# 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_vcrx093 # _entry.id vcrx093 # 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 LYS 2 1 n ILE 3 1 n VAL 4 1 n ASN 5 1 n LEU 6 1 n SER 7 1 n GLN 8 1 n ARG 9 1 n GLU 10 1 n GLU 11 1 n ASP 12 1 n TRP 13 1 n LEU 14 1 n ASP 15 1 n TRP 16 1 n ARG 17 1 n ARG 18 1 n GLN 19 1 n GLY 20 1 n VAL 21 1 n THR 22 1 n ALA 23 1 n THR 24 1 n ASP 25 1 n ALA 26 1 n ALA 27 1 n ILE 28 1 n LEU 29 1 n LEU 30 1 n ASN 31 1 n ARG 32 1 n SER 33 1 n PRO 34 1 n TYR 35 1 n LYS 36 1 n THR 37 1 n ARG 38 1 n TRP 39 1 n ARG 40 1 n LEU 41 1 n TRP 42 1 n ALA 43 1 n GLU 44 1 n LYS 45 1 n THR 46 1 n GLY 47 1 n TYR 48 1 n ALA 49 1 n ARG 50 1 n GLU 51 1 n VAL 52 1 n ASP 53 1 n LEU 54 1 n SER 55 1 n LEU 56 1 n ASN 57 1 n PRO 58 1 n LEU 59 1 n VAL 60 1 n ARG 61 1 n ARG 62 1 n GLY 63 1 n ILE 64 1 n GLU 65 1 n ASN 66 1 n GLU 67 1 n ASP 68 1 n ALA 69 1 n ALA 70 1 n ARG 71 1 n ARG 72 1 n ALA 73 1 n PHE 74 1 n GLU 75 1 n GLU 76 1 n LYS 77 1 n TYR 78 1 n ASP 79 1 n ASP 80 1 n MET 81 1 n LEU 82 1 n LEU 83 1 n PRO 84 1 n ALA 85 1 n CYS 86 1 n VAL 87 1 n GLU 88 1 n SER 89 1 n VAL 90 1 n GLN 91 1 n TYR 92 1 n PRO 93 1 n LEU 94 1 n MET 95 1 n ARG 96 1 n ALA 97 1 n SER 98 1 n LEU 99 1 n ASP 100 1 n GLY 101 1 n LEU 102 1 n ARG 103 1 n ASP 104 1 n ASN 105 1 n GLY 106 1 n GLU 107 1 n PRO 108 1 n VAL 109 1 n GLU 110 1 n LEU 111 1 n LYS 112 1 n SER 113 1 n PRO 114 1 n SER 115 1 n ALA 116 1 n THR 117 1 n VAL 118 1 n TRP 119 1 n GLU 120 1 n ASP 121 1 n VAL 122 1 n CYS 123 1 n ALA 124 1 n GLU 125 1 n LYS 126 1 n ALA 127 1 n ASN 128 1 n SER 129 1 n LYS 130 1 n ALA 131 1 n TYR 132 1 n GLN 133 1 n LEU 134 1 n TYR 135 1 n TYR 136 1 n PRO 137 1 n GLN 138 1 n VAL 139 1 n GLN 140 1 n HIS 141 1 n GLN 142 1 n LEU 143 1 n LEU 144 1 n VAL 145 1 n THR 146 1 n GLY 147 1 n ALA 148 1 n LYS 149 1 n GLN 150 1 n GLY 151 1 n TRP 152 1 n LEU 153 1 n VAL 154 1 n PHE 155 1 n TYR 156 1 n PHE 157 1 n GLU 158 1 n GLY 159 1 n GLN 160 1 n ILE 161 1 n GLN 162 1 n GLU 163 1 n PHE 164 1 n PRO 165 1 n ILE 166 1 n LEU 167 1 n ARG 168 1 n ASP 169 1 n GLU 170 1 n ALA 171 1 n MET 172 1 n ILE 173 1 n GLN 174 1 n GLU 175 1 n ILE 176 1 n LEU 177 1 n ALA 178 1 n GLU 179 1 n ALA 180 1 n LYS 181 1 n LYS 182 1 n PHE 183 1 n TRP 184 1 n GLN 185 1 n GLN 186 1 n VAL 187 1 n VAL 188 1 n ASP 189 1 n LYS 190 1 n LYS 191 1 n GLU 192 1 n PRO 193 1 n ASP 194 1 n LYS 195 1 n ASP 196 1 n PRO 197 1 n GLU 198 1 n ARG 199 1 n ASP 200 1 n LEU 201 1 n TYR 202 1 n ILE 203 1 n PRO 204 1 n GLN 205 1 n GLY 206 1 n GLU 207 1 n GLU 208 1 n VAL 209 1 n ASN 210 1 n ARG 211 1 n TRP 212 1 n ILE 213 1 n ALA 214 1 n ALA 215 1 n ALA 216 1 n GLU 217 1 n GLU 218 1 n TYR 219 1 n ARG 220 1 n LEU 221 1 n TYR 222 1 n ASP 223 1 n ALA 224 1 n GLU 225 1 n ILE 226 1 n GLN 227 1 n GLU 228 1 n LEU 229 1 n LYS 230 1 n GLN 231 1 n ARG 232 1 n LEU 233 1 n SER 234 1 n GLU 235 1 n LEU 236 1 n GLN 237 1 n GLU 238 1 n ARG 239 1 n GLN 240 1 n LYS 241 1 n PRO 242 1 n HIS 243 1 n LEU 244 1 n ASP 245 1 n THR 246 1 n MET 247 1 n LYS 248 1 n SER 249 1 n LEU 250 1 n MET 251 1 n GLY 252 1 n GLU 253 1 n TYR 254 1 n PHE 255 1 n HIS 256 1 n ALA 257 1 n ASP 258 1 n TYR 259 1 n CYS 260 1 n GLY 261 1 n VAL 262 1 n MET 263 1 n VAL 264 1 n THR 265 1 n ARG 266 1 n TYR 267 1 n LYS 268 1 n ALA 269 1 n ALA 270 1 n GLY 271 1 n ARG 272 1 n VAL 273 1 n ASP 274 1 n TYR 275 1 n LYS 276 1 n LYS 277 1 n LEU 278 1 n LEU 279 1 n ALA 280 1 n ASP 281 1 n LYS 282 1 n ALA 283 1 n SER 284 1 n GLY 285 1 n VAL 286 1 n LYS 287 1 n PRO 288 1 n GLU 289 1 n ASP 290 1 n VAL 291 1 n ASP 292 1 n GLN 293 1 n TYR 294 1 n ARG 295 1 n GLU 296 1 n LYS 297 1 n SER 298 1 n SER 299 1 n GLU 300 1 n ARG 301 1 n CYS 302 1 n ARG 303 1 n VAL 304 1 n THR 305 1 n VAL 306 1 n THR 307 1 n GLY 308 1 n SER 309 1 n VAL 310 1 n LYS 311 1 n PRO 312 1 n ARG 313 1 n TYR 314 1 n ILE 315 1 n VAL 316 1 n ASP 317 1 n GLU 318 1 n ASP 319 1 n VAL 320 1 n LEU 321 1 n ALA 322 1 n PRO 323 1 n LEU 324 1 n ASP 325 1 n ASP 326 1 n LEU 327 1 n PRO 328 1 n GLU 329 1 n GLU 330 1 n VAL 331 1 n GLU 332 1 n THR 333 1 n PHE 334 1 n TYR 335 1 n TRP 336 # _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 01:29:51)" _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 91.65 _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 92.75 1 1 A LYS 2 2 89.32 1 2 A ILE 3 2 94.13 1 3 A VAL 4 2 94.64 1 4 A ASN 5 2 89.64 1 5 A LEU 6 2 92.92 1 6 A SER 7 2 89.14 1 7 A GLN 8 2 86.92 1 8 A ARG 9 2 82.93 1 9 A GLU 10 2 86.47 1 10 A GLU 11 2 83.17 1 11 A ASP 12 2 90.70 1 12 A TRP 13 2 93.94 1 13 A LEU 14 2 91.86 1 14 A ASP 15 2 90.38 1 15 A TRP 16 2 96.35 1 16 A ARG 17 2 90.16 1 17 A ARG 18 2 85.41 1 18 A GLN 19 2 90.49 1 19 A GLY 20 2 97.36 1 20 A VAL 21 2 97.69 1 21 A THR 22 2 96.49 1 22 A ALA 23 2 98.05 1 23 A THR 24 2 93.62 1 24 A ASP 25 2 97.66 1 25 A ALA 26 2 98.01 1 26 A ALA 27 2 97.77 1 27 A ILE 28 2 97.57 1 28 A LEU 29 2 96.50 1 29 A LEU 30 2 96.73 1 30 A ASN 31 2 92.85 1 31 A ARG 32 2 91.03 1 32 A SER 33 2 96.60 1 33 A PRO 34 2 96.01 1 34 A TYR 35 2 91.99 1 35 A LYS 36 2 95.34 1 36 A THR 37 2 97.74 1 37 A ARG 38 2 88.70 1 38 A TRP 39 2 97.20 1 39 A ARG 40 2 91.38 1 40 A LEU 41 2 97.81 1 41 A TRP 42 2 97.86 1 42 A ALA 43 2 97.88 1 43 A GLU 44 2 95.46 1 44 A LYS 45 2 96.18 1 45 A THR 46 2 95.98 1 46 A GLY 47 2 96.00 1 47 A TYR 48 2 96.04 1 48 A ALA 49 2 96.42 1 49 A ARG 50 2 82.92 1 50 A GLU 51 2 87.00 1 51 A VAL 52 2 91.48 1 52 A ASP 53 2 89.52 1 53 A LEU 54 2 90.78 1 54 A SER 55 2 90.78 1 55 A LEU 56 2 90.75 1 56 A ASN 57 2 91.96 1 57 A PRO 58 2 93.54 1 58 A LEU 59 2 91.38 1 59 A VAL 60 2 93.19 1 60 A ARG 61 2 83.89 1 61 A ARG 62 2 84.98 1 62 A GLY 63 2 94.33 1 63 A ILE 64 2 91.98 1 64 A GLU 65 2 90.13 1 65 A ASN 66 2 93.45 1 66 A GLU 67 2 89.46 1 67 A ASP 68 2 91.46 1 68 A ALA 69 2 96.82 1 69 A ALA 70 2 97.08 1 70 A ARG 71 2 89.43 1 71 A ARG 72 2 83.84 1 72 A ALA 73 2 96.68 1 73 A PHE 74 2 96.69 1 74 A GLU 75 2 95.31 1 75 A GLU 76 2 91.02 1 76 A LYS 77 2 93.07 1 77 A TYR 78 2 94.13 1 78 A ASP 79 2 91.90 1 79 A ASP 80 2 90.95 1 80 A MET 81 2 86.68 1 81 A LEU 82 2 94.90 1 82 A LEU 83 2 88.50 1 83 A PRO 84 2 94.98 1 84 A ALA 85 2 96.16 1 85 A CYS 86 2 96.78 1 86 A VAL 87 2 96.90 1 87 A GLU 88 2 94.20 1 88 A SER 89 2 97.19 1 89 A VAL 90 2 94.96 1 90 A GLN 91 2 90.35 1 91 A TYR 92 2 95.01 1 92 A PRO 93 2 94.31 1 93 A LEU 94 2 93.72 1 94 A MET 95 2 95.67 1 95 A ARG 96 2 91.28 1 96 A ALA 97 2 97.57 1 97 A SER 98 2 95.07 1 98 A LEU 99 2 96.62 1 99 A ASP 100 2 95.56 1 100 A GLY 101 2 97.31 1 101 A LEU 102 2 95.70 1 102 A ARG 103 2 92.87 1 103 A ASP 104 2 88.29 1 104 A ASN 105 2 94.02 1 105 A GLY 106 2 96.33 1 106 A GLU 107 2 95.41 1 107 A PRO 108 2 97.71 1 108 A VAL 109 2 97.50 1 109 A GLU 110 2 96.33 1 110 A LEU 111 2 96.79 1 111 A LYS 112 2 95.97 1 112 A SER 113 2 95.22 1 113 A PRO 114 2 96.31 1 114 A SER 115 2 95.67 1 115 A ALA 116 2 95.90 1 116 A THR 117 2 93.30 1 117 A VAL 118 2 96.42 1 118 A TRP 119 2 96.96 1 119 A GLU 120 2 90.46 1 120 A ASP 121 2 94.28 1 121 A VAL 122 2 97.18 1 122 A CYS 123 2 96.81 1 123 A ALA 124 2 97.02 1 124 A GLU 125 2 93.43 1 125 A LYS 126 2 92.32 1 126 A ALA 127 2 97.17 1 127 A ASN 128 2 94.39 1 128 A SER 129 2 97.47 1 129 A LYS 130 2 89.05 1 130 A ALA 131 2 97.50 1 131 A TYR 132 2 97.68 1 132 A GLN 133 2 92.73 1 133 A LEU 134 2 96.56 1 134 A TYR 135 2 96.63 1 135 A TYR 136 2 97.21 1 136 A PRO 137 2 98.14 1 137 A GLN 138 2 96.60 1 138 A VAL 139 2 98.20 1 139 A GLN 140 2 97.10 1 140 A HIS 141 2 96.92 1 141 A GLN 142 2 97.04 1 142 A LEU 143 2 97.79 1 143 A LEU 144 2 96.17 1 144 A VAL 145 2 97.21 1 145 A THR 146 2 96.76 1 146 A GLY 147 2 97.47 1 147 A ALA 148 2 97.45 1 148 A LYS 149 2 90.36 1 149 A GLN 150 2 93.22 1 150 A GLY 151 2 97.99 1 151 A TRP 152 2 96.74 1 152 A LEU 153 2 97.56 1 153 A VAL 154 2 97.57 1 154 A PHE 155 2 97.60 1 155 A TYR 156 2 96.70 1 156 A PHE 157 2 95.69 1 157 A GLU 158 2 91.53 1 158 A GLY 159 2 95.25 1 159 A GLN 160 2 90.09 1 160 A ILE 161 2 94.14 1 161 A GLN 162 2 90.81 1 162 A GLU 163 2 93.22 1 163 A PHE 164 2 97.48 1 164 A PRO 165 2 97.44 1 165 A ILE 166 2 96.53 1 166 A LEU 167 2 95.80 1 167 A ARG 168 2 94.79 1 168 A ASP 169 2 96.96 1 169 A GLU 170 2 94.36 1 170 A ALA 171 2 98.01 1 171 A MET 172 2 95.82 1 172 A ILE 173 2 97.24 1 173 A GLN 174 2 91.62 1 174 A GLU 175 2 93.31 1 175 A ILE 176 2 97.87 1 176 A LEU 177 2 95.77 1 177 A ALA 178 2 97.96 1 178 A GLU 179 2 95.92 1 179 A ALA 180 2 98.12 1 180 A LYS 181 2 87.40 1 181 A LYS 182 2 90.21 1 182 A PHE 183 2 98.07 1 183 A TRP 184 2 96.81 1 184 A GLN 185 2 92.21 1 185 A GLN 186 2 95.94 1 186 A VAL 187 2 97.70 1 187 A VAL 188 2 96.59 1 188 A ASP 189 2 96.64 1 189 A LYS 190 2 91.03 1 190 A LYS 191 2 89.39 1 191 A GLU 192 2 93.10 1 192 A PRO 193 2 96.85 1 193 A ASP 194 2 94.01 1 194 A LYS 195 2 94.72 1 195 A ASP 196 2 96.17 1 196 A PRO 197 2 96.91 1 197 A GLU 198 2 90.98 1 198 A ARG 199 2 92.73 1 199 A ASP 200 2 96.53 1 200 A LEU 201 2 92.10 1 201 A TYR 202 2 96.11 1 202 A ILE 203 2 93.66 1 203 A PRO 204 2 97.03 1 204 A GLN 205 2 89.13 1 205 A GLY 206 2 95.31 1 206 A GLU 207 2 86.97 1 207 A GLU 208 2 90.93 1 208 A VAL 209 2 97.03 1 209 A ASN 210 2 93.88 1 210 A ARG 211 2 87.02 1 211 A TRP 212 2 96.83 1 212 A ILE 213 2 97.11 1 213 A ALA 214 2 97.05 1 214 A ALA 215 2 97.53 1 215 A ALA 216 2 97.14 1 216 A GLU 217 2 90.85 1 217 A GLU 218 