -40.048 1.00 29.90 305 A 1 ATOM 2481 C CG . GLU A 1 305 ? 4.159 17.302 -40.384 1.00 27.81 305 A 1 ATOM 2482 C CD . GLU A 1 305 ? 5.529 17.570 -39.752 1.00 26.86 305 A 1 ATOM 2483 O OE1 . GLU A 1 305 ? 6.024 18.712 -39.934 1.00 24.52 305 A 1 ATOM 2484 O OE2 . GLU A 1 305 ? 6.110 16.645 -39.137 1.00 30.26 305 A 1 ATOM 2485 N N . SER A 1 306 ? 1.123 14.517 -42.521 1.00 23.13 306 A 1 ATOM 2486 C CA . SER A 1 306 ? 1.152 13.585 -43.657 1.00 36.27 306 A 1 ATOM 2487 C C . SER A 1 306 ? 0.408 14.176 -44.854 1.00 34.50 306 A 1 ATOM 2488 O O . SER A 1 306 ? -0.669 13.726 -45.213 1.00 33.31 306 A 1 ATOM 2489 C CB . SER A 1 306 ? 0.634 12.186 -43.289 1.00 34.70 306 A 1 ATOM 2490 O OG . SER A 1 306 ? -0.728 12.212 -42.931 1.00 30.93 306 A 1 ATOM 2491 N N . ALA A 1 307 ? 0.987 15.200 -45.466 1.00 26.53 307 A 1 ATOM 2492 C CA . ALA A 1 307 ? 0.629 15.616 -46.820 1.00 45.15 307 A 1 ATOM 2493 C C . ALA A 1 307 ? 1.682 16.573 -47.405 1.00 43.21 307 A 1 ATOM 2494 O O . ALA A 1 307 ? 1.517 17.789 -47.323 1.00 40.69 307 A 1 ATOM 2495 C CB . ALA A 1 307 ? -0.765 16.274 -46.835 1.00 43.16 307 A 1 ATOM 2496 N N . ALA A 1 308 ? 2.753 16.030 -48.023 1.00 23.56 308 A 1 ATOM 2497 C CA . ALA A 1 308 ? 3.409 16.661 -49.176 1.00 40.26 308 A 1 ATOM 2498 C C . ALA A 1 308 ? 4.503 15.766 -49.792 1.00 38.81 308 A 1 ATOM 2499 O O . ALA A 1 308 ? 5.530 15.522 -49.170 1.00 36.08 308 A 1 ATOM 2500 C CB . ALA A 1 308 ? 4.018 18.026 -48.813 1.00 37.96 308 A 1 ATOM 2501 N N . GLY A 1 309 ? 4.306 15.363 -51.062 1.00 26.02 309 A 1 ATOM 2502 C CA . GLY A 1 309 ? 5.341 14.957 -52.026 1.00 35.76 309 A 1 ATOM 2503 C C . GLY A 1 309 ? 5.899 13.536 -51.859 1.00 34.53 309 A 1 ATOM 2504 O O . GLY A 1 309 ? 6.320 13.151 -50.790 1.00 31.79 309 A 1 ATOM 2505 N N . GLY A 1 310 ? 5.964 12.665 -52.854 1.00 26.03 310 A 1 ATOM 2506 C CA . GLY A 1 310 ? 6.043 12.880 -54.302 1.00 38.80 310 A 1 ATOM 2507 C C . GLY A 1 310 ? 7.019 11.832 -54.842 1.00 37.09 310 A 1 ATOM 2508 O O . GLY A 1 310 ? 8.166 11.787 -54.429 1.00 34.06 310 A 1 ATOM 2509 N N . SER A 1 311 ? 6.532 10.968 -55.723 1.00 24.83 311 A 1 ATOM 2510 C CA . SER A 1 311 ? 7.194 9.868 -56.449 1.00 35.71 311 A 1 ATOM 2511 C C . SER A 1 311 ? 8.644 10.123 -56.891 1.00 34.00 311 A 1 ATOM 2512 O O . SER A 1 311 ? 8.894 11.076 -57.623 1.00 32.13 311 A 1 ATOM 2513 C CB . SER A 1 311 ? 6.339 9.671 -57.710 1.00 33.49 311 A 1 ATOM 2514 O OG . SER A 1 311 ? 6.906 8.809 -58.647 1.00 29.17 311 A 1 ATOM 2515 N N . ALA A 1 312 ? 