2 90.07 1 218 A TYR 219 2 96.57 1 219 A ARG 220 2 91.04 1 220 A LEU 221 2 91.77 1 221 A TYR 222 2 93.97 1 222 A ASP 223 2 94.53 1 223 A ALA 224 2 95.14 1 224 A GLU 225 2 90.76 1 225 A ILE 226 2 95.55 1 226 A GLN 227 2 92.57 1 227 A GLU 228 2 88.41 1 228 A LEU 229 2 94.93 1 229 A LYS 230 2 94.77 1 230 A GLN 231 2 89.77 1 231 A ARG 232 2 84.56 1 232 A LEU 233 2 96.99 1 233 A SER 234 2 97.10 1 234 A GLU 235 2 94.80 1 235 A LEU 236 2 97.17 1 236 A GLN 237 2 96.64 1 237 A GLU 238 2 92.16 1 238 A ARG 239 2 91.23 1 239 A GLN 240 2 95.04 1 240 A LYS 241 2 91.13 1 241 A PRO 242 2 98.17 1 242 A HIS 243 2 96.72 1 243 A LEU 244 2 95.59 1 244 A ASP 245 2 96.26 1 245 A THR 246 2 97.82 1 246 A MET 247 2 96.77 1 247 A LYS 248 2 93.62 1 248 A SER 249 2 95.02 1 249 A LEU 250 2 96.94 1 250 A MET 251 2 94.89 1 251 A GLY 252 2 95.47 1 252 A GLU 253 2 89.96 1 253 A TYR 254 2 96.34 1 254 A PHE 255 2 94.18 1 255 A HIS 256 2 93.35 1 256 A ALA 257 2 97.12 1 257 A ASP 258 2 96.59 1 258 A TYR 259 2 96.34 1 259 A CYS 260 2 96.11 1 260 A GLY 261 2 96.92 1 261 A VAL 262 2 96.33 1 262 A MET 263 2 92.43 1 263 A VAL 264 2 96.40 1 264 A THR 265 2 95.29 1 265 A ARG 266 2 88.05 1 266 A TYR 267 2 88.99 1 267 A LYS 268 2 84.06 1 268 A ALA 269 2 90.53 1 269 A ALA 270 2 89.60 1 270 A GLY 271 2 90.96 1 271 A ARG 272 2 76.78 1 272 A VAL 273 2 87.88 1 273 A ASP 274 2 88.62 1 274 A TYR 275 2 82.92 1 275 A LYS 276 2 76.19 1 276 A LYS 277 2 82.57 1 277 A LEU 278 2 85.87 1 278 A LEU 279 2 79.59 1 279 A ALA 280 2 82.20 1 280 A ASP 281 2 87.09 1 281 A LYS 282 2 84.63 1 282 A ALA 283 2 82.83 1 283 A SER 284 2 78.25 1 284 A GLY 285 2 82.61 1 285 A VAL 286 2 78.71 1 286 A LYS 287 2 74.08 1 287 A PRO 288 2 74.99 1 288 A GLU 289 2 73.17 1 289 A ASP 290 2 78.35 1 290 A VAL 291 2 79.90 1 291 A ASP 292 2 80.69 1 292 A GLN 293 2 77.66 1 293 A TYR 294 2 82.73 1 294 A ARG 295 2 79.98 1 295 A GLU 296 2 82.88 1 296 A LYS 297 2 79.65 1 297 A SER 298 2 88.99 1 298 A SER 299 2 90.21 1 299 A GLU 300 2 85.62 1 300 A ARG 301 2 80.64 1 301 A CYS 302 2 91.18 1 302 A ARG 303 2 83.08 1 303 A VAL 304 2 95.29 1 304 A THR 305 2 94.50 1 305 A VAL 306 2 94.75 1 306 A THR 307 2 91.17 1 307 A GLY 308 2 88.95 1 308 A SER 309 2 93.33 1 309 A VAL 310 2 94.98 1 310 A LYS 311 2 91.66 1 311 A PRO 312 2 95.28 1 312 A ARG 313 2 80.03 1 313 A TYR 314 2 90.57 1 314 A ILE 315 2 94.93 1 315 A VAL 316 2 93.68 1 316 A ASP 317 2 94.18 1 317 A GLU 318 2 87.67 1 318 A ASP 319 2 92.48 1 319 A VAL 320 2 95.71 1 320 A LEU 321 2 95.88 1 321 A ALA 322 2 95.89 1 322 A PRO 323 2 95.85 1 323 A LEU 324 2 95.72 1 324 A ASP 325 2 92.10 1 325 A ASP 326 2 89.72 1 326 A LEU 327 2 92.40 1 327 A PRO 328 2 91.53 1 328 A GLU 329 2 84.26 1 329 A GLU 330 2 76.10 1 330 A VAL 331 2 80.89 1 331 A GLU 332 2 70.18 1 332 A THR 333 2 71.40 1 333 A PHE 334 2 56.53 1 334 A TYR 335 2 46.60 1 335 A TRP 336 2 40.27 1 336 # _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 LYS . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n GLN . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n GLU . 10 A 10 A 11 1 n GLU . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n TRP . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n TRP . 16 A 16 A 17 1 n ARG . 17 A 17 A 18 1 n ARG . 18 A 18 A 19 1 n GLN . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n VAL . 21 A 21 A 22 1 n THR . 22 A 22 A 23 1 n ALA . 23 A 23 A 24 1 n THR . 24 A 24 A 25 1 n ASP . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n LEU . 29 A 29 A 30 1 n LEU . 30 A 30 A 31 1 n ASN . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n SER . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n TYR . 35 A 35 A 36 1 n LYS . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n ARG . 38 A 38 A 39 1 n TRP . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n LEU . 41 A 41 A 42 1 n TRP . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n LYS . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n GLY . 47 A 47 A 48 1 n TYR . 48 A 48 A 49 1 n ALA . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n GLU . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n PRO . 58 A 58 A 59 1 n LEU . 59 A 59 A 60 1 n VAL . 60 A 60 A 61 1 n ARG . 61 A 61 A 62 1 n ARG . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n ILE . 64 A 64 A 65 1 n GLU . 65 A 65 A 66 1 n ASN . 66 A 66 A 67 1 n GLU . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n ARG . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n PHE . 74 A 74 A 75 1 n GLU . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n TYR . 78 A 78 A 79 1 n ASP . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n PRO . 84 A 84 A 85 1 n ALA . 85 A 85 A 86 1 n CYS . 86 A 86 A 87 1 n VAL . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n SER . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n GLN . 91 A 91 A 92 1 n TYR . 92 A 92 A 93 1 n PRO . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n MET . 95 A 95 A 96 1 n ARG . 96 A 96 A 97 1 n ALA . 97 A 97 A 98 1 n SER . 98 A 98 A 99 1 n LEU . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n LEU . 102 A 102 A 103 1 n ARG . 103 A 103 A 104 1 n ASP . 104 A 104 A 105 1 n ASN . 105 A 105 A 106 1 n GLY . 106 A 106 A 107 1 n GLU . 107 A 107 A 108 1 n PRO . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n GLU . 110 A 110 A 111 1 n LEU . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n PRO . 114 A 114 A 115 1 n SER . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n THR . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n TRP . 119 A 119 A 120 1 n GLU . 120 A 120 A 121 1 n ASP . 121 A 121 A 122 1 n VAL . 122 A 122 A 123 1 n CYS . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n GLU . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n ALA . 127 A 127 A 128 1 n ASN . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n TYR . 132 A 132 A 133 1 n GLN . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n TYR . 135 A 135 A 136 1 n TYR . 136 A 136 A 137 1 n PRO . 137 A 137 A 138 1 n GLN . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n GLN . 140 A 140 A 141 1 n HIS . 141 A 141 A 142 1 n GLN . 142 A 142 A 143 1 n LEU . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n VAL . 145 A 145 A 146 1 n THR . 146 A 146 A 147 1 n GLY . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n LYS . 149 A 149 A 150 1 n GLN . 150 A 150 A 151 1 n GLY . 151 A 151 A 152 1 n TRP . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n VAL . 154 A 154 A 155 1 n PHE . 155 A 155 A 156 1 n TYR . 156 A 156 A 157 1 n PHE . 157 A 157 A 158 1 n GLU . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n GLN . 160 A 160 A 161 1 n ILE . 161 A 161 A 162 1 n GLN . 162 A 162 A 163 1 n GLU . 163 A 163 A 164 1 n PHE . 164 A 164 A 165 1 n PRO . 165 A 165 A 166 1 n ILE . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n ARG . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n GLU . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n MET . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n GLN . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n ILE . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n LYS . 181 A 181 A 182 1 n LYS . 182 A 182 A 183 1 n PHE . 183 A 183 A 184 1 n TRP . 184 A 184 A 185 1 n GLN . 185 A 185 A 186 1 n GLN . 186 A 186 A 187 1 n VAL . 187 A 187 A 188 1 n VAL . 188 A 188 A 189 1 n ASP . 189 A 189 A 190 1 n LYS . 190 A 190 A 191 1 n LYS . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n PRO . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n ASP . 196 A 196 A 197 1 n PRO . 197 A 197 A 198 1 n GLU . 198 A 198 A 199 1 n ARG . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n TYR . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n PRO . 204 A 204 A 205 1 n GLN . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n GLU . 208 A 208 A 209 1 n VAL . 209 A 209 A 210 1 n ASN . 210 A 210 A 211 1 n ARG . 211 A 211 A 212 1 n TRP . 212 A 212 A 213 1 n ILE . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n TYR . 219 A 219 A 220 1 n ARG . 220 A 220 A 221 1 n LEU . 221 A 221 A 222 1 n TYR . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ILE . 226 A 226 A 227 1 n GLN . 227 A 227 A 228 1 n GLU . 228 A 228 A 229 1 n LEU . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n GLN . 231 A 231 A 232 1 n ARG . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n GLU . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n GLN . 237 A 237 A 238 1 n GLU . 238 A 238 A 239 1 n ARG . 239 A 239 A 240 1 n GLN . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n HIS . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n THR . 246 A 246 A 247 1 n MET . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n SER . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n MET . 251 A 251 A 252 1 n GLY . 252 A 252 A 253 1 n GLU . 253 A 253 A 254 1 n TYR . 254 A 254 A 255 1 n PHE . 255 A 255 A 256 1 n HIS . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n ASP . 258 A 258 A 259 1 n TYR . 259 A 259 A 260 1 n CYS . 260 A 260 A 261 1 n GLY . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n MET . 263 A 263 A 264 1 n VAL . 264 A 264 A 265 1 n THR . 265 A 265 A 266 1 n ARG . 266 A 266 A 267 1 n TYR . 267 A 267 A 268 1 n LYS . 268 A 268 A 269 1 n ALA . 269 A 269 A 270 1 n ALA . 