9.558 9.163 -56.605 1.00 20.42 312 A 1 ATOM 2516 C CA . ALA A 1 312 ? 10.658 8.783 -57.495 1.00 38.63 312 A 1 ATOM 2517 C C . ALA A 1 312 ? 11.163 7.364 -57.170 1.00 36.32 312 A 1 ATOM 2518 O O . ALA A 1 312 ? 11.561 7.070 -56.049 1.00 34.03 312 A 1 ATOM 2519 C CB . ALA A 1 312 ? 11.799 9.802 -57.416 1.00 36.75 312 A 1 ATOM 2520 N N . ASN A 1 313 ? 11.135 6.484 -58.182 1.00 22.38 313 A 1 ATOM 2521 C CA . ASN A 1 313 ? 11.770 5.166 -58.209 1.00 31.08 313 A 1 ATOM 2522 C C . ASN A 1 313 ? 13.293 5.258 -58.025 1.00 29.07 313 A 1 ATOM 2523 O O . ASN A 1 313 ? 13.935 6.037 -58.731 1.00 27.58 313 A 1 ATOM 2524 C CB . ASN A 1 313 ? 11.527 4.551 -59.603 1.00 28.83 313 A 1 ATOM 2525 C CG . ASN A 1 313 ? 10.203 3.853 -59.787 1.00 24.73 313 A 1 ATOM 2526 O OD1 . ASN A 1 313 ? 9.536 3.449 -58.857 1.00 24.24 313 A 1 ATOM 2527 N ND2 . ASN A 1 313 ? 9.788 3.648 -61.017 1.00 24.75 313 A 1 ATOM 2528 N N . ALA A 1 314 ? 13.877 4.356 -57.220 1.00 21.01 314 A 1 ATOM 2529 C CA . ALA A 1 314 ? 15.213 3.808 -57.439 1.00 36.26 314 A 1 ATOM 2530 C C . ALA A 1 314 ? 15.326 2.441 -56.744 1.00 34.82 314 A 1 ATOM 2531 O O . ALA A 1 314 ? 15.306 2.341 -55.520 1.00 34.01 314 A 1 ATOM 2532 C CB . ALA A 1 314 ? 16.285 4.784 -56.943 1.00 35.59 314 A 1 ATOM 2533 N N . GLU A 1 315 ? 15.425 1.378 -57.560 1.00 27.54 315 A 1 ATOM 2534 C CA . GLU A 1 315 ? 15.923 0.062 -57.157 1.00 37.76 315 A 1 ATOM 2535 C C . GLU A 1 315 ? 17.381 0.187 -56.701 1.00 34.80 315 A 1 ATOM 2536 O O . GLU A 1 315 ? 18.208 0.692 -57.459 1.00 34.77 315 A 1 ATOM 2537 C CB . GLU A 1 315 ? 15.911 -0.877 -58.380 1.00 38.29 315 A 1 ATOM 2538 C CG . GLU A 1 315 ? 14.521 -1.282 -58.880 1.00 36.13 315 A 1 ATOM 2539 C CD . GLU A 1 315 ? 14.579 -2.101 -60.184 1.00 34.21 315 A 1 ATOM 2540 O OE1 . GLU A 1 315 ? 13.766 -3.046 -60.315 1.00 32.24 315 A 1 ATOM 2541 O OE2 . GLU A 1 315 ? 15.394 -1.742 -61.062 1.00 37.45 315 A 1 ATOM 2542 N N . LEU A 1 316 ? 17.725 -0.344 -55.516 1.00 22.03 316 A 1 ATOM 2543 C CA . LEU A 1 316 ? 19.086 -0.773 -55.177 1.00 33.23 316 A 1 ATOM 2544 C C . LEU A 1 316 ? 19.005 -2.025 -54.290 1.00 31.32 316 A 1 ATOM 2545 O O . LEU A 1 316 ? 18.146 -2.143 -53.423 1.00 30.45 316 A 1 ATOM 2546 C CB . LEU A 1 316 ? 19.912 0.365 -54.544 1.00 32.05 316 A 1 ATOM 2547 C CG . LEU A 1 316 ? 20.551 1.340 -55.560 1.00 29.73 316 A 1 ATOM 2548 C CD1 . LEU A 1 316 ? 21.207 2.511 -54.827 1.00 28.63 316 A 1 ATOM 2549 C CD2 . LEU A 1 316 ? 21.625 0.676 -56.429 1.00 32.49 316 A 1 ATOM 2550 N N . GLY A 1 317 ? 