270 A 270 A 271 1 n GLY . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n VAL . 273 A 273 A 274 1 n ASP . 274 A 274 A 275 1 n TYR . 275 A 275 A 276 1 n LYS . 276 A 276 A 277 1 n LYS . 277 A 277 A 278 1 n LEU . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n ASP . 281 A 281 A 282 1 n LYS . 282 A 282 A 283 1 n ALA . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n GLY . 285 A 285 A 286 1 n VAL . 286 A 286 A 287 1 n LYS . 287 A 287 A 288 1 n PRO . 288 A 288 A 289 1 n GLU . 289 A 289 A 290 1 n ASP . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n ASP . 292 A 292 A 293 1 n GLN . 293 A 293 A 294 1 n TYR . 294 A 294 A 295 1 n ARG . 295 A 295 A 296 1 n GLU . 296 A 296 A 297 1 n LYS . 297 A 297 A 298 1 n SER . 298 A 298 A 299 1 n SER . 299 A 299 A 300 1 n GLU . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n CYS . 302 A 302 A 303 1 n ARG . 303 A 303 A 304 1 n VAL . 304 A 304 A 305 1 n THR . 305 A 305 A 306 1 n VAL . 306 A 306 A 307 1 n THR . 307 A 307 A 308 1 n GLY . 308 A 308 A 309 1 n SER . 309 A 309 A 310 1 n VAL . 310 A 310 A 311 1 n LYS . 311 A 311 A 312 1 n PRO . 312 A 312 A 313 1 n ARG . 313 A 313 A 314 1 n TYR . 314 A 314 A 315 1 n ILE . 315 A 315 A 316 1 n VAL . 316 A 316 A 317 1 n ASP . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n ASP . 319 A 319 A 320 1 n VAL . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n ALA . 322 A 322 A 323 1 n PRO . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n ASP . 325 A 325 A 326 1 n ASP . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n PRO . 328 A 328 A 329 1 n GLU . 329 A 329 A 330 1 n GLU . 330 A 330 A 331 1 n VAL . 331 A 331 A 332 1 n GLU . 332 A 332 A 333 1 n THR . 333 A 333 A 334 1 n PHE . 334 A 334 A 335 1 n TYR . 335 A 335 A 336 1 n TRP . 336 A 336 # _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 ? 22.917 -12.156 19.879 1.00 92.51 1 A 1 ATOM 2 C CA . MET A 1 1 ? 21.489 -11.784 19.896 1.00 95.36 1 A 1 ATOM 3 C C . MET A 1 1 ? 20.839 -12.219 21.200 1.00 95.91 1 A 1 ATOM 4 O O . MET A 1 1 ? 21.340 -13.122 21.854 1.00 93.69 1 A 1 ATOM 5 C CB . MET A 1 1 ? 20.749 -12.376 18.692 1.00 92.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? 20.682 -13.909 18.691 1.00 92.96 1 A 1 ATOM 7 S SD . MET A 1 1 ? 19.948 -14.559 17.178 1.00 91.78 1 A 1 ATOM 8 C CE . MET A 1 1 ? 20.043 -16.338 17.509 1.00 87.22 1 A 1 ATOM 9 N N . LYS A 1 2 ? 19.739 -11.580 21.582 1.00 95.34 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 18.846 -11.955 22.683 1.00 96.06 2 A 1 ATOM 11 C C . LYS A 1 2 ? 17.524 -12.431 22.081 1.00 96.75 2 A 1 ATOM 12 O O . LYS A 1 2 ? 16.945 -11.706 21.280 1.00 95.79 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 18.666 -10.732 23.592 1.00 94.57 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 17.611 -10.907 24.694 1.00 89.35 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 17.401 -9.571 25.417 1.00 87.08 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 16.120 -9.583 26.261 1.00 77.44 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 15.513 -8.227 26.288 1.00 71.46 2 A 1 ATOM 18 N N . ILE A 1 3 ? 17.061 -13.621 22.454 1.00 96.66 3 A 1 ATOM 19 C CA . ILE A 1 3 ? 15.732 -14.117 22.057 1.00 96.48 3 A 1 ATOM 20 C C . ILE A 1 3 ? 14.692 -13.505 23.000 1.00 96.74 3 A 1 ATOM 21 O O . ILE A 1 3 ? 14.893 -13.465 24.217 1.00 95.70 3 A 1 ATOM 22 C CB . ILE A 1 3 ? 15.686 -15.664 22.030 1.00 95.57 3 A 1 ATOM 23 C CG1 . ILE A 1 3 ? 16.721 -16.211 21.014 1.00 93.22 3 A 1 ATOM 24 C CG2 . ILE A 1 3 ? 14.270 -16.160 21.684 1.00 93.10 3 A 1 ATOM 25 C CD1 . ILE A 1 3 ? 16.858 -17.741 20.992 1.00 85.54 3 A 1 ATOM 26 N N . VAL A 1 4 ? 13.597 -13.012 22.428 1.00 96.57 4 A 1 ATOM 27 C CA . VAL A 1 4 ? 12.451 -12.448 23.144 1.00 96.30 4 A 1 ATOM 28 C C . VAL A 1 4 ? 11.273 -13.395 22.950 1.00 96.46 4 A 1 ATOM 29 O O . VAL A 1 4 ? 10.907 -13.704 21.819 1.00 94.93 4 A 1 ATOM 30 C CB . VAL A 1 4 ? 12.123 -11.022 22.661 1.00 95.66 4 A 1 ATOM 31 C CG1 . VAL A 1 4 ? 11.121 -10.356 23.606 1.00 91.34 4 A 1 ATOM 32 C CG2 . VAL A 1 4 ? 13.372 -10.127 22.630 1.00 91.19 4 A 1 ATOM 33 N N . ASN A 1 5 ? 10.717 -13.883 24.054 1.00 95.77 5 A 1 ATOM 34 C CA . ASN A 1 5 ? 9.618 -14.842 24.008 1.00 95.27 5 A 1 ATOM 35 C C . ASN A 1 5 ? 8.288 -14.116 23.742 1.00 95.32 5 A 1 ATOM 36 O O . ASN A 1 5 ? 7.604 -13.728 24.689 1.00 93.32 5 A 1 ATOM 37 C CB . ASN A 1 5 ? 9.612 -15.665 25.308 1.00 93.72 5 A 1 ATOM 38 C CG . ASN A 1 5 ? 8.614 -16.810 25.226 1.00 86.15 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? 8.356 -17.367 24.177 1.00 79.24 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? 8.050 -17.226 26.334 1.00 78.31 5 A 1 ATOM 41 N N . LEU A 1 6 ? 7.980 -13.890 22.467 1.00 94.85 6 A 1 ATOM 42 C CA . LEU A 1 6 ? 6.756 -13.242 21.993 1.00 94.24 6 A 1 ATOM 43 C C . LEU A 1 6 ? 6.135 -14.076 20.872 1.00 93.87 6 A 1 ATOM 44 O O . LEU A 1 6 ? 6.854 -14.581 20.003 1.00 91.45 6 A 1 ATOM 45 C CB . LEU A 1 6 ? 7.071 -11.831 21.467 1.00 93.52 6 A 1 ATOM 46 C CG . LEU A 1 6 ? 7.565 -10.834 22.524 1.00 93.62 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? 8.034 -9.555 21.840 1.00 89.99 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? 6.478 -10.460 23.527 1.00 91.86 6 A 1 ATOM 49 N N . SER A 1 7 ? 4.817 -14.147 20.864 1.00 93.03 7 A 1 ATOM 50 C CA . SER A 1 7 ? 4.058 -14.712 19.749 1.00 91.74 7 A 1 ATOM 51 C C . SER A 1 7 ? 3.841 -13.639 18.683 1.00 92.11 7 A 1 ATOM 52 O O . SER A 1 7 ? 3.325 -12.560 18.973 1.00 89.49 7 A 1 ATOM 53 C CB . SER A 1 7 ? 2.722 -15.270 20.238 1.00 89.07 7 A 1 ATOM 54 O OG . SER A 1 7 ? 2.950 -16.347 21.127 1.00 79.42 7 A 1 ATOM 55 N N . GLN A 1 8 ? 4.248 -13.913 17.446 1.00 92.29 8 A 1 ATOM 56 C CA . GLN A 1 8 ? 4.029 -12.965 16.355 1.00 91.72 8 A 1 ATOM 57 C C . GLN A 1 8 ? 2.524 -12.721 16.146 1.00 91.48 8 A 1 ATOM 58 O O . GLN A 1 8 ? 1.723 -13.646 16.227 1.00 89.78 8 A 1 ATOM 59 C CB . GLN A 1 8 ? 4.693 -13.443 15.055 1.00 90.41 8 A 1 ATOM 60 C CG . GLN A 1 8 ? 6.225 -13.569 15.147 1.00 86.77 8 A 1 ATOM 61 C CD . GLN A 1 8 ? 6.877 -13.798 13.784 1.00 85.08 8 A 1 ATOM 62 O OE1 . GLN A 1 8 ? 6.353 -13.417 12.749 1.00 78.50 8 A 1 ATOM 63 N NE2 . GLN A 1 8 ? 8.048 -14.390 13.722 1.00 76.23 8 A 1 ATOM 64 N N . ARG A 1 9 ? 2.165 -11.471 15.820 1.00 92.05 9 A 1 ATOM 65 C CA . ARG A 1 9 ? 0.796 -10.973 15.561 1.00 91.16 9 A 1 ATOM 66 C C . ARG A 1 9 ? -0.075 -10.727 16.802 1.00 92.22 9 A 1 ATOM 67 O O . ARG A 1 9 ? -1.182 -10.220 16.636 1.00 90.11 9 A 1 ATOM 68 C CB . ARG A 1 9 ? 0.067 -11.831 14.506 1.00 89.83 9 A 1 ATOM 69 C CG . ARG A 1 9 ? 0.904 -12.092 13.239 1.00 88.01 9 A 1 ATOM 70 C CD . ARG A 1 9 ? 0.207 -13.083 12.301 1.00 82.52 9 A 1 ATOM 71 N NE . ARG A 1 9 ? 1.087 -13.410 11.155 1.00 79.06 9 A 1 ATOM 72 C CZ . ARG A 1 9 ? 1.121 -14.536 10.467 1.00 71.87 9 A 1 ATOM 73 N NH1 . ARG A 1 9 ? 0.239 -15.477 10.629 1.00 67.02 9 A 1 ATOM 74 N NH2 . ARG A 1 9 ? 2.070 -14.748 9.599 1.00 68.39 9 A 1 ATOM 75 N N . GLU A 1 10 ? 0.419 -10.995 18.002 1.00 91.77 10 A 1 ATOM 76 C CA . GLU A 1 10 ? -0.235 -10.592 19.252 1.00 92.34 10 A 1 ATOM 77 C C . GLU A 1 10 ? 0.094 -9.126 19.616 1.00 93.22 10 A 1 ATOM 78 O O . GLU A 1 10 ? 1.032 -8.534 19.081 1.00 91.95 10 A 1 ATOM 79 C CB . GLU A 1 10 ? 0.166 -11.556 20.379 1.00 91.52 10 A 1 ATOM 80 C CG . GLU A 1 10 ? -0.260 -13.020 20.129 1.00 87.56 10 A 1 ATOM 81 C CD . GLU A 1 10 ? -1.778 -13.228 20.023 1.00 82.17 10 A 1 ATOM 82 O OE1 . GLU A 1 10 ? -2.183 -14.187 19.322 1.00 73.85 10 A 1 ATOM 83 O OE2 . GLU A 1 10 ? -2.525 -12.454 20.656 1.00 73.87 10 A 1 ATOM 84 N N . GLU A 1 11 ? -0.679 -8.522 20.531 1.00 92.12 11 A 1 ATOM 85 C CA . GLU A 1 11 ? -0.539 -7.089 20.869 1.00 92.75 11 A 1 ATOM 86 C C . GLU A 1 11 ? 0.819 -6.766 21.510 1.00 94.17 11 A 1 ATOM 87 O O . GLU A 1 11 ? 1.439 -5.754 21.179 1.00 93.71 11 A 1 ATOM 88 C CB . GLU A 1 11 ? -1.699 -6.656 21.787 1.00 90.94 11 A 1 ATOM 89 C CG . GLU A 1 11 ? -1.770 -5.122 22.008 1.00 79.90 11 A 1 ATOM 90 C CD . GLU A 1 11 ? -1.997 -4.310 20.716 1.00 73.29 11 A 1 ATOM 91 O OE1 . GLU A 1 11 ? -1.426 -3.197 20.580 1.00 66.57 11 A 1 ATOM 92 O OE2 . GLU A 1 11 ? -2.739 -4.801 19.834 1.00 65.10 11 A 1 ATOM 93 N N . ASP A 1 12 ? 1.328 -7.649 22.374 1.00 94.53 12 A 1 ATOM 94 C CA . ASP A 1 12 ? 2.650 -7.515 23.004 1.00 95.58 12 A 1 ATOM 95 C C . ASP A 1 12 ? 3.799 -7.535 21.977 1.00 96.23 12 A 1 ATOM 96 O O . ASP A 1 12 ? 4.782 -6.798 22.111 1.00 94.96 12 A 1 ATOM 97 C CB . ASP A 1 12 ? 2.822 -8.613 24.072 1.00 94.82 12 A 1 ATOM 98 C CG . ASP A 1 12 ? 2.766 -10.060 23.554 1.00 87.83 12 A 1 ATOM 99 O OD1 . ASP A 1 12 ? 2.355 -10.273 22.394 1.00 79.66 12 A 1 ATOM 100 O OD2 . ASP A 1 12 ? 3.160 -10.955 24.337 1.00 82.01 12 A 1 ATOM 101 N N . TRP A 1 13 ? 3.659 -8.301 20.909 1.00 96.09 13 A 1 ATOM 102 C CA . TRP A 1 13 ? 4.575 -8.295 19.777 1.00 95.92 13 A 1 ATOM 103 C C . TRP A 1 13 ? 4.477 -6.994 18.969 1.00 95.95 13 A 1 ATOM 104 O O . TRP A 1 13 ? 5.511 -6.437 18.587 1.00 95.35 13 A 1 ATOM 105 C CB . TRP A 1 13 ? 4.300 -9.519 18.904 1.00 95.28 13 A 1 ATOM 106 C CG . TRP A 1 13 ? 5.042 -9.556 17.605 1.00 94.71 13 A 1 ATOM 107 C CD1 . TRP A 1 13 ? 6.289 -10.027 17.426 1.00 93.39 13 A 1 ATOM 108 C CD2 . TRP A 1 13 ? 4.568 -9.146 16.283 1.00 94.65 13 A 1 ATOM 109 N NE1 . TRP A 1 13 ? 6.618 -9.962 16.086 1.00 92.72 13 A 1 ATOM 110 C CE2 . TRP A 1 13 ? 5.585 -9.442 15.332 1.00 93.48 13 A 1 ATOM 111 C CE3 . TRP A 1 13 ? 3.373 -8.584 15.785 1.00 92.47 13 A 1 ATOM 112 C CZ2 . TRP A 1 13 ? 5.419 -9.231 13.957 1.00 91.95 13 A 1 ATOM 113 C CZ3 . TRP A 1 13 ? 3.200 -8.353 14.411 1.00 92.00 13 A 1 ATOM 114 C CH2 . TRP A 1 13 ? 4.212 -8.687 13.494 1.00 91.19 13 A 1 ATOM 115 N N . LEU A 1 14 ? 3.267 -6.466 18.738 1.00 94.95 14 A 1 ATOM 116 C CA . LEU A 1 14 ? 3.082 -5.166 18.080 1.00 94.27 14 A 1 ATOM 117 C C . LEU A 1 14 ? 3.713 -4.035 18.905 1.00 94.91 14 A 1 ATOM 118 O O . LEU A 1 14 ? 4.466 -3.225 18.360 1.00 94.75 14 A 1 ATOM 119 C CB . LEU A 1 14 ? 1.581 -4.896 17.845 1.00 93.18 14 A 1 ATOM 120 C CG . LEU A 1 14 ? 0.911 -5.795 16.791 1.00 89.78 14 A 1 ATOM 121 C CD1 . LEU A 1 14 ? -0.596 -5.547 16.786 1.00 86.58 14 A 1 ATOM 122 C CD2 . LEU A 1 14 ? 1.438 -5.517 15.380 1.00 86.45 14 A 1 ATOM 123 N N . ASP A 1 15 ? 3.483 -4.023 20.213 1.00 94.79 15 A 1 ATOM 124 C CA . ASP A 1 15 ? 4.099 -3.071 21.141 1.00 94.74 15 A 1 ATOM 125 C C . ASP A 1 15 ? 5.625 -3.163 21.132 1.00 95.53 15 A 1 ATOM 126 O O . ASP A 1 15 ? 6.319 -2.152 20.997 1.00 95.01 15 A 1 ATOM 127 C CB . ASP A 1 15 ? 3.584 -3.322 22.567 1.00 93.65 15 A 1 ATOM 128 C CG . ASP A 1 15 ? 2.250 -2.641 22.856 1.00 86.91 15 A 1 ATOM 129 O OD1 . ASP A 1 15 ? 1.950 -1.654 22.143 1.00 81.88 15 A 1 ATOM 130 O OD2 . ASP A 1 15 ? 1.639 -3.013 23.869 1.00 80.51 15 A 1 ATOM 131 N N . TRP A 1 16 ? 6.161 -4.373 21.193 1.00 96.05 16 A 1 ATOM 132 C CA . TRP A 1 16 ? 7.598 -4.604 21.088 1.00 96.69 16 A 1 ATOM 133 C C . TRP A 1 16 ? 8.167 -4.069 19.769 1.00 96.97 16 A 1 ATOM 134 O O . TRP A 1 16 ? 9.210 -3.411 19.769 1.00 96.27 16 A 1 ATOM 135 C CB . TRP A 1 16 ? 7.867 -6.101 21.260 1.00 96.72 16 A 1 ATOM 136 C CG . TRP A 1 16 ? 9.280 -6.517 21.012 1.00 96.89 16 A 1 ATOM 137 C CD1 . TRP A 1 16 ? 10.293 -6.440 21.898 1.00 95.85 16 A 1 ATOM 138 C CD2 . TRP A 1 16 ? 9.844 -7.095 19.796 1.00 96.96 16 A 1 ATOM 139 N NE1 . TRP A 1 16 ? 11.444 -6.947 21.327 1.00 95.98 16 A 1 ATOM 140 C CE2 . TRP A 1 16 ? 11.218 -7.379 20.031 1.00 96.59 16 A 1 ATOM 141 C CE3 . TRP A 1 16 ? 9.324 -7.428 18.525 1.00 96.38 16 A 1 ATOM 142 C CZ2 . TRP A 1 16 ? 12.034 -7.985 19.064 1.00 96.22 16 A 1 ATOM 143 C CZ3 . TRP A 1 16 ? 10.136 -8.028 17.550 1.00 95.85 16 A 1 ATOM 144 C CH2 . TRP A 1 16 ? 11.483 -8.314 17.817 1.00 95.45 16 A 1 ATOM 145 N N . ARG A 1 17 ? 7.471 -4.264 18.635 1.00 96.71 17 A 1 ATOM 146 C CA . ARG A 1 17 ? 7.880 -3.712 17.328 1.00 96.41 17 A 1 ATOM 147 C C . ARG A 1 17 ? 7.863 -2.183 17.307 1.00 96.59 17 A 1 ATOM 148 O O . ARG A 1 17 ? 8.741 -1.582 16.687 1.00 95.97 17 A 1 ATOM 149 C CB . ARG A 1 17 ? 6.977 -4.253 16.215 1.00 95.74 17 A 1 ATOM 150 C CG . ARG A 1 17 ? 7.268 -5.717 15.875 1.00 92.63 17 A 1 ATOM 151 C CD . ARG A 1 17 ? 6.234 -6.248 14.877 1.00 91.19 17 A 1 ATOM 152 N NE . ARG A 1 17 ? 6.306 -5.550 13.576 1.00 86.26 17 A 1 ATOM 153 C CZ . ARG A 1 17 ? 7.129 -5.819 12.584 1.00 86.23 17 A 1 ATOM 154 N NH1 . ARG A 1 17 ? 7.963 -6.822 12.617 1.00 76.33 17 A 1 ATOM 155 N NH2 . ARG A 1 17 ? 7.123 -5.075 11.519 1.00 77.69 17 A 1 ATOM 156 N N . ARG A 1 18 ? 6.898 -1.552 17.979 1.00 96.20 18 A 1 ATOM 157 C CA . ARG A 1 18 ? 6.814 -0.080 18.095 1.00 95.79 18 A 1 ATOM 158 C C . ARG A 1 18 ? 7.992 0.520 18.870 1.00 96.24 18 A 1 ATOM 159 O O . ARG A 1 18 ? 8.416 1.628 18.560 1.00 95.52 18 A 1 ATOM 160 C CB . ARG A 1 18 ? 5.466 0.330 18.726 1.00 94.56 18 A 1 ATOM 161 C CG . ARG A 1 18 ? 4.283 0.199 17.749 1.00 89.42 18 A 1 ATOM 162 C CD . ARG A 1 18 ? 2.962 0.733 18.337 1.00 87.04 18 A 1 ATOM 163 N NE . ARG A 1 18 ? 2.250 -0.233 19.207 1.00 79.40 18 A 1 ATOM 164 C CZ . ARG A 1 18 ? 1.155 -0.922 18.909 1.00 73.79 18 A 1 ATOM 165 N NH1 . ARG A 1 18 ? 0.608 -0.900 17.724 1.00 66.45 18 A 1 ATOM 166 N NH2 . ARG A 1 18 ? 0.547 -1.657 19.802 1.00 65.11 18 A 1 ATOM 167 N N . GLN A 1 19 ? 8.585 -0.227 19.783 1.00 96.18 19 A 1 ATOM 168 C CA . GLN A 1 19 ? 9.680 0.227 20.657 1.00 96.22 19 A 1 ATOM 169 C C . GLN A 1 19 ? 11.092 0.126 20.041 1.00 96.95 19 A 1 ATOM 170 O O . GLN A 1 19 ? 12.091 0.214 20.756 1.00 95.94 19 A 1 ATOM 171 C CB . GLN A 1 19 ? 9.608 -0.556 21.975 1.00 95.29 19 A 1 ATOM 172 C CG . GLN A 1 19 ? 8.338 -0.263 22.791 1.00 92.33 19 A 1 ATOM 173 C CD . GLN A 1 19 ? 8.208 -1.208 23.982 1.00 87.88 19 A 1 ATOM 174 O OE1 . GLN A 1 19 ? 9.158 -1.852 24.416 1.00 78.49 19 A 1 ATOM 175 N NE2 . GLN A 1 19 ? 7.034 -1.328 24.553 1.00 75.12 19 A 1 ATOM 176 N N . GLY A 1 20 ? 11.211 -0.093 18.729 1.00 96.99 20 A 1 ATOM 177 C CA . GLY A 1 20 ? 12.509 -0.177 18.060 1.00 97.36 20 A 1 ATOM 178 C C . GLY A 1 20 ? 12.415 -0.240 16.544 1.00 97.90 20 A 1 ATOM 179 O O . GLY A 1 20 ? 11.332 -0.150 15.960 1.00 97.19 20 A 1 ATOM 180 N N . VAL A 1 21 ? 13.569 -0.397 15.915 1.00 98.02 21 A 1 ATOM 181 C CA . VAL A 1 21 ? 13.693 -0.533 14.462 1.00 98.30 21 A 1 ATOM 182 C C . VAL A 1 21 ? 13.727 -2.015 14.102 1.00 98.39 21 A 1 ATOM 183 O O . VAL A 1 21 ? 14.606 -2.758 14.546 1.00 97.95 21 A 1 ATOM 184 C CB . VAL A 1 21 ? 14.926 0.214 13.943 1.00 98.07 21 A 1 ATOM 185 C CG1 . VAL A 1 21 ? 15.067 0.068 12.426 1.00 96.64 21 A 1 ATOM 186 C CG2 . VAL A 1 21 ? 14.823 1.715 14.261 1.00 96.44 21 A 1 ATOM 187 N N . THR A 1 22 ? 12.757 -2.443 13.302 1.00 98.20 22 A 1 ATOM 188 C CA . THR A 1 22 ? 12.597 -3.842 12.892 1.00 98.14 22 A 1 ATOM 189 C C . THR A 1 22 ? 13.241 -4.107 11.531 1.00 98.36 22 A 1 ATOM 190 O O . THR A 1 22 ? 13.464 -3.186 10.746 1.00 97.94 22 A 1 ATOM 191 C CB . THR A 1 22 ? 11.123 -4.269 12.882 1.00 97.32 22 A 1 ATOM 192 O OG1 . THR A 1 22 ? 10.396 -3.623 11.868 1.00 93.63 22 A 1 ATOM 193 C CG2 . THR A 1 22 ? 10.425 -4.002 14.213 1.00 91.82 22 A 1 ATOM 194 N N . ALA A 1 23 ? 13.498 -5.377 11.207 1.00 98.18 23 A 1 ATOM 195 C CA . ALA A 1 23 ? 14.096 -5.741 9.918 1.00 98.20 23 A 1 ATOM 196 C C . ALA A 1 23 ? 13.253 -5.273 8.718 1.00 98.24 23 A 1 ATOM 197 O O . ALA A 1 23 ? 13.800 -4.813 7.716 1.00 97.77 23 A 1 ATOM 198 C CB . ALA A 1 23 ? 14.324 -7.253 9.904 1.00 97.87 23 A 1 ATOM 199 N N . THR A 1 24 ? 11.924 -5.287 8.845 1.00 97.98 24 A 1 ATOM 200 C CA . THR A 1 24 ? 11.006 -4.770 7.815 1.00 97.46 24 A 1 ATOM 201 C C . THR A 1 24 ? 11.126 -3.257 7.591 1.00 97.80 24 A 1 ATOM 202 O O . THR A 1 24 ? 10.781 -2.771 6.519 1.00 96.73 24 A 1 ATOM 203 C CB . THR A 1 24 ? 9.547 -5.112 8.161 1.00 95.62 24 A 1 ATOM 204 O OG1 . THR A 1 24 ? 9.217 -4.749 9.490 1.00 85.20 24 A 1 ATOM 205 C CG2 . THR A 1 24 ? 9.288 -6.611 8.056 1.00 84.54 24 A 1 ATOM 206 N N . ASP A 1 25 ? 11.640 -2.522 8.574 1.00 98.33 25 A 1 ATOM 207 C CA . ASP A 1 25 ? 11.831 -1.075 8.472 1.00 98.38 25 A 1 ATOM 208 C C . ASP A 1 25 ? 13.069 -0.722 7.629 1.00 98.51 25 A 1 ATOM 209 O O . ASP A 1 25 ? 13.136 0.369 7.068 1.00 98.17 25 A 1 ATOM 210 C CB . ASP A 1 25 ? 11.918 -0.439 9.877 1.00 98.14 25 A 1 ATOM 211 C CG . ASP A 1 25 ? 10.710 -0.704 10.794 1.00 97.88 25 A 1 ATOM 212 O OD1 . ASP A 1 25 ? 9.581 -0.895 10.293 1.00 95.95 25 A 1 ATOM 213 O OD2 . ASP A 1 25 ? 10.897 -0.724 12.037 1.00 95.94 25 A 1 ATOM 214 N N . ALA A 1 26 ? 14.030 -1.644 7.469 1.00 98.26 26 A 1 ATOM 215 C CA . ALA A 1 26 ? 15.314 -1.369 6.821 1.00 98.19 26 A 1 ATOM 216 C C . ALA A 1 26 ? 15.169 -0.805 5.397 1.00 98.19 26 A 1 ATOM 217 O O . ALA A 1 26 ? 15.783 0.209 5.064 1.00 97.63 26 A 1 ATOM 218 C CB . ALA A 1 26 ? 16.152 -2.653 6.825 1.00 97.79 26 A 1 ATOM 219 N N . ALA A 1 27 ? 14.309 -1.415 4.575 1.00 98.18 27 A 1 ATOM 220 C CA . ALA A 1 27 ? 14.065 -0.924 3.213 1.00 98.01 27 A 1 ATOM 221 C C . ALA A 1 27 ? 13.426 0.480 3.186 1.00 98.01 27 A 1 ATOM 222 O O . ALA A 1 27 ? 13.663 1.246 2.257 1.00 97.23 27 A 1 ATOM 223 C CB . ALA A 1 27 ? 13.184 -1.947 2.481 1.00 97.42 27 A 1 ATOM 224 N N . ILE A 1 28 ? 12.639 0.821 4.206 1.00 98.40 28 A 1 ATOM 225 C CA . ILE A 1 28 ? 12.005 2.139 4.347 1.00 98.32 28 A 1 ATOM 226 C C . ILE A 1 28 ? 13.054 3.180 4.744 1.00 98.22 28 A 1 ATOM 227 O O . ILE A 1 28 ? 13.105 4.258 4.158 1.00 97.70 28 A 1 ATOM 228 C CB . ILE A 1 28 ? 10.851 2.080 5.375 1.00 98.23 28 A 1 ATOM 229 C CG1 . ILE A 1 28 ? 9.796 1.013 4.991 1.00 97.39 28 A 1 ATOM 230 C CG2 . ILE A 1 28 ? 10.190 3.469 5.504 1.00 97.35 28 A 1 ATOM 231 C CD1 . ILE A 1 28 ? 8.837 0.666 6.136 1.00 94.96 28 A 1 ATOM 232 N N . LEU A 1 29 ? 13.915 2.848 5.705 1.00 98.16 29 A 1 ATOM 233 C CA . LEU A 1 29 ? 14.980 3.743 6.167 1.00 97.94 29 A 1 ATOM 234 C C . LEU A 1 29 ? 15.998 4.067 5.072 1.00 97.85 29 A 1 ATOM 235 O O . LEU A 1 29 ? 16.478 5.197 5.013 1.00 97.01 29 A 1 ATOM 236 C CB . LEU A 1 29 ? 15.682 3.125 7.385 1.00 97.53 29 A 1 ATOM 237 C CG . LEU A 1 29 ? 14.795 2.979 8.631 1.00 96.30 29 A 1 ATOM 238 C CD1 . LEU A 1 29 ? 15.661 2.518 9.797 1.00 93.44 29 A 1 ATOM 239 C CD2 . LEU A 1 29 ? 14.097 4.282 9.025 1.00 93.77 29 A 1 ATOM 240 N N . LEU A 1 30 ? 16.255 3.107 4.185 1.00 97.97 30 A 1 ATOM 241 C CA . LEU A 1 30 ? 17.113 3.282 3.011 1.00 97.63 30 A 1 ATOM 242 C C . LEU A 1 30 ? 16.379 3.885 1.794 1.00 97.26 30 A 1 ATOM 243 O O . LEU A 1 30 ? 16.932 3.904 0.698 1.00 95.91 30 A 1 ATOM 244 C CB . LEU A 1 30 ? 17.775 1.937 2.667 1.00 97.62 30 A 1 ATOM 245 C CG . LEU A 1 30 ? 18.664 1.334 3.770 1.00 97.05 30 A 1 ATOM 246 C CD1 . LEU A 1 30 ? 19.284 0.042 3.236 1.00 95.25 30 A 1 ATOM 247 C CD2 . LEU A 1 30 ? 19.787 2.265 4.209 1.00 95.14 30 A 1 ATOM 248 N N . ASN A 1 31 ? 