19.876 -3.001 -54.629 1.00 28.95 317 A 1 ATOM 2551 C CA . GLY A 1 317 ? 19.736 -4.422 -54.333 1.00 43.98 317 A 1 ATOM 2552 C C . GLY A 1 317 ? 19.905 -4.844 -52.877 1.00 42.50 317 A 1 ATOM 2553 O O . GLY A 1 317 ? 20.524 -4.170 -52.058 1.00 40.08 317 A 1 ATOM 2554 N N . ALA A 1 318 ? 19.368 -6.030 -52.607 1.00 22.31 318 A 1 ATOM 2555 C CA . ALA A 1 318 ? 19.636 -6.819 -51.418 1.00 33.98 318 A 1 ATOM 2556 C C . ALA A 1 318 ? 21.071 -7.364 -51.477 1.00 32.76 318 A 1 ATOM 2557 O O . ALA A 1 318 ? 21.394 -8.146 -52.364 1.00 32.67 318 A 1 ATOM 2558 C CB . ALA A 1 318 ? 18.604 -7.953 -51.378 1.00 33.50 318 A 1 ATOM 2559 N N . GLU A 1 319 ? 21.922 -6.974 -50.530 1.00 27.03 319 A 1 ATOM 2560 C CA . GLU A 1 319 ? 23.170 -7.676 -50.227 1.00 36.94 319 A 1 ATOM 2561 C C . GLU A 1 319 ? 22.896 -8.691 -49.110 1.00 35.00 319 A 1 ATOM 2562 O O . GLU A 1 319 ? 22.609 -8.337 -47.966 1.00 35.65 319 A 1 ATOM 2563 C CB . GLU A 1 319 ? 24.309 -6.704 -49.879 1.00 38.08 319 A 1 ATOM 2564 C CG . GLU A 1 319 ? 24.903 -6.043 -51.137 1.00 35.46 319 A 1 ATOM 2565 C CD . GLU A 1 319 ? 26.143 -5.168 -50.861 1.00 34.50 319 A 1 ATOM 2566 O OE1 . GLU A 1 319 ? 26.915 -4.943 -51.826 1.00 31.98 319 A 1 ATOM 2567 O OE2 . GLU A 1 319 ? 26.311 -4.703 -49.712 1.00 36.51 319 A 1 ATOM 2568 N N . GLU A 1 320 ? 22.938 -9.980 -49.463 1.00 25.43 320 A 1 ATOM 2569 C CA . GLU A 1 320 ? 22.992 -11.095 -48.518 1.00 36.74 320 A 1 ATOM 2570 C C . GLU A 1 320 ? 24.349 -11.086 -47.794 1.00 35.41 320 A 1 ATOM 2571 O O . GLU A 1 320 ? 25.408 -11.081 -48.420 1.00 35.64 320 A 1 ATOM 2572 C CB . GLU A 1 320 ? 22.790 -12.435 -49.249 1.00 37.34 320 A 1 ATOM 2573 C CG . GLU A 1 320 ? 21.335 -12.685 -49.691 1.00 34.08 320 A 1 ATOM 2574 C CD . GLU A 1 320 ? 21.133 -14.038 -50.404 1.00 32.76 320 A 1 ATOM 2575 O OE1 . GLU A 1 320 ? 20.014 -14.596 -50.285 1.00 30.53 320 A 1 ATOM 2576 O OE2 . GLU A 1 320 ? 22.076 -14.505 -51.082 1.00 34.98 320 A 1 ATOM 2577 N N . MET A 1 321 ? 24.327 -11.107 -46.455 1.00 31.17 321 A 1 ATOM 2578 C CA . MET A 1 321 ? 25.525 -11.353 -45.648 1.00 38.15 321 A 1 ATOM 2579 C C . MET A 1 321 ? 25.996 -12.807 -45.826 1.00 37.36 321 A 1 ATOM 2580 O O . MET A 1 321 ? 25.183 -13.717 -45.692 1.00 37.39 321 A 1 ATOM 2581 C CB . MET A 1 321 ? 25.243 -11.089 -44.163 1.00 38.61 321 A 1 ATOM 2582 C CG . MET A 1 321 ? 25.155 -9.605 -43.817 1.00 36.41 321 A 1 ATOM 2583 S SD . MET A 1 321 ? 24.782 -9.263 -42.072 1.00 34.23 321 A 1 ATOM 2584 C CE . MET A 1 321 ? 26.186 -10.041 -41.228 1.00 31.27 321 A 1 ATOM 2585 N N . PRO A 1 322 ? 27.298 -13.062 -46.077 1.00 30.44 322 A 1 ATOM 2586 C CA . PRO A 1 322 ? 27.821 -14.422 -46.158 1.00 37.47 322 A 1 ATOM 2587 C C . PRO A 1 322 ? 27.870 -15.088 -44.768 1.00 38.11 322 A 1 ATOM 2588 O O . PRO A 1 322 ? 28.029 -14.395 -43.756 1.00 36.44 322 A 1 ATOM 2589 C CB . PRO A 1 322 ? 29.205 -14.285 -46.800 1.00 37.48 322 A 1 ATOM 2590 C CG . PRO A 1 322 ? 29.657 -12.891 -46.362 1.00 38.03 322 A 1 ATOM 2591 C CD . PRO A 1 322 ? 28.359 -12.086 -46.294 1.00 42.57 322 A 1 ATOM 2592 N N . PRO A 1 323 ? 27.748 -16.434 -44.684 1.00 32.97 323 A 1 ATOM 2593 C CA . PRO A 1 323 ? 27.867 -17.165 -43.425 1.00 41.66 323 A 1 ATOM 2594 C C . PRO A 1 323 ? 29.308 -17.116 -42.891 1.00 41.48 323 A 1 ATOM 2595 O O . PRO A 1 323 ? 30.268 -17.176 -43.660 1.00 39.98 323 A 1 ATOM 2596 C CB . PRO A 1 323 ? 27.398 -18.591 -43.734 1.00 40.08 323 A 1 ATOM 2597 C CG . PRO A 1 323 ? 27.731 -18.754 -45.219 1.00 39.83 323 A 1 ATOM 2598 C CD . PRO A 1 323 ? 27.537 -17.350 -45.792 1.00 45.45 323 A 1 ATOM 2599 N N . LEU A 1 324 ? 29.441 -17.020 -41.571 1.00 26.30 324 A 1 ATOM 2600 C CA . LEU A 1 324 ? 30.717 -17.042 -40.847 1.00 37.24 324 A 1 ATOM 2601 C C . LEU A 1 324 ? 31.455 -18.372 -41.088 1.00 35.68 324 A 1 ATOM 2602 O O . LEU A 1 324 ? 30.843 -19.437 -41.062 1.00 34.26 324 A 1 ATOM 2603 C CB . LEU A 1 324 ? 30.453 -16.817 -39.345 1.00 36.67 324 A 1 ATOM 2604 C CG . LEU A 1 324 ? 29.975 -15.393 -38.985 1.00 33.82 324 A 1 ATOM 2605 C CD1 . LEU A 1 324 ? 29.355 -15.376 -37.587 1.00 32.98 324 A 1 ATOM 2606 C CD2 . LEU A 1 324 ? 31.127 -14.386 -39.011 1.00 36.53 324 A 1 ATOM 2607 N N . SER A 1 325 ? 32.764 -18.298 -41.340 1.00 32.12 325 A 1 ATOM 2608 C CA . SER A 1 325 ? 33.631 -19.465 -41.532 1.00 47.78 325 A 1 ATOM 2609 C C . SER A 1 325 ? 34.107 -20.046 -40.192 1.00 46.44 325 A 1 ATOM 2610 O O . SER A 1 325 ? 34.271 -19.323 -39.212 1.00 42.76 325 A 1 ATOM 2611 C CB . SER A 1 325 ? 34.822 -19.104 -42.431 1.00 45.31 325 A 1 ATOM 2612 O OG . SER A 1 325 ? 35.552 -18.003 -41.920 1.00 40.60 325 A 1 ATOM 2613 N N . ASP A 1 326 ? 34.399 -21.357 -40.178 1.00 29.36 326 A 1 ATOM 2614 C CA . ASP A 1 326 ? 34.818 -22.133 -38.997 1.00 40.07 326 A 1 ATOM 2615 C C . ASP A 1 326 ? 36.162 -21.692 -38.361 1.00 38.37 326 A 1 ATOM 2616 O O . ASP A 1 326 ? 36.583 -22.257 -37.354 1.00 37.90 326 A 1 ATOM 2617 C CB . ASP A 1 326 ? 34.867 -23.627 -39.384 1.00 40.09 326 A 1 ATOM 2618 C CG . ASP A 1 326 ? 33.494 -24.255 -39.678 1.00 38.78 326 A 1 ATOM 2619 O OD1 . ASP A 1 326 ? 