15.128 4.339 1.957 1.00 97.54 31 A 1 ATOM 249 C CA . ASN A 1 31 ? 14.282 4.889 0.889 1.00 96.96 31 A 1 ATOM 250 C C . ASN A 1 31 ? 14.090 3.950 -0.323 1.00 96.93 31 A 1 ATOM 251 O O . ASN A 1 31 ? 13.887 4.404 -1.447 1.00 95.44 31 A 1 ATOM 252 C CB . ASN A 1 31 ? 14.761 6.303 0.506 1.00 96.06 31 A 1 ATOM 253 C CG . ASN A 1 31 ? 14.658 7.286 1.653 1.00 92.37 31 A 1 ATOM 254 O OD1 . ASN A 1 31 ? 13.667 7.362 2.357 1.00 84.92 31 A 1 ATOM 255 N ND2 . ASN A 1 31 ? 15.676 8.080 1.881 1.00 82.56 31 A 1 ATOM 256 N N . ARG A 1 32 ? 14.132 2.630 -0.096 1.00 97.27 32 A 1 ATOM 257 C CA . ARG A 1 32 ? 13.940 1.600 -1.134 1.00 96.94 32 A 1 ATOM 258 C C . ARG A 1 32 ? 12.517 1.037 -1.173 1.00 97.12 32 A 1 ATOM 259 O O . ARG A 1 32 ? 12.168 0.324 -2.108 1.00 95.79 32 A 1 ATOM 260 C CB . ARG A 1 32 ? 14.962 0.473 -0.948 1.00 96.19 32 A 1 ATOM 261 C CG . ARG A 1 32 ? 16.411 0.953 -1.087 1.00 94.28 32 A 1 ATOM 262 C CD . ARG A 1 32 ? 17.379 -0.229 -0.975 1.00 91.97 32 A 1 ATOM 263 N NE . ARG A 1 32 ? 18.781 0.213 -0.923 1.00 88.37 32 A 1 ATOM 264 C CZ . ARG A 1 32 ? 19.847 -0.503 -1.236 1.00 84.31 32 A 1 ATOM 265 N NH1 . ARG A 1 32 ? 19.762 -1.719 -1.698 1.00 80.84 32 A 1 ATOM 266 N NH2 . ARG A 1 32 ? 21.040 0.001 -1.078 1.00 78.23 32 A 1 ATOM 267 N N . SER A 1 33 ? 11.694 1.322 -0.164 1.00 97.17 33 A 1 ATOM 268 C CA . SER A 1 33 ? 10.319 0.822 -0.105 1.00 97.20 33 A 1 ATOM 269 C C . SER A 1 33 ? 9.406 1.625 -1.035 1.00 97.13 33 A 1 ATOM 270 O O . SER A 1 33 ? 9.259 2.834 -0.836 1.00 96.34 33 A 1 ATOM 271 C CB . SER A 1 33 ? 9.791 0.870 1.328 1.00 96.95 33 A 1 ATOM 272 O OG . SER A 1 33 ? 8.471 0.352 1.371 1.00 94.82 33 A 1 ATOM 273 N N . PRO A 1 34 ? 8.717 0.978 -1.999 1.00 97.32 34 A 1 ATOM 274 C CA . PRO A 1 34 ? 7.683 1.642 -2.789 1.00 96.50 34 A 1 ATOM 275 C C . PRO A 1 34 ? 6.350 1.776 -2.035 1.00 96.40 34 A 1 ATOM 276 O O . PRO A 1 34 ? 5.456 2.469 -2.498 1.00 94.76 34 A 1 ATOM 277 C CB . PRO A 1 34 ? 7.545 0.774 -4.042 1.00 95.69 34 A 1 ATOM 278 C CG . PRO A 1 34 ? 7.835 -0.633 -3.520 1.00 94.90 34 A 1 ATOM 279 C CD . PRO A 1 34 ? 8.876 -0.405 -2.427 1.00 96.47 34 A 1 ATOM 280 N N . TYR A 1 35 ? 6.205 1.106 -0.885 1.00 96.11 35 A 1 ATOM 281 C CA . TYR A 1 35 ? 4.927 0.965 -0.183 1.00 95.39 35 A 1 ATOM 282 C C . TYR A 1 35 ? 4.772 1.905 1.011 1.00 95.60 35 A 1 ATOM 283 O O . TYR A 1 35 ? 3.647 2.237 1.385 1.00 94.06 35 A 1 ATOM 284 C CB . TYR A 1 35 ? 4.783 -0.484 0.293 1.00 94.41 35 A 1 ATOM 285 C CG . TYR A 1 35 ? 4.964 -1.525 -0.795 1.00 93.61 35 A 1 ATOM 286 C CD1 . TYR A 1 35 ? 4.107 -1.529 -1.914 1.00 90.50 35 A 1 ATOM 287 C CD2 . TYR A 1 35 ? 5.997 -2.482 -0.697 1.00 90.50 35 A 1 ATOM 288 C CE1 . TYR A 1 35 ? 4.281 -2.484 -2.933 1.00 88.64 35 A 1 ATOM 289 C CE2 . TYR A 1 35 ? 6.170 -3.440 -1.716 1.00 88.77 35 A 1 ATOM 290 C CZ . TYR A 1 35 ? 5.311 -3.443 -2.835 1.00 89.21 35 A 1 ATOM 291 O OH . TYR A 1 35 ? 5.480 -4.366 -3.820 1.00 87.08 35 A 1 ATOM 292 N N . LYS A 1 36 ? 5.875 2.286 1.643 1.00 96.49 36 A 1 ATOM 293 C CA . LYS A 1 36 ? 5.856 3.099 2.863 1.00 97.17 36 A 1 ATOM 294 C C . LYS A 1 36 ? 7.027 4.072 2.857 1.00 97.69 36 A 1 ATOM 295 O O . LYS A 1 36 ? 8.161 3.691 2.565 1.00 97.22 36 A 1 ATOM 296 C CB . LYS A 1 36 ? 5.853 2.169 4.090 1.00 96.54 36 A 1 ATOM 297 C CG . LYS A 1 36 ? 5.596 2.931 5.407 1.00 95.91 36 A 1 ATOM 298 C CD . LYS A 1 36 ? 5.544 2.022 6.652 1.00 94.90 36 A 1 ATOM 299 C CE . LYS A 1 36 ? 4.341 1.075 6.657 1.00 91.88 36 A 1 ATOM 300 N NZ . LYS A 1 36 ? 4.183 0.376 7.959 1.00 90.27 36 A 1 ATOM 301 N N . THR A 1 37 ? 6.736 5.328 3.180 1.00 98.02 37 A 1 ATOM 302 C CA . THR A 1 37 ? 7.734 6.388 3.318 1.00 98.20 37 A 1 ATOM 303 C C . THR A 1 37 ? 8.320 6.408 4.727 1.00 98.35 37 A 1 ATOM 304 O O . THR A 1 37 ? 7.764 5.840 5.669 1.00 98.21 37 A 1 ATOM 305 C CB . THR A 1 37 ? 7.135 7.763 2.998 1.00 98.00 37 A 1 ATOM 306 O OG1 . THR A 1 37 ? 6.189 8.046 3.996 1.00 96.89 37 A 1 ATOM 307 C CG2 . THR A 1 37 ? 6.479 7.808 1.624 1.00 96.48 37 A 1 ATOM 308 N N . ARG A 1 38 ? 9.434 7.107 4.884 1.00 98.18 38 A 1 ATOM 309 C CA . ARG A 1 38 ? 10.052 7.338 6.190 1.00 98.23 38 A 1 ATOM 310 C C . ARG A 1 38 ? 9.142 8.147 7.116 1.00 98.45 38 A 1 ATOM 311 O O . ARG A 1 38 ? 9.061 7.828 8.294 1.00 98.12 38 A 1 ATOM 312 C CB . ARG A 1 38 ? 11.401 8.026 5.983 1.00 97.32 38 A 1 ATOM 313 C CG . ARG A 1 38 ? 12.206 8.089 7.284 1.00 89.83 38 A 1 ATOM 314 C CD . ARG A 1 38 ? 13.527 8.774 6.997 1.00 89.55 38 A 1 ATOM 315 N NE . ARG A 1 38 ? 14.421 8.807 8.173 1.00 83.99 38 A 1 ATOM 316 C CZ . ARG A 1 38 ? 15.712 8.520 8.140 1.00 80.10 38 A 1 ATOM 317 N NH1 . ARG A 1 38 ? 16.290 8.098 7.064 1.00 71.52 38 A 1 ATOM 318 N NH2 . ARG A 1 38 ? 16.471 8.657 9.178 1.00 70.41 38 A 1 ATOM 319 N N . TRP A 1 39 ? 8.436 9.145 6.581 1.00 98.31 39 A 1 ATOM 320 C CA . TRP A 1 39 ? 7.452 9.912 7.343 1.00 98.32 39 A 1 ATOM 321 C C . TRP A 1 39 ? 6.310 9.013 7.839 1.00 98.39 39 A 1 ATOM 322 O O . TRP A 1 39 ? 5.978 9.042 9.019 1.00 98.28 39 A 1 ATOM 323 C CB . TRP A 1 39 ? 6.883 11.060 6.502 1.00 98.14 39 A 1 ATOM 324 C CG . TRP A 1 39 ? 5.811 11.826 7.215 1.00 97.85 39 A 1 ATOM 325 C CD1 . TRP A 1 39 ? 6.018 12.842 8.082 1.00 96.82 39 A 1 ATOM 326 C CD2 . TRP A 1 39 ? 4.366 11.592 7.219 1.00 97.64 39 A 1 ATOM 327 N NE1 . TRP A 1 39 ? 4.812 13.257 8.614 1.00 96.61 39 A 1 ATOM 328 C CE2 . TRP A 1 39 ? 3.759 12.514 8.123 1.00 97.11 39 A 1 ATOM 329 C CE3 . TRP A 1 39 ? 3.509 10.689 6.553 1.00 96.79 39 A 1 ATOM 330 C CZ2 . TRP A 1 39 ? 2.374 12.536 8.366 1.00 95.94 39 A 1 ATOM 331 C CZ3 . TRP A 1 39 ? 2.114 10.706 6.789 1.00 95.55 39 A 1 ATOM 332 C CH2 . TRP A 1 39 ? 1.546 11.625 7.693 1.00 95.05 39 A 1 ATOM 333 N N . ARG A 1 40 ? 5.768 8.149 6.986 1.00 98.34 40 A 1 ATOM 334 C CA . ARG A 1 40 ? 4.698 7.224 7.377 1.00 98.29 40 A 1 ATOM 335 C C . ARG A 1 40 ? 5.146 6.249 8.470 1.00 98.42 40 A 1 ATOM 336 O O . ARG A 1 40 ? 4.387 6.000 9.401 1.00 98.14 40 A 1 ATOM 337 C CB . ARG A 1 40 ? 4.173 6.501 6.134 1.00 97.77 40 A 1 ATOM 338 C CG . ARG A 1 40 ? 3.027 5.525 6.462 1.00 95.07 40 A 1 ATOM 339 C CD . ARG A 1 40 ? 1.804 6.246 7.040 1.00 92.23 40 A 1 ATOM 340 N NE . ARG A 1 40 ? 0.861 5.284 7.601 1.00 88.29 40 A 1 ATOM 341 C CZ . ARG A 1 40 ? -0.351 5.547 8.039 1.00 84.91 40 A 1 ATOM 342 N NH1 . ARG A 1 40 ? -0.901 6.720 7.908 1.00 76.05 40 A 1 ATOM 343 N NH2 . ARG A 1 40 ? -1.017 4.615 8.641 1.00 77.62 40 A 1 ATOM 344 N N . LEU A 1 41 ? 6.370 5.723 8.379 1.00 98.06 41 A 1 ATOM 345 C CA . LEU A 1 41 ? 6.946 4.879 9.427 1.00 98.17 41 A 1 ATOM 346 C C . LEU A 1 41 ? 7.085 5.655 10.745 1.00 98.24 41 A 1 ATOM 347 O O . LEU A 1 41 ? 6.732 5.129 11.793 1.00 98.14 41 A 1 ATOM 348 C CB . LEU A 1 41 ? 8.301 4.324 8.948 1.00 98.23 41 A 1 ATOM 349 C CG . LEU A 1 41 ? 8.999 3.418 9.978 1.00 97.80 41 A 1 ATOM 350 C CD1 . LEU A 1 41 ? 8.203 2.144 10.264 1.00 96.96 41 A 1 ATOM 351 C CD2 . LEU A 1 41 ? 10.380 3.019 9.468 1.00 96.92 41 A 1 ATOM 352 N N . TRP A 1 42 ? 7.570 6.895 10.697 1.00 98.39 42 A 1 ATOM 353 C CA . TRP A 1 42 ? 7.670 7.769 11.866 1.00 98.40 42 A 1 ATOM 354 C C . TRP A 1 42 ? 6.305 8.000 12.518 1.00 98.31 42 A 1 ATOM 355 O O . TRP A 1 42 ? 6.175 7.803 13.723 1.00 98.04 42 A 1 ATOM 356 C CB . TRP A 1 42 ? 8.332 9.091 11.463 1.00 98.37 42 A 1 ATOM 357 C CG . TRP A 1 42 ? 8.289 10.156 12.513 1.00 98.29 42 A 1 ATOM 358 C CD1 . TRP A 1 42 ? 9.203 10.356 13.484 1.00 97.68 42 A 1 ATOM 359 C CD2 . TRP A 1 42 ? 7.239 11.143 12.743 1.00 98.24 42 A 1 ATOM 360 N NE1 . TRP A 1 42 ? 8.800 11.393 14.299 1.00 97.61 42 A 1 ATOM 361 C CE2 . TRP A 1 42 ? 7.586 11.906 13.896 1.00 97.90 42 A 1 ATOM 362 C CE3 . TRP A 1 42 ? 6.018 11.455 12.103 1.00 97.77 42 A 1 ATOM 363 C CZ2 . TRP A 1 42 ? 6.751 12.916 14.406 1.00 97.25 42 A 1 ATOM 364 C CZ3 . TRP A 1 42 ? 5.177 12.470 12.609 1.00 97.11 42 A 1 ATOM 365 C CH2 . TRP A 1 42 ? 5.540 13.194 13.756 1.00 96.68 42 A 1 ATOM 366 N N . ALA A 1 43 ? 5.288 8.323 11.719 1.00 98.24 43 A 1 ATOM 367 C CA . ALA A 1 43 ? 3.929 8.553 12.194 1.00 98.06 43 A 1 ATOM 368 C C . ALA A 1 43 ? 3.353 7.323 12.925 1.00 97.83 43 A 1 ATOM 369 O O . ALA A 1 43 ? 2.709 7.455 13.959 1.00 97.33 43 A 1 ATOM 370 C CB . ALA A 1 43 ? 3.073 8.964 10.988 1.00 97.94 43 A 1 ATOM 371 N N . GLU A 1 44 ? 3.643 6.117 12.448 1.00 97.60 44 A 1 ATOM 372 C CA . GLU A 1 44 ? 3.245 4.869 13.117 1.00 97.15 44 A 1 ATOM 373 C C . GLU A 1 44 ? 4.028 4.639 14.422 1.00 97.10 44 A 1 ATOM 374 O O . GLU A 1 44 ? 3.430 4.329 15.451 1.00 96.39 44 A 1 ATOM 375 C CB . GLU A 1 44 ? 3.418 3.690 12.148 1.00 96.65 44 A 1 ATOM 376 C CG . GLU A 1 44 ? 2.389 3.719 11.003 1.00 95.58 44 A 1 ATOM 377 C CD . GLU A 1 44 ? 2.672 2.698 9.888 1.00 95.22 44 A 1 ATOM 378 O OE1 . GLU A 1 44 ? 2.025 2.770 8.813 1.00 91.19 44 A 1 ATOM 379 O OE2 . GLU A 1 44 ? 3.563 1.833 10.030 1.00 92.27 44 A 1 ATOM 380 N N . LYS A 1 45 ? 5.352 4.836 14.423 1.00 97.40 45 A 1 ATOM 381 C CA . LYS A 1 45 ? 6.203 4.613 15.610 1.00 97.27 45 A 1 ATOM 382 C C . LYS A 1 45 ? 5.950 5.628 16.734 1.00 97.20 45 A 1 ATOM 383 O O . LYS A 1 45 ? 6.155 5.298 17.897 1.00 96.34 45 A 1 ATOM 384 C CB . LYS A 1 45 ? 7.690 4.643 15.222 1.00 97.14 45 A 1 ATOM 385 C CG . LYS A 1 45 ? 8.148 3.515 14.281 1.00 96.33 45 A 1 ATOM 386 C CD . LYS A 1 45 ? 8.235 2.127 14.923 1.00 95.71 45 A 1 ATOM 387 C CE . LYS A 1 45 ? 8.784 1.167 13.869 1.00 94.61 45 A 1 ATOM 388 N NZ . LYS A 1 45 ? 9.023 -0.205 14.359 1.00 93.66 45 A 1 ATOM 389 N N . THR A 1 46 ? 5.527 6.846 16.401 1.00 97.35 46 A 1 ATOM 390 C CA . THR A 1 46 ? 5.213 7.897 17.386 1.00 97.06 46 A 1 ATOM 391 C C . THR A 1 46 ? 3.775 7.843 17.892 1.00 96.49 46 A 1 ATOM 392 O O . THR A 1 46 ? 3.451 8.559 18.835 1.00 95.03 46 A 1 ATOM 393 C CB . THR A 1 46 ? 5.482 9.299 16.822 1.00 97.09 46 A 1 ATOM 394 O OG1 . THR A 1 46 ? 4.780 9.483 15.619 1.00 94.87 46 A 1 ATOM 395 C CG2 . THR A 1 46 ? 6.966 9.531 16.547 1.00 93.98 46 A 1 ATOM 396 N N . GLY A 1 47 ? 2.922 7.027 17.274 1.00 96.58 47 A 1 ATOM 397 C CA . GLY A 1 47 ? 1.487 7.022 17.548 1.00 95.92 47 A 1 ATOM 398 C C . GLY A 1 47 ? 0.720 8.172 16.884 1.00 96.31 47 A 1 ATOM 399 O O . GLY A 1 47 ? -0.461 8.325 17.154 1.00 95.17 47 A 1 ATOM 400 N N . TYR A 1 48 ? 1.350 8.940 16.006 1.00 96.70 48 A 1 ATOM 401 C CA . TYR A 1 48 ? 0.692 9.991 15.214 1.00 97.08 48 A 1 ATOM 402 C C . TYR A 1 48 ? -0.328 9.408 14.223 1.00 97.30 48 A 1 ATOM 403 O O . TYR A 1 48 ? -1.389 9.977 13.968 1.00 96.36 48 A 1 ATOM 404 C CB . TYR A 1 48 ? 1.777 10.773 14.472 1.00 96.94 48 A 1 ATOM 405 C CG . TYR A 1 48 ? 1.283 11.973 13.692 1.00 97.05 48 A 1 ATOM 406 C CD1 . TYR A 1 48 ? 0.822 11.829 12.371 1.00 95.30 48 A 1 ATOM 407 C CD2 . TYR A 1 48 ? 1.303 13.247 14.294 1.00 95.67 48 A 1 ATOM 408 C CE1 . TYR A 1 48 ? 0.377 12.955 11.652 1.00 94.81 48 A 1 ATOM 409 C CE2 . TYR A 1 48 ? 0.864 14.374 13.575 1.00 95.02 48 A 1 ATOM 410 C CZ . TYR A 1 48 ? 0.399 14.230 12.252 1.00 95.64 48 A 1 ATOM 411 O OH . TYR A 1 48 ? -0.021 15.323 11.558 1.00 94.58 48 A 1 ATOM 412 N N . ALA A 1 49 ? -0.026 8.234 13.670 1.00 96.91 49 A 1 ATOM 413 C CA . ALA A 1 49 ? -0.920 7.499 12.795 1.00 96.78 49 A 1 ATOM 414 C C . ALA A 1 49 ? -0.960 6.014 13.157 1.00 96.52 49 A 1 ATOM 415 O O . ALA A 1 49 ? 0.061 5.410 13.484 1.00 95.60 49 A 1 ATOM 416 C CB . ALA A 1 49 ? -0.502 7.723 11.338 1.00 96.31 49 A 1 ATOM 417 N N . ARG A 1 50 ? -2.134 5.394 13.031 1.00 95.74 50 A 1 ATOM 418 C CA . ARG A 1 50 ? -2.263 3.939 13.158 1.00 95.07 50 A 1 ATOM 419 C C . ARG A 1 50 ? -1.765 3.217 11.909 1.00 95.59 50 A 1 ATOM 420 O O . ARG A 1 50 ? -1.846 3.738 10.792 1.00 94.40 50 A 1 ATOM 421 C CB . ARG A 1 50 ? -3.695 3.536 13.546 1.00 92.48 50 A 1 ATOM 422 C CG . ARG A 1 50 ? -4.756 3.919 12.499 1.00 84.29 50 A 1 ATOM 423 C CD . ARG A 1 50 ? -6.142 3.515 13.003 1.00 83.63 50 A 1 ATOM 424 N NE . ARG A 1 50 ? -7.210 4.269 12.316 1.00 75.94 50 A 1 ATOM 425 C CZ . ARG A 1 50 ? -8.452 4.421 12.747 1.00 69.66 50 A 1 ATOM 426 N NH1 . ARG A 1 50 ? -8.908 3.793 13.793 1.00 63.43 50 A 1 ATOM 427 N NH2 . ARG A 1 50 ? -9.267 5.233 12.143 1.00 61.85 50 A 1 ATOM 428 N N . GLU A 1 51 ? -1.293 1.986 12.102 1.00 94.01 51 A 1 ATOM 429 C CA . GLU A 1 51 ? -0.949 1.097 10.996 1.00 93.41 51 A 1 ATOM 430 C C . GLU A 1 51 ? -2.173 0.807 10.114 1.00 93.60 51 A 1 ATOM 431 O O . GLU A 1 51 ? -3.329 0.797 10.560 1.00 92.07 51 A 1 ATOM 432 C CB . GLU A 1 51 ? -0.295 -0.199 11.504 1.00 91.69 51 A 1 ATOM 433 C CG . GLU A 1 51 ? 1.060 0.077 12.180 1.00 85.67 51 A 1 ATOM 434 C CD . GLU A 1 51 ? 1.873 -1.188 12.504 1.00 83.24 51 A 1 ATOM 435 O OE1 . GLU A 1 51 ? 2.938 -1.029 13.144 1.00 74.50 51 A 1 ATOM 436 O OE2 . GLU A 1 51 ? 1.479 -2.288 12.056 1.00 74.78 51 A 1 ATOM 437 N N . VAL A 1 52 ? -1.926 0.605 8.826 1.00 93.69 52 A 1 ATOM 438 C CA . VAL A 1 52 ? -2.979 0.212 7.885 1.00 92.98 52 A 1 ATOM 439 C C . VAL A 1 52 ? -3.294 -1.258 8.106 1.00 93.31 52 A 1 ATOM 440 O O . VAL A 1 52 ? -2.415 -2.104 7.966 1.00 91.94 52 A 1 ATOM 441 C CB . VAL A 1 52 ? -2.571 0.487 6.428 1.00 91.62 52 A 1 ATOM 442 C CG1 . VAL A 1 52 ? -3.697 0.099 5.456 1.00 88.24 52 A 1 ATOM 443 C CG2 . VAL A 1 52 ? -2.253 1.971 6.204 1.00 88.55 52 A 1 ATOM 444 N N . ASP A 1 53 ? -4.555 -1.572 8.387 1.00 91.63 53 A 1 ATOM 445 C CA . ASP A 1 53 ? -5.010 -2.960 8.408 1.00 91.69 53 A 1 ATOM 446 C C . ASP A 1 53 ? -4.952 -3.554 6.994 1.00 92.36 53 A 1 ATOM 447 O O . ASP A 1 53 ? -5.695 -3.168 6.086 1.00 90.75 53 A 1 ATOM 448 C CB . ASP A 1 53 ? -6.409 -3.066 9.038 1.00 89.86 53 A 1 ATOM 449 C CG . ASP A 1 53 ? -6.921 -4.514 9.060 1.00 89.37 53 A 1 ATOM 450 O OD1 . ASP A 1 53 ? -6.109 -5.446 8.860 1.00 86.20 53 A 1 ATOM 451 O OD2 . ASP A 1 53 ? -8.147 -4.694 9.198 1.00 84.31 53 A 1 ATOM 452 N N . LEU A 1 54 ? -4.037 -4.499 6.813 1.00 91.51 54 A 1 ATOM 453 C CA . LEU A 1 54 ? -3.815 -5.233 5.568 1.00 92.11 54 A 1 ATOM 454 C C . LEU A 1 54 ? -4.388 -6.658 5.615 1.00 93.23 54 A 1 ATOM 455 O O . LEU A 1 54 ? -4.174 -7.421 4.675 1.00 91.76 54 A 1 ATOM 456 C CB . LEU A 1 54 ? -2.317 -5.217 5.220 1.00 91.68 54 A 1 ATOM 457 C CG . LEU A 1 54 ? -1.709 -3.822 4.985 1.00 90.56 54 A 1 ATOM 458 C CD1 . LEU A 1 54 ? -0.217 -3.964 4.679 1.00 87.69 54 A 1 ATOM 459 C CD2 . LEU A 1 54 ? -2.365 -3.086 3.812 1.00 87.68 54 A 1 ATOM 460 N N . SER A 1 55 ? -5.141 -7.022 6.655 1.00 91.68 55 A 1 ATOM 461 C CA . SER A 1 55 ? -5.720 -8.369 6.832 1.00 91.31 55 A 1 ATOM 462 C C . SER A 1 55 ? -6.617 -8.807 5.665 1.00 92.54 55 A 1 ATOM 463 O O . SER A 1 55 ? -6.688 -9.992 5.331 1.00 91.70 55 A 1 ATOM 464 C CB . SER A 1 55 ? -6.535 -8.402 8.131 1.00 90.21 55 A 1 ATOM 465 O OG . SER A 1 55 ? -7.623 -7.496 8.044 1.00 87.24 55 A 1 ATOM 466 N N . LEU A 1 56 ? -7.262 -7.847 4.996 1.00 92.71 56 A 1 ATOM 467 C CA . LEU A 1 56 ? -8.093 -8.089 3.814 1.00 93.24 56 A 1 ATOM 468 C C . LEU A 1 56 ? -7.308 -8.090 2.494 1.00 94.34 56 A 1 ATOM 469 O O . LEU A 1 56 ? -7.874 -8.432 1.456 1.00 93.41 56 A 1 ATOM 470 C CB . LEU A 1 56 ? -9.248 -7.073 3.780 1.00 92.91 56 A 1 ATOM 471 C CG . LEU A 1 56 ? -10.206 -7.143 4.988 1.00 89.58 56 A 1 ATOM 472 C CD1 . LEU A 1 56 ? -11.334 -6.131 4.792 1.00 85.02 56 A 1 ATOM 473 C CD2 . LEU A 1 56 ? -10.847 -8.523 5.155 1.00 84.83 56 A 1 ATOM 474 N N . ASN A 1 57 ? -6.025 -7.731 2.508 1.00 94.22 57 A 1 ATOM 475 C CA . ASN A 1 57 ? -5.209 -7.710 1.297 1.00 94.35 57 A 1 ATOM 476 C C . ASN A 1 57 ? -4.906 -9.150 0.836 1.00 95.21 57 A 1 ATOM 477 O O . ASN A 1 57 ? -4.267 -9.899 1.579 1.00 94.89 57 A 1 ATOM 478 C CB . ASN A 1 57 ? -3.941 -6.879 1.558 1.00 93.45 57 A 1 ATOM 479 C CG . ASN A 1 57 ? -3.093 -6.689 0.312 1.00 92.17 57 A 1 ATOM 480 O OD1 . ASN A 1 57 ? -2.902 -7.577 -0.507 1.00 86.22 57 A 1 ATOM 481 N ND2 . ASN A 1 57 ? -2.555 -5.514 0.112 1.00 85.15 57 A 1 ATOM 482 N N . PRO A 1 58 ? -5.287 -9.545 -0.396 1.00 94.40 58 A 1 ATOM 483 C CA . PRO A 1 58 ? -5.074 -10.906 -0.891 1.00 93.93 58 A 1 ATOM 484 C C . PRO A 1 58 ? -3.607 -11.356 -0.882 1.00 94.67 58 A 1 ATOM 485 O O . PRO A 1 58 ? -3.323 -12.528 -0.653 1.00 93.81 58 A 1 ATOM 486 C CB . PRO A 1 58 ? -5.631 -10.913 -2.318 1.00 93.05 58 A 1 ATOM 487 C CG . PRO A 1 58 ? -6.688 -9.811 -2.298 1.00 91.21 58 A 1 ATOM 488 C CD . PRO A 1 58 ? -6.077 -8.782 -1.352 1.00 93.73 58 A 1 ATOM 489 N N . LEU A 1 59 ? -2.665 -10.437 -1.102 1.00 93.95 59 A 1 ATOM 490 C CA . LEU A 1 59 ? -1.232 -10.756 -1.087 1.00 93.67 59 A 1 ATOM 491 C C . LEU A 1 59 ? -0.724 -11.034 0.332 1.00 94.56 59 A 1 ATOM 492 O O . LEU A 1 59 ? 0.098 -11.928 0.519 1.00 93.87 59 A 1 ATOM 493 C CB . LEU A 1 59 ? -0.427 -9.610 -1.727 1.00 93.07 59 A 1 ATOM 494 C CG . LEU A 1 59 ? -0.757 -9.325 -3.203 1.00 89.97 59 A 1 ATOM 495 C CD1 . LEU A 1 59 ? 0.061 -8.128 -3.686 1.00 86.10 59 A 1 ATOM 496 C CD2 . LEU A 1 59 ? -0.439 -10.519 -4.107 1.00 85.87 59 A 1 ATOM 497 N N . VAL A 1 60 ? -1.239 -10.312 1.330 1.00 94.13 60 A 1 ATOM 498 C CA . VAL A 1 60 ? -0.903 -10.543 2.743 1.00 93.96 60 A 1 ATOM 499 C C . VAL A 1 60 ? -1.491 -11.869 3.215 1.00 94.69 60 A 1 ATOM 500 O O . VAL A 1 60 ? -0.776 -12.671 3.806 1.00 94.46 60 A 1 ATOM 501 C CB . VAL A 1 60 ? -1.370 -9.371 3.626 1.00 93.25 60 A 1 ATOM 502 C CG1 . VAL A 1 60 ? -1.114 -9.624 5.118 1.00 90.84 60 A 1 ATOM 503 C CG2 . VAL A 1 60 ? -0.627 -8.089 3.229 1.00 90.97 60 A 1 ATOM 504 N N . ARG A 1 61 ? -2.755 -12.145 2.881 1.00 94.83 61 A 1 ATOM 505 C CA . ARG A 1 61 ? -3.396 -13.438 3.180 1.00 94.84 61 A 1 ATOM 506 C C . ARG A 1 61 ? -2.626 -14.601 2.573 1.00 95.08 61 A 1 ATOM 507 O O . ARG A 1 61 ? -2.284 -15.535 3.291 1.00 94.49 61 A 1 ATOM 508 C CB . ARG A 1 61 ? -4.842 -13.457 2.681 1.00 94.65 61 A 1 ATOM 509 C CG . ARG A 1 61 ? -5.746 -12.577 3.550 1.00 88.63 61 A 1 ATOM 510 C CD . ARG A 1 61 ? -7.182 -12.694 3.044 1.00 86.52 61 A 1 ATOM 511 N NE . ARG A 1 61 ? -8.114 -12.005 3.946 1.00 77.17 61 A 1 ATOM 512 C CZ . ARG A 1 61 ? -9.425 -11.937 3.804 1.00 70.65 61 A 1 ATOM 513 N NH1 . ARG A 1 61 ? -10.038 -12.432 2.765 1.00 65.33 61 A 1 ATOM 514 N NH2 . ARG A 1 61 ? -10.147 -11.372 4.723 1.00 60.61 61 A 1 ATOM 515 N N . ARG A 1 62 ? -2.266 -14.505 1.297 1.00 95.48 62 A 1 ATOM 516 C CA . ARG A 1 62 ? -1.434 -15.504 0.622 1.00 94.95 62 A 1 ATOM 517 C C . ARG A 1 62 ? -0.102 -15.719 1.341 1.00 95.48 62 A 1 ATOM 518 O O . ARG A 1 62 ? 0.343 -16.855 1.454 1.00 94.42 62 A 1 ATOM 519 C CB . ARG A 1 62 ? -1.213 -15.077 -0.832 1.00 93.98 62 A 1 ATOM 520 C CG . ARG A 1 62 ? -0.377 -16.112 -1.593 1.00 89.09 62 A 1 ATOM 521 C CD . ARG A 1 62 ? -0.137 -15.675 -3.037 1.00 86.31 62 A 1 ATOM 522 N NE . ARG A 1 62 ? 0.668 -16.688 -3.745 1.00 79.33 62 A 1 ATOM 523 C CZ . ARG A 1 62 ? 0.513 -17.112 -4.984 1.00 74.40 62 A 1 ATOM 524 N NH1 . ARG A 1 62 ? -0.346 -16.570 -5.801 1.00 66.63 62 A 1 ATOM 525 N NH2 . ARG A 1 62 ? 1.213 -18.117 -5.422 1.00 64.70 62 A 1 ATOM 526 N N . GLY A 1 63 ? 