32.519 -23.901 -38.980 1.00 36.83 326 A 1 ATOM 2620 O OD2 . ASP A 1 326 ? 33.429 -25.095 -40.604 1.00 40.05 326 A 1 ATOM 2621 N N . GLU A 1 327 ? 36.837 -20.695 -38.895 1.00 36.24 327 A 1 ATOM 2622 C CA . GLU A 1 327 ? 38.109 -20.169 -38.366 1.00 43.13 327 A 1 ATOM 2623 C C . GLU A 1 327 ? 37.944 -19.150 -37.214 1.00 41.93 327 A 1 ATOM 2624 O O . GLU A 1 327 ? 38.926 -18.837 -36.545 1.00 40.93 327 A 1 ATOM 2625 C CB . GLU A 1 327 ? 38.984 -19.629 -39.516 1.00 43.84 327 A 1 ATOM 2626 C CG . GLU A 1 327 ? 39.510 -20.768 -40.417 1.00 43.47 327 A 1 ATOM 2627 C CD . GLU A 1 327 ? 40.529 -20.316 -41.485 1.00 40.72 327 A 1 ATOM 2628 O OE1 . GLU A 1 327 ? 41.373 -21.161 -41.868 1.00 38.13 327 A 1 ATOM 2629 O OE2 . GLU A 1 327 ? 40.461 -19.160 -41.943 1.00 40.93 327 A 1 ATOM 2630 N N . ASP A 1 328 ? 36.732 -18.706 -36.909 1.00 25.70 328 A 1 ATOM 2631 C CA . ASP A 1 328 ? 36.447 -17.739 -35.832 1.00 33.29 328 A 1 ATOM 2632 C C . ASP A 1 328 ? 36.033 -18.381 -34.485 1.00 32.27 328 A 1 ATOM 2633 O O . ASP A 1 328 ? 35.617 -17.687 -33.548 1.00 31.72 328 A 1 ATOM 2634 C CB . ASP A 1 328 ? 35.436 -16.686 -36.334 1.00 34.33 328 A 1 ATOM 2635 C CG . ASP A 1 328 ? 36.033 -15.652 -37.303 1.00 32.52 328 A 1 ATOM 2636 O OD1 . ASP A 1 328 ? 37.209 -15.266 -37.119 1.00 32.35 328 A 1 ATOM 2637 O OD2 . ASP A 1 328 ? 35.266 -15.182 -38.175 1.00 34.52 328 A 1 ATOM 2638 N N . MET A 1 329 ? 36.149 -19.708 -34.335 1.00 32.08 329 A 1 ATOM 2639 C CA . MET A 1 329 ? 35.865 -20.378 -33.056 1.00 40.22 329 A 1 ATOM 2640 C C . MET A 1 329 ? 37.081 -20.350 -32.113 1.00 40.01 329 A 1 ATOM 2641 O O . MET A 1 329 ? 38.085 -21.032 -32.308 1.00 40.30 329 A 1 ATOM 2642 C CB . MET A 1 329 ? 35.326 -21.801 -33.261 1.00 41.31 329 A 1 ATOM 2643 C CG . MET A 1 329 ? 33.895 -21.789 -33.813 1.00 39.52 329 A 1 ATOM 2644 S SD . MET A 1 329 ? 32.837 -23.124 -33.178 1.00 36.38 329 A 1 ATOM 2645 C CE . MET A 1 329 ? 33.491 -24.539 -34.113 1.00 32.56 329 A 1 ATOM 2646 N N . ILE A 1 330 ? 36.959 -19.590 -31.033 1.00 28.05 330 A 1 ATOM 2647 C CA . ILE A 1 330 ? 37.910 -19.579 -29.910 1.00 34.65 330 A 1 ATOM 2648 C C . ILE A 1 330 ? 37.818 -20.929 -29.168 1.00 32.89 330 A 1 ATOM 2649 O O . ILE A 1 330 ? 36.720 -21.313 -28.764 1.00 32.56 330 A 1 ATOM 2650 C CB . ILE A 1 330 ? 37.621 -18.391 -28.962 1.00 35.38 330 A 1 ATOM 2651 C CG1 . ILE A 1 330 ? 37.674 -17.044 -29.725 1.00 32.91 330 A 1 ATOM 2652 C CG2 . ILE A 1 330 ? 38.609 -18.382 -27.784 1.00 34.16 330 A 1 ATOM 2653 C CD1 . ILE A 1 330 ? 