0.543 -14.643 1.799 1.00 94.79 63 A 1 ATOM 527 C CA . GLY A 1 63 ? 1.779 -14.734 2.582 1.00 94.03 63 A 1 ATOM 528 C C . GLY A 1 63 ? 1.594 -15.570 3.844 1.00 94.59 63 A 1 ATOM 529 O O . GLY A 1 63 ? 2.352 -16.507 4.062 1.00 93.93 63 A 1 ATOM 530 N N . ILE A 1 64 ? 0.541 -15.284 4.607 1.00 94.30 64 A 1 ATOM 531 C CA . ILE A 1 64 ? 0.200 -15.988 5.852 1.00 93.79 64 A 1 ATOM 532 C C . ILE A 1 64 ? -0.144 -17.463 5.586 1.00 94.60 64 A 1 ATOM 533 O O . ILE A 1 64 ? 0.375 -18.343 6.260 1.00 94.15 64 A 1 ATOM 534 C CB . ILE A 1 64 ? -0.962 -15.253 6.563 1.00 93.02 64 A 1 ATOM 535 C CG1 . ILE A 1 64 ? -0.508 -13.845 7.014 1.00 90.77 64 A 1 ATOM 536 C CG2 . ILE A 1 64 ? -1.489 -16.063 7.761 1.00 90.64 64 A 1 ATOM 537 C CD1 . ILE A 1 64 ? -1.637 -12.924 7.482 1.00 84.61 64 A 1 ATOM 538 N N . GLU A 1 65 ? -0.997 -17.729 4.601 1.00 95.43 65 A 1 ATOM 539 C CA . GLU A 1 65 ? -1.466 -19.081 4.263 1.00 95.18 65 A 1 ATOM 540 C C . GLU A 1 65 ? -0.336 -20.005 3.788 1.00 95.49 65 A 1 ATOM 541 O O . GLU A 1 65 ? -0.387 -21.210 4.015 1.00 94.67 65 A 1 ATOM 542 C CB . GLU A 1 65 ? -2.535 -18.972 3.162 1.00 94.71 65 A 1 ATOM 543 C CG . GLU A 1 65 ? -3.880 -18.418 3.671 1.00 88.73 65 A 1 ATOM 544 C CD . GLU A 1 65 ? -4.856 -18.017 2.547 1.00 86.63 65 A 1 ATOM 545 O OE1 . GLU A 1 65 ? -5.944 -17.493 2.888 1.00 79.37 65 A 1 ATOM 546 O OE2 . GLU A 1 65 ? -4.514 -18.175 1.349 1.00 80.96 65 A 1 ATOM 547 N N . ASN A 1 66 ? 0.688 -19.450 3.129 1.00 96.39 66 A 1 ATOM 548 C CA . ASN A 1 66 ? 1.803 -20.226 2.589 1.00 96.49 66 A 1 ATOM 549 C C . ASN A 1 66 ? 3.056 -20.239 3.475 1.00 96.90 66 A 1 ATOM 550 O O . ASN A 1 66 ? 4.030 -20.894 3.102 1.00 95.82 66 A 1 ATOM 551 C CB . ASN A 1 66 ? 2.126 -19.747 1.171 1.00 95.83 66 A 1 ATOM 552 C CG . ASN A 1 66 ? 1.031 -20.065 0.177 1.00 94.61 66 A 1 ATOM 553 O OD1 . ASN A 1 66 ? 0.793 -21.200 -0.192 1.00 86.03 66 A 1 ATOM 554 N ND2 . ASN A 1 66 ? 0.345 -19.071 -0.322 1.00 85.56 66 A 1 ATOM 555 N N . GLU A 1 67 ? 3.072 -19.544 4.609 1.00 95.65 67 A 1 ATOM 556 C CA . GLU A 1 67 ? 4.262 -19.417 5.466 1.00 95.25 67 A 1 ATOM 557 C C . GLU A 1 67 ? 4.775 -20.788 5.936 1.00 95.85 67 A 1 ATOM 558 O O . GLU A 1 67 ? 5.955 -21.101 5.769 1.00 95.47 67 A 1 ATOM 559 C CB . GLU A 1 67 ? 3.918 -18.499 6.651 1.00 94.02 67 A 1 ATOM 560 C CG . GLU A 1 67 ? 5.143 -18.059 7.470 1.00 88.50 67 A 1 ATOM 561 C CD . GLU A 1 67 ? 4.713 -17.191 8.672 1.00 86.40 67 A 1 ATOM 562 O OE1 . GLU A 1 67 ? 5.121 -17.510 9.808 1.00 76.42 67 A 1 ATOM 563 O OE2 . GLU A 1 67 ? 3.901 -16.242 8.495 1.00 77.58 67 A 1 ATOM 564 N N . ASP A 1 68 ? 3.876 -21.653 6.427 1.00 95.82 68 A 1 ATOM 565 C CA . ASP A 1 68 ? 4.241 -23.000 6.877 1.00 95.89 68 A 1 ATOM 566 C C . ASP A 1 68 ? 4.699 -23.905 5.725 1.00 96.76 68 A 1 ATOM 567 O O . ASP A 1 68 ? 5.615 -24.712 5.895 1.00 96.36 68 A 1 ATOM 568 C CB . ASP A 1 68 ? 3.051 -23.657 7.592 1.00 94.36 68 A 1 ATOM 569 C CG . ASP A 1 68 ? 2.799 -23.138 9.008 1.00 87.86 68 A 1 ATOM 570 O OD1 . ASP A 1 68 ? 3.734 -22.548 9.608 1.00 82.66 68 A 1 ATOM 571 O OD2 . ASP A 1 68 ? 1.694 -23.431 9.514 1.00 81.97 68 A 1 ATOM 572 N N . ALA A 1 69 ? 4.089 -23.777 4.546 1.00 96.49 69 A 1 ATOM 573 C CA . ALA A 1 69 ? 4.494 -24.532 3.364 1.00 96.92 69 A 1 ATOM 574 C C . ALA A 1 69 ? 5.877 -24.093 2.863 1.00 97.29 69 A 1 ATOM 575 O O . ALA A 1 69 ? 6.707 -24.939 2.535 1.00 96.74 69 A 1 ATOM 576 C CB . ALA A 1 69 ? 3.417 -24.374 2.287 1.00 96.66 69 A 1 ATOM 577 N N . ALA A 1 70 ? 6.146 -22.787 2.858 1.00 97.13 70 A 1 ATOM 578 C CA . ALA A 1 70 ? 7.450 -22.232 2.519 1.00 97.11 70 A 1 ATOM 579 C C . ALA A 1 70 ? 8.536 -22.695 3.498 1.00 97.29 70 A 1 ATOM 580 O O . ALA A 1 70 ? 9.624 -23.086 3.074 1.00 96.99 70 A 1 ATOM 581 C CB . ALA A 1 70 ? 7.333 -20.704 2.499 1.00 96.86 70 A 1 ATOM 582 N N . ARG A 1 71 ? 8.220 -22.703 4.803 1.00 97.61 71 A 1 ATOM 583 C CA . ARG A 1 71 ? 9.117 -23.189 5.855 1.00 97.38 71 A 1 ATOM 584 C C . ARG A 1 71 ? 9.473 -24.655 5.634 1.00 97.60 71 A 1 ATOM 585 O O . ARG A 1 71 ? 10.651 -24.958 5.492 1.00 97.37 71 A 1 ATOM 586 C CB . ARG A 1 71 ? 8.486 -22.934 7.232 1.00 96.43 71 A 1 ATOM 587 C CG . ARG A 1 71 ? 9.492 -23.171 8.365 1.00 92.86 71 A 1 ATOM 588 C CD . ARG A 1 71 ? 8.883 -22.976 9.762 1.00 91.05 71 A 1 ATOM 589 N NE . ARG A 1 71 ? 8.345 -21.609 9.955 1.00 84.67 71 A 1 ATOM 590 C CZ . ARG A 1 71 ? 7.117 -21.285 10.315 1.00 83.17 71 A 1 ATOM 591 N NH1 . ARG A 1 71 ? 6.262 -22.165 10.726 1.00 72.00 71 A 1 ATOM 592 N NH2 . ARG A 1 71 ? 6.706 -20.054 10.244 1.00 73.64 71 A 1 ATOM 593 N N . ARG A 1 72 ? 8.463 -25.527 5.496 1.00 97.17 72 A 1 ATOM 594 C CA . ARG A 1 72 ? 8.678 -26.963 5.250 1.00 97.07 72 A 1 ATOM 595 C C . ARG A 1 72 ? 9.483 -27.233 3.985 1.00 97.29 72 A 1 ATOM 596 O O . ARG A 1 72 ? 10.373 -28.069 4.010 1.00 96.91 72 A 1 ATOM 597 C CB . ARG A 1 72 ? 7.338 -27.692 5.149 1.00 96.58 72 A 1 ATOM 598 C CG . ARG A 1 72 ? 6.645 -27.812 6.505 1.00 87.43 72 A 1 ATOM 599 C CD . ARG A 1 72 ? 5.281 -28.464 6.306 1.00 86.39 72 A 1 ATOM 600 N NE . ARG A 1 72 ? 4.443 -28.320 7.503 1.00 76.02 72 A 1 ATOM 601 C CZ . ARG A 1 72 ? 3.153 -28.588 7.578 1.00 68.52 72 A 1 ATOM 602 N NH1 . ARG A 1 72 ? 2.513 -29.143 6.588 1.00 60.83 72 A 1 ATOM 603 N NH2 . ARG A 1 72 ? 2.484 -28.279 8.658 1.00 58.02 72 A 1 ATOM 604 N N . ALA A 1 73 ? 9.214 -26.515 2.899 1.00 96.84 73 A 1 ATOM 605 C CA . ALA A 1 73 ? 9.959 -26.689 1.651 1.00 96.67 73 A 1 ATOM 606 C C . ALA A 1 73 ? 11.458 -26.371 1.812 1.00 96.88 73 A 1 ATOM 607 O O . ALA A 1 73 ? 12.296 -27.010 1.179 1.00 96.38 73 A 1 ATOM 608 C CB . ALA A 1 73 ? 9.310 -25.810 0.578 1.00 96.64 73 A 1 ATOM 609 N N . PHE A 1 74 ? 11.809 -25.398 2.656 1.00 97.22 74 A 1 ATOM 610 C CA . PHE A 1 74 ? 13.204 -25.122 2.988 1.00 97.23 74 A 1 ATOM 611 C C . PHE A 1 74 ? 13.784 -26.199 3.917 1.00 97.25 74 A 1 ATOM 612 O O . PHE A 1 74 ? 14.873 -26.702 3.646 1.00 96.71 74 A 1 ATOM 613 C CB . PHE A 1 74 ? 13.326 -23.720 3.591 1.00 97.19 74 A 1 ATOM 614 C CG . PHE A 1 74 ? 14.759 -23.281 3.827 1.00 97.45 74 A 1 ATOM 615 C CD1 . PHE A 1 74 ? 15.440 -23.674 4.995 1.00 96.17 74 A 1 ATOM 616 C CD2 . PHE A 1 74 ? 15.417 -22.482 2.877 1.00 96.42 74 A 1 ATOM 617 C CE1 . PHE A 1 74 ? 16.772 -23.266 5.208 1.00 95.72 74 A 1 ATOM 618 C CE2 . PHE A 1 74 ? 16.745 -22.070 3.094 1.00 95.86 74 A 1 ATOM 619 C CZ . PHE A 1 74 ? 17.422 -22.462 4.261 1.00 96.33 74 A 1 ATOM 620 N N . GLU A 1 75 ? 13.057 -26.577 4.972 1.00 97.22 75 A 1 ATOM 621 C CA . GLU A 1 75 ? 13.459 -27.610 5.934 1.00 96.91 75 A 1 ATOM 622 C C . GLU A 1 75 ? 13.752 -28.947 5.238 1.00 96.73 75 A 1 ATOM 623 O O . GLU A 1 75 ? 14.821 -29.518 5.431 1.00 95.84 75 A 1 ATOM 624 C CB . GLU A 1 75 ? 12.356 -27.786 6.992 1.00 96.53 75 A 1 ATOM 625 C CG . GLU A 1 75 ? 12.251 -26.593 7.954 1.00 95.50 75 A 1 ATOM 626 C CD . GLU A 1 75 ? 11.087 -26.684 8.957 1.00 95.99 75 A 1 ATOM 627 O OE1 . GLU A 1 75 ? 11.220 -26.081 10.048 1.00 91.06 75 A 1 ATOM 628 O OE2 . GLU A 1 75 ? 10.050 -27.316 8.643 1.00 92.05 75 A 1 ATOM 629 N N . GLU A 1 76 ? 12.861 -29.396 4.351 1.00 96.72 76 A 1 ATOM 630 C CA . GLU A 1 76 ? 13.022 -30.626 3.567 1.00 96.21 76 A 1 ATOM 631 C C . GLU A 1 76 ? 14.240 -30.572 2.634 1.00 96.14 76 A 1 ATOM 632 O O . GLU A 1 76 ? 14.923 -31.573 2.439 1.00 94.87 76 A 1 ATOM 633 C CB . GLU A 1 76 ? 11.759 -30.863 2.719 1.00 95.88 76 A 1 ATOM 634 C CG . GLU A 1 76 ? 10.549 -31.347 3.538 1.00 90.11 76 A 1 ATOM 635 C CD . GLU A 1 76 ? 9.255 -31.464 2.706 1.00 87.91 76 A 1 ATOM 636 O OE1 . GLU A 1 76 ? 8.189 -31.715 3.317 1.00 80.12 76 A 1 ATOM 637 O OE2 . GLU A 1 76 ? 9.316 -31.330 1.459 1.00 81.23 76 A 1 ATOM 638 N N . LYS A 1 77 ? 14.521 -29.412 2.036 1.00 96.24 77 A 1 ATOM 639 C CA . LYS A 1 77 ? 15.646 -29.255 1.103 1.00 96.00 77 A 1 ATOM 640 C C . LYS A 1 77 ? 17.004 -29.274 1.799 1.00 96.22 77 A 1 ATOM 641 O O . LYS A 1 77 ? 17.979 -29.734 1.207 1.00 94.97 77 A 1 ATOM 642 C CB . LYS A 1 77 ? 15.444 -27.965 0.304 1.00 95.86 77 A 1 ATOM 643 C CG . LYS A 1 77 ? 16.533 -27.783 -0.763 1.00 94.93 77 A 1 ATOM 644 C CD . LYS A 1 77 ? 16.179 -26.608 -1.666 1.00 92.46 77 A 1 ATOM 645 C CE . LYS A 1 77 ? 17.174 -26.494 -2.811 1.00 88.92 77 A 1 ATOM 646 N NZ . LYS A 1 77 ? 16.718 -25.487 -3.793 1.00 82.04 77 A 1 ATOM 647 N N . TYR A 1 78 ? 17.077 -28.734 3.007 1.00 96.31 78 A 1 ATOM 648 C CA . TYR A 1 78 ? 18.331 -28.555 3.741 1.00 95.81 78 A 1 ATOM 649 C C . TYR A 1 78 ? 18.515 -29.528 4.912 1.00 95.72 78 A 1 ATOM 650 O O . TYR A 1 78 ? 19.580 -29.489 5.519 1.00 92.70 78 A 1 ATOM 651 C CB . TYR A 1 78 ? 18.464 -27.081 4.152 1.00 95.39 78 A 1 ATOM 652 C CG . TYR A 1 78 ? 18.805 -26.183 2.974 1.00 95.73 78 A 1 ATOM 653 C CD1 . TYR A 1 78 ? 20.135 -26.127 2.518 1.00 92.84 78 A 1 ATOM 654 C CD2 . TYR A 1 78 ? 17.806 -25.455 2.300 1.00 93.62 78 A 1 ATOM 655 C CE1 . TYR A 1 78 ? 20.466 -25.368 1.381 1.00 92.46 78 A 1 ATOM 656 C CE2 . TYR A 1 78 ? 18.131 -24.692 1.158 1.00 93.17 78 A 1 ATOM 657 C CZ . TYR A 1 78 ? 19.465 -24.660 0.695 1.00 93.59 78 A 1 ATOM 658 O OH . TYR A 1 78 ? 19.794 -23.967 -0.423 1.00 92.20 78 A 1 ATOM 659 N N . ASP A 1 79 ? 17.531 -30.410 5.175 1.00 95.76 79 A 1 ATOM 660 C CA . ASP A 1 79 ? 17.501 -31.339 6.312 1.00 95.67 79 A 1 ATOM 661 C C . ASP A 1 79 ? 17.771 -30.611 7.642 1.00 95.56 79 A 1 ATOM 662 O O . ASP A 1 79 ? 18.649 -30.966 8.420 1.00 92.38 79 A 1 ATOM 663 C CB . ASP A 1 79 ? 