37.218 -15.832 -28.898 1.00 31.44 330 A 1 ATOM 2654 N N . PRO A 1 331 ? 38.926 -21.652 -28.939 1.00 26.51 331 A 1 ATOM 2655 C CA . PRO A 1 331 ? 38.887 -22.932 -28.239 1.00 35.40 331 A 1 ATOM 2656 C C . PRO A 1 331 ? 38.568 -22.744 -26.750 1.00 35.27 331 A 1 ATOM 2657 O O . PRO A 1 331 ? 39.202 -21.954 -26.048 1.00 34.41 331 A 1 ATOM 2658 C CB . PRO A 1 331 ? 40.253 -23.583 -28.485 1.00 34.30 331 A 1 ATOM 2659 C CG . PRO A 1 331 ? 41.178 -22.390 -28.728 1.00 34.76 331 A 1 ATOM 2660 C CD . PRO A 1 331 ? 40.276 -21.352 -29.393 1.00 40.10 331 A 1 ATOM 2661 N N . VAL A 1 332 ? 37.597 -23.521 -26.269 1.00 25.61 332 A 1 ATOM 2662 C CA . VAL A 1 332 ? 37.267 -23.660 -24.846 1.00 34.23 332 A 1 ATOM 2663 C C . VAL A 1 332 ? 38.400 -24.434 -24.166 1.00 32.37 332 A 1 ATOM 2664 O O . VAL A 1 332 ? 38.681 -25.572 -24.532 1.00 31.91 332 A 1 ATOM 2665 C CB . VAL A 1 332 ? 35.909 -24.376 -24.674 1.00 33.22 332 A 1 ATOM 2666 C CG1 . VAL A 1 332 ? 35.521 -24.540 -23.201 1.00 28.73 332 A 1 ATOM 2667 C CG2 . VAL A 1 332 ? 34.779 -23.597 -25.372 1.00 32.17 332 A 1 ATOM 2668 N N . MET A 1 333 ? 39.077 -23.815 -23.198 1.00 24.81 333 A 1 ATOM 2669 C CA . MET A 1 333 ? 40.026 -24.510 -22.328 1.00 34.17 333 A 1 ATOM 2670 C C . MET A 1 333 ? 39.246 -25.353 -21.312 1.00 32.44 333 A 1 ATOM 2671 O O . MET A 1 333 ? 38.455 -24.825 -20.535 1.00 33.35 333 A 1 ATOM 2672 C CB . MET A 1 333 ? 40.967 -23.523 -21.617 1.00 35.08 333 A 1 ATOM 2673 C CG . MET A 1 333 ? 42.038 -22.961 -22.560 1.00 33.56 333 A 1 ATOM 2674 S SD . MET A 1 333 ? 43.257 -21.896 -21.730 1.00 30.88 333 A 1 ATOM 2675 C CE . MET A 1 333 ? 44.426 -21.634 -23.080 1.00 29.01 333 A 1 ATOM 2676 N N . GLU A 1 334 ? 39.477 -26.672 -21.333 1.00 22.59 334 A 1 ATOM 2677 C CA . GLU A 1 334 ? 39.104 -27.587 -20.257 1.00 30.46 334 A 1 ATOM 2678 C C . GLU A 1 334 ? 39.990 -27.295 -19.033 1.00 28.63 334 A 1 ATOM 2679 O O . GLU A 1 334 ? 41.206 -27.464 -19.087 1.00 28.89 334 A 1 ATOM 2680 C CB . GLU A 1 334 ? 39.275 -29.047 -20.720 1.00 31.21 334 A 1 ATOM 2681 C CG . GLU A 1 334 ? 38.239 -29.488 -21.772 1.00 28.48 334 A 1 ATOM 2682 C CD . GLU A 1 334 ? 38.405 -30.942 -22.259 1.00 27.55 334 A 1 ATOM 2683 O OE1 . GLU A 1 334 ? 37.387 -31.512 -22.722 1.00 25.30 334 A 1 ATOM 2684 O OE2 . GLU A 1 334 ? 39.535 -31.471 -22.209 1.00 29.84 334 A 1 ATOM 2685 N N . GLU A 1 335 ? 39.407 -26.844 -17.930 1.00 21.21 335 A 1 ATOM 2686 C CA . GLU A 1 335 ? 40.079 -26.837 -16.627 1.00 28.95 335 A 1 ATOM 2687 C C . GLU A 1 335 ? 39.891 -28.200 -15.952 1.00 26.75 335 A 1 ATOM 2688 O O . GLU A 1 335 ? 38.809 -28.562 -15.492 1.00 26.80 335 A 1 ATOM 2689 C CB . GLU A 1 335 ? 39.627 -25.673 -15.725 1.00 29.71 335 A 1 ATOM 2690 C CG . GLU A 1 335 ? 40.360 -24.360 -16.050 1.00 27.02 335 A 1 ATOM 2691 C CD . GLU A 1 335 ? 40.118 -23.233 -15.022 1.00 26.18 335 A 1 ATOM 2692 O OE1 . GLU A 1 335 ? 40.970 -22.315 -14.953 1.00 24.39 335 A 1 ATOM 2693 O OE2 . GLU A 1 335 ? 39.093 -23.279 -14.300 1.00 29.08 335 A 1 ATOM 2694 N N . GLU A 1 336 ? 40.972 -28.975 -15.905 1.00 22.78 336 A 1 ATOM 2695 C CA . GLU A 1 336 ? 41.121 -30.135 -15.025 1.00 33.08 336 A 1 ATOM 2696 C C . GLU A 1 336 ? 41.081 -29.715 -13.550 1.00 30.08 336 A 1 ATOM 2697 O O . GLU A 1 336 ? 41.575 -28.663 -13.145 1.00 29.91 336 A 1 ATOM 2698 C CB . GLU A 1 336 ? 42.426 -30.892 -15.323 1.00 34.05 336 A 1 ATOM 2699 C CG . GLU A 1 336 ? 42.351 -31.780 -16.579 1.00 31.74 336 A 1 ATOM 2700 C CD . GLU A 1 336 ? 43.612 -32.652 -16.753 1.00 29.83 336 A 1 ATOM 2701 O OE1 . GLU A 1 336 ? 43.468 -33.805 -17.229 1.00 28.29 336 A 1 ATOM 2702 O OE2 . GLU A 1 336 ? 44.717 -32.185 -16.390 1.00 34.24 336 A 1 ATOM 2703 N N . GLY A 1 337 ? 40.468 -30.576 -12.741 1.00 23.99 337 A 1 ATOM 2704 C CA . GLY A 1 337 ? 40.126 -30.306 -11.351 1.00 33.75 337 A 1 ATOM 2705 C C . GLY A 1 337 ? 41.303 -30.062 -10.404 1.00 32.29 337 A 1 ATOM 2706 O O . GLY A 1 337 ? 42.386 -30.629 -10.528 1.00 30.50 337 A 1 ATOM 2707 N N . ALA A 1 338 ? 41.008 -29.310 -9.368 1.00 22.17 338 A 1 ATOM 2708 C CA . ALA A 1 338 ? 41.799 -29.270 -8.148 1.00 32.43 338 A 1 ATOM 2709 C C . ALA A 1 338 ? 40.870 -29.424 -6.933 1.00 31.39 338 A 1 ATOM 2710 O O . ALA A 1 338 ? 40.091 -28.540 -6.590 1.00 30.57 338 A 1 ATOM 2711 C CB . ALA A 1 338 ? 42.639 -27.988 -8.119 1.00 31.40 338 A 1 ATOM 2712 N N . GLU A 1 339 ? 40.957 -30.576 -6.282 1.00 21.10 339 A 1 ATOM 2713 C CA . GLU A 1 339 ? 40.503 -30.803 -4.910 1.00 28.66 339 A 1 ATOM 2714 C C . GLU A 1 339 ? 41.281 -29.889 -3.951 1.00 27.12 339 A 1 ATOM 2715 O O . GLU A 1 339 ? 42.503 -29.779 -4.052 1.00 26.81 339 A 1 ATOM 2716 C CB . GLU A 1 339 ? 40.775 -32.264 -4.514 1.00 29.02 339 A 1 ATOM 2717 C CG . GLU A 1 339 ? 39.945 -33.310 -5.276 1.00 26.12 339 A 1 ATOM 2718 C CD . GLU A 1 339 ? 40.236 -34.746 -4.797 1.00 23.56 339 A 1 ATOM 2719 O OE1 . GLU A 1 339 ? 39.306 -35.586 -4.896 1.00 22.49 339 A 1 ATOM 2720 O OE2 . GLU A 1 339 ? 41.361 -35.003 -4.319 1.00 26.48 339 A 1 ATOM 2721 N N . GLY A 1 340 ? 40.611 -29.285 -2.982 1.00 20.49 340 A 1 ATOM 2722 C CA . GLY A 1 340 ? 41.301 -28.423 -2.020 1.00 27.99 340 A 1 ATOM 2723 C C . GLY A 1 340 ? 40.443 -27.834 -0.904 1.00 27.25 340 A 1 ATOM 2724 O O . GLY A 1 340 ? 40.124 -26.657 -0.930 1.00 25.56 340 A 1 ATOM 2725 N N . SER A 1 341 ? 40.132 -28.676 0.093 1.00 18.00 341 A 1 ATOM 2726 C CA . SER A 1 341 ? 40.097 -28.389 1.541 1.00 26.78 341 A 1 ATOM 2727 C C . SER A 1 341 ? 39.385 -27.137 2.097 1.00 25.29 341 A 1 ATOM 2728 O O . SER A 1 341 ? 39.820 -26.000 1.952 1.00 24.34 341 A 1 ATOM 2729 C CB . SER A 1 341 ? 41.528 -28.425 2.081 1.00 25.68 341 A 1 ATOM 2730 O OG . SER A 1 341 ? 41.503 -28.600 3.486 1.00 22.22 341 A 1 ATOM 2731 N N . TYR A 1 342 ? 38.378 -27.425 2.916 1.00 17.58 342 A 1 ATOM 2732 C CA . TYR A 1 342 ? 37.764 -26.561 3.929 1.00 23.47 342 A 1 ATOM 2733 C C . TYR A 1 342 ? 38.774 -25.984 4.936 1.00 21.85 342 A 1 ATOM 2734 O O . TYR A 1 342 ? 39.559 -26.741 5.506 1.00 19.99 342 A 1 ATOM 2735 C CB . TYR A 1 342 ? 36.773 -27.421 4.732 1.00 22.51 342 A 1 ATOM 2736 C CG . TYR A 1 342 ? 35.476 -27.777 4.036 1.00 20.63 342 A 1 ATOM 2737 C CD1 . TYR A 1 342 ? 34.309 -27.048 4.348 1.00 19.33 342 A 1 ATOM 2738 C CD2 . TYR A 1 342 ? 35.413 -28.836 3.109 1.00 18.56 342 A 1 ATOM 2739 C CE1 . TYR A 1 342 ? 33.087 -27.374 3.729 1.00 17.68 342 A 1 ATOM 2740 C CE2 . TYR A 1 342 ? 34.190 -29.157 2.481 1.00 19.07 342 A 1 ATOM 2741 C CZ . TYR A 1 342 ? 33.026 -28.426 2.798 1.00 20.65 342 A 1 ATOM 2742 O OH . TYR A 1 342 ? 31.848 -28.729 2.193 1.00 22.28 342 A 1 ATOM 2743 N N . TYR A 1 343 ? 38.637 -24.684 5.229 1.00 14.69 343 A 1 ATOM 2744 C CA . TYR A 1 343 ? 38.681 -24.127 6.590 1.00 17.86 343 A 1 ATOM 2745 C C . TYR A 1 343 ? 37.701 -22.956 6.701 1.00 15.62 343 A 1 ATOM 2746 O O . TYR A 1 343 ? 37.641 -22.158 5.743 1.00 12.22 343 A 1 ATOM 2747 C CB . TYR A 1 343 ? 40.097 -23.718 7.014 1.00 16.21 343 A 1 ATOM 2748 C CG . TYR A 1 343 ? 40.824 -24.825 7.755 1.00 14.99 343 A 1 ATOM 2749 C CD1 . TYR A 1 343 ? 40.500 -25.100 9.100 1.00 14.77 343 A 1 ATOM 2750 C CD2 . TYR A 1 343 ? 41.800 -25.604 7.099 1.00 14.91 343 A 1 ATOM 2751 C CE1 . TYR A 1 343 ? 41.130 -26.167 9.770 1.00 14.77 343 A 1 ATOM 2752 C CE2 . TYR A 1 343 ? 42.429 -26.666 7.767 1.00 17.81 343 A 1 ATOM 2753 C CZ . TYR A 1 343 ? 42.089 -26.952 9.104 1.00 19.42 343 A 1 ATOM 2754 O OH . TYR A 1 343 ? 42.681 -27.989 9.741 1.00 24.87 343 A 1 ATOM 2755 O OXT . TYR A 1 343 ? 37.029 -22.909 7.761 1.00 25.53 343 A 1 #