18.414 -32.545 6.032 1.00 94.96 79 A 1 ATOM 664 C CG . ASP A 1 79 ? 18.176 -33.736 6.974 1.00 90.46 79 A 1 ATOM 665 O OD1 . ASP A 1 79 ? 17.000 -33.974 7.339 1.00 85.40 79 A 1 ATOM 666 O OD2 . ASP A 1 79 ? 19.151 -34.489 7.217 1.00 85.02 79 A 1 ATOM 667 N N . ASP A 1 80 ? 17.048 -29.499 7.834 1.00 95.32 80 A 1 ATOM 668 C CA . ASP A 1 80 ? 17.242 -28.556 8.933 1.00 94.92 80 A 1 ATOM 669 C C . ASP A 1 80 ? 15.876 -28.089 9.459 1.00 95.49 80 A 1 ATOM 670 O O . ASP A 1 80 ? 14.878 -28.151 8.747 1.00 91.59 80 A 1 ATOM 671 C CB . ASP A 1 80 ? 18.087 -27.383 8.417 1.00 91.99 80 A 1 ATOM 672 C CG . ASP A 1 80 ? 18.697 -26.483 9.500 1.00 89.94 80 A 1 ATOM 673 O OD1 . ASP A 1 80 ? 18.430 -26.676 10.706 1.00 84.37 80 A 1 ATOM 674 O OD2 . ASP A 1 80 ? 19.452 -25.563 9.095 1.00 84.02 80 A 1 ATOM 675 N N . MET A 1 81 ? 15.829 -27.604 10.700 1.00 96.40 81 A 1 ATOM 676 C CA . MET A 1 81 ? 14.605 -27.101 11.317 1.00 96.03 81 A 1 ATOM 677 C C . MET A 1 81 ? 14.667 -25.586 11.452 1.00 96.65 81 A 1 ATOM 678 O O . MET A 1 81 ? 15.616 -25.033 12.007 1.00 94.87 81 A 1 ATOM 679 C CB . MET A 1 81 ? 14.380 -27.797 12.665 1.00 93.64 81 A 1 ATOM 680 C CG . MET A 1 81 ? 13.034 -27.418 13.291 1.00 79.65 81 A 1 ATOM 681 S SD . MET A 1 81 ? 12.663 -28.216 14.888 1.00 73.23 81 A 1 ATOM 682 C CE . MET A 1 81 ? 13.982 -27.497 15.904 1.00 62.98 81 A 1 ATOM 683 N N . LEU A 1 82 ? 13.614 -24.905 11.019 1.00 96.41 82 A 1 ATOM 684 C CA . LEU A 1 82 ? 13.470 -23.462 11.150 1.00 96.41 82 A 1 ATOM 685 C C . LEU A 1 82 ? 12.600 -23.101 12.358 1.00 96.27 82 A 1 ATOM 686 O O . LEU A 1 82 ? 11.400 -23.365 12.395 1.00 94.84 82 A 1 ATOM 687 C CB . LEU A 1 82 ? 12.910 -22.867 9.854 1.00 95.80 82 A 1 ATOM 688 C CG . LEU A 1 82 ? 13.791 -23.030 8.601 1.00 94.68 82 A 1 ATOM 689 C CD1 . LEU A 1 82 ? 13.184 -22.187 7.476 1.00 92.01 82 A 1 ATOM 690 C CD2 . LEU A 1 82 ? 15.227 -22.559 8.823 1.00 92.77 82 A 1 ATOM 691 N N . LEU A 1 83 ? 13.197 -22.422 13.330 1.00 96.22 83 A 1 ATOM 692 C CA . LEU A 1 83 ? 12.485 -21.915 14.496 1.00 95.83 83 A 1 ATOM 693 C C . LEU A 1 83 ? 12.104 -20.436 14.291 1.00 96.43 83 A 1 ATOM 694 O O . LEU A 1 83 ? 13.001 -19.592 14.276 1.00 95.65 83 A 1 ATOM 695 C CB . LEU A 1 83 ? 13.367 -22.123 15.739 1.00 93.99 83 A 1 ATOM 696 C CG . LEU A 1 83 ? 12.686 -21.702 17.051 1.00 80.00 83 A 1 ATOM 697 C CD1 . LEU A 1 83 ? 11.502 -22.603 17.403 1.00 74.73 83 A 1 ATOM 698 C CD2 . LEU A 1 83 ? 13.697 -21.769 18.195 1.00 75.16 83 A 1 ATOM 699 N N . PRO A 1 84 ? 10.807 -20.073 14.196 1.00 96.18 84 A 1 ATOM 700 C CA . PRO A 1 84 ? 10.399 -18.671 14.221 1.00 95.82 84 A 1 ATOM 701 C C . PRO A 1 84 ? 10.806 -18.022 15.543 1.00 96.26 84 A 1 ATOM 702 O O . PRO A 1 84 ? 10.589 -18.592 16.611 1.00 95.48 84 A 1 ATOM 703 C CB . PRO A 1 84 ? 8.878 -18.656 14.027 1.00 94.40 84 A 1 ATOM 704 C CG . PRO A 1 84 ? 8.585 -20.016 13.395 1.00 91.97 84 A 1 ATOM 705 C CD . PRO A 1 84 ? 9.648 -20.925 13.997 1.00 94.72 84 A 1 ATOM 706 N N . ALA A 1 85 ? 11.399 -16.830 15.494 1.00 96.12 85 A 1 ATOM 707 C CA . ALA A 1 85 ? 11.908 -16.181 16.698 1.00 96.32 85 A 1 ATOM 708 C C . ALA A 1 85 ? 11.855 -14.653 16.616 1.00 96.94 85 A 1 ATOM 709 O O . ALA A 1 85 ? 12.216 -14.049 15.608 1.00 96.18 85 A 1 ATOM 710 C CB . ALA A 1 85 ? 13.343 -16.671 16.957 1.00 95.24 85 A 1 ATOM 711 N N . CYS A 1 86 ? 11.492 -14.014 17.734 1.00 96.99 86 A 1 ATOM 712 C CA . CYS A 1 86 ? 11.705 -12.588 17.946 1.00 97.18 86 A 1 ATOM 713 C C . CYS A 1 86 ? 13.073 -12.378 18.602 1.00 97.36 86 A 1 ATOM 714 O O . CYS A 1 86 ? 13.378 -12.983 19.633 1.00 96.68 86 A 1 ATOM 715 C CB . CYS A 1 86 ? 10.560 -12.012 18.778 1.00 96.86 86 A 1 ATOM 716 S SG . CYS A 1 86 ? 9.028 -12.073 17.813 1.00 95.62 86 A 1 ATOM 717 N N . VAL A 1 87 ? 13.906 -11.532 18.013 1.00 97.57 87 A 1 ATOM 718 C CA . VAL A 1 87 ? 15.292 -11.330 18.448 1.00 97.66 87 A 1 ATOM 719 C C . VAL A 1 87 ? 15.668 -9.851 18.529 1.00 97.82 87 A 1 ATOM 720 O O . VAL A 1 87 ? 15.269 -9.040 17.699 1.00 97.48 87 A 1 ATOM 721 C CB . VAL A 1 87 ? 16.292 -12.112 17.575 1.00 97.30 87 A 1 ATOM 722 C CG1 . VAL A 1 87 ? 16.096 -13.626 17.698 1.00 95.59 87 A 1 ATOM 723 C CG2 . VAL A 1 87 ? 16.227 -11.744 16.089 1.00 94.88 87 A 1 ATOM 724 N N . GLU A 1 88 ? 16.487 -9.514 19.526 1.00 97.64 88 A 1 ATOM 725 C CA . GLU A 1 88 ? 17.096 -8.195 19.717 1.00 97.55 88 A 1 ATOM 726 C C . GLU A 1 88 ? 18.621 -8.282 19.586 1.00 97.71 88 A 1 ATOM 727 O O . GLU A 1 88 ? 19.256 -9.251 20.022 1.00 96.85 88 A 1 ATOM 728 C CB . GLU A 1 88 ? 16.717 -7.612 21.091 1.00 96.03 88 A 1 ATOM 729 C CG . GLU A 1 88 ? 15.236 -7.237 21.201 1.00 91.91 88 A 1 ATOM 730 C CD . GLU A 1 88 ? 14.789 -6.830 22.619 1.00 93.96 88 A 1 ATOM 731 O OE1 . GLU A 1 88 ? 13.636 -6.358 22.739 1.00 87.12 88 A 1 ATOM 732 O OE2 . GLU A 1 88 ? 15.533 -7.060 23.611 1.00 89.02 88 A 1 ATOM 733 N N . SER A 1 89 ? 19.219 -7.250 19.011 1.00 97.64 89 A 1 ATOM 734 C CA . SER A 1 89 ? 20.672 -7.124 19.018 1.00 97.71 89 A 1 ATOM 735 C C . SER A 1 89 ? 21.170 -6.818 20.434 1.00 97.63 89 A 1 ATOM 736 O O . SER A 1 89 ? 20.717 -5.878 21.082 1.00 96.85 89 A 1 ATOM 737 C CB . SER A 1 89 ? 21.125 -6.043 18.039 1.00 97.53 89 A 1 ATOM 738 O OG . SER A 1 89 ? 22.538 -5.944 18.048 1.00 95.77 89 A 1 ATOM 739 N N . VAL A 1 90 ? 22.158 -7.581 20.910 1.00 97.20 90 A 1 ATOM 740 C CA . VAL A 1 90 ? 22.822 -7.300 22.197 1.00 96.90 90 A 1 ATOM 741 C C . VAL A 1 90 ? 23.693 -6.048 22.098 1.00 96.99 90 A 1 ATOM 742 O O . VAL A 1 90 ? 23.756 -5.263 23.036 1.00 95.46 90 A 1 ATOM 743 C CB . VAL A 1 90 ? 23.650 -8.512 22.657 1.00 95.95 90 A 1 ATOM 744 C CG1 . VAL A 1 90 ? 24.451 -8.236 23.936 1.00 91.00 90 A 1 ATOM 745 C CG2 . VAL A 1 90 ? 22.743 -9.714 22.942 1.00 91.20 90 A 1 ATOM 746 N N . GLN A 1 91 ? 24.347 -5.852 20.947 1.00 96.74 91 A 1 ATOM 747 C CA . GLN A 1 91 ? 25.228 -4.706 20.713 1.00 96.53 91 A 1 ATOM 748 C C . GLN A 1 91 ? 24.444 -3.414 20.429 1.00 96.76 91 A 1 ATOM 749 O O . GLN A 1 91 ? 24.860 -2.333 20.840 1.00 95.63 91 A 1 ATOM 750 C CB . GLN A 1 91 ? 26.173 -5.056 19.557 1.00 95.72 91 A 1 ATOM 751 C CG . GLN A 1 91 ? 27.239 -3.975 19.328 1.00 89.42 91 A 1 ATOM 752 C CD . GLN A 1 91 ? 28.231 -4.340 18.228 1.00 86.75 91 A 1 ATOM 753 O OE1 . GLN A 1 91 ? 28.155 -5.372 17.583 1.00 79.72 91 A 1 ATOM 754 N NE2 . GLN A 1 91 ? 29.204 -3.498 17.962 1.00 75.90 91 A 1 ATOM 755 N N . TYR A 1 92 ? 23.318 -3.528 19.748 1.00 96.77 92 A 1 ATOM 756 C CA . TYR A 1 92 ? 22.462 -2.413 19.353 1.00 96.60 92 A 1 ATOM 757 C C . TYR A 1 92 ? 21.013 -2.677 19.794 1.00 96.81 92 A 1 ATOM 758 O O . TYR A 1 92 ? 20.199 -3.090 18.968 1.00 95.72 92 A 1 ATOM 759 C CB . TYR A 1 92 ? 22.568 -2.203 17.835 1.00 96.34 92 A 1 ATOM 760 C CG . TYR A 1 92 ? 23.980 -2.062 17.310 1.00 96.19 92 A 1 ATOM 761 C CD1 . TYR A 1 92 ? 24.713 -0.887 17.546 1.00 93.79 92 A 1 ATOM 762 C CD2 . TYR A 1 92 ? 24.566 -3.119 16.584 1.00 94.69 92 A 1 ATOM 763 C CE1 . TYR A 1 92 ? 26.026 -0.760 17.056 1.00 93.45 92 A 1 ATOM 764 C CE2 . TYR A 1 92 ? 25.876 -2.996 16.090 1.00 93.73 92 A 1 ATOM 765 C CZ . TYR A 1 92 ? 26.609 -1.815 16.326 1.00 93.91 92 A 1 ATOM 766 O OH . TYR A 1 92 ? 27.879 -1.700 15.850 1.00 92.15 92 A 1 ATOM 767 N N . PRO A 1 93 ? 20.653 -2.451 21.081 1.00 96.07 93 A 1 ATOM 768 C CA . PRO A 1 93 ? 19.343 -2.834 21.636 1.00 95.10 93 A 1 ATOM 769 C C . PRO A 1 93 ? 18.122 -2.240 20.917 1.00 95.47 93 A 1 ATOM 770 O O . PRO A 1 93 ? 17.018 -2.768 21.032 1.00 94.10 93 A 1 ATOM 771 C CB . PRO A 1 93 ? 19.385 -2.383 23.098 1.00 93.69 93 A 1 ATOM 772 C CG . PRO A 1 93 ? 20.871 -2.423 23.439 1.00 91.38 93 A 1 ATOM 773 C CD . PRO A 1 93 ? 21.529 -1.979 22.143 1.00 94.35 93 A 1 ATOM 774 N N . LEU A 1 94 ? 18.321 -1.160 20.169 1.00 96.31 94 A 1 ATOM 775 C CA . LEU A 1 94 ? 17.306 -0.569 19.299 1.00 96.65 94 A 1 ATOM 776 C C . LEU A 1 94 ? 16.911 -1.497 18.136 1.00 97.47 94 A 1 ATOM 777 O O . LEU A 1 94 ? 15.773 -1.453 17.672 1.00 96.60 94 A 1 ATOM 778 C CB . LEU A 1 94 ? 17.876 0.762 18.766 1.00 95.11 94 A 1 ATOM 779 C CG . LEU A 1 94 ? 16.941 1.503 17.796 1.00 91.80 94 A 1 ATOM 780 C CD1 . LEU A 1 94 ? 15.642 1.902 18.484 1.00 87.82 94 A 1 ATOM 781 C CD2 . LEU A 1 94 ? 17.638 2.753 17.260 1.00 88.04 94 A 1 ATOM 782 N N . MET A 1 95 ? 17.845 -2.311 17.652 1.00 97.71 95 A 1 ATOM 783 C CA . MET A 1 95 ? 17.675 -3.132 16.458 1.00 97.99 95 A 1 ATOM 784 C C . MET A 1 95 ? 17.078 -4.483 16.833 1.00 98.09 95 A 1 ATOM 785 O O . MET A 1 95 ? 17.620 -5.205 17.676 1.00 97.35 95 A 1 ATOM 786 C CB . MET A 1 95 ? 19.006 -3.308 15.715 1.00 97.71 95 A 1 ATOM 787 C CG . MET A 1 95 ? 19.756 -1.998 15.457 1.00 96.26 95 A 1 ATOM 788 S SD . MET A 1 95 ? 18.876 -0.741 14.495 1.00 94.58 95 A 1 ATOM 789 C CE . MET A 1 95 ? 19.011 -1.466 12.844 1.00 85.71 95 A 1 ATOM 790 N N . ARG A 1 96 ? 15.977 -4.836 16.193 1.00 97.70 96 A 1 ATOM 791 C CA . ARG A 1 96 ? 15.218 -6.059 16.464 1.00 97.41 96 A 1 ATOM 792 C C . ARG A 1 96 ? 14.669 -6.684 15.183 1.00 97.87 96 A 1 ATOM 793 O O . ARG A 1 96 ? 14.504 -5.999 14.178 1.00 97.14 96 A 1 ATOM 794 C CB . ARG A 1 96 ? 14.119 -5.749 17.493 1.00 94.69 96 A 1 ATOM 795 C CG . ARG A 1 96 ? 13.117 -4.680 17.020 1.00 91.21 96 A 1 ATOM 796 C CD . ARG A 1 96 ? 12.214 -4.205 18.163 1.00 91.94 96 A 1 ATOM 797 N NE . ARG A 1 96 ? 12.962 -3.414 19.163 1.00 88.25 96 A 1 ATOM 798 C CZ . ARG A 1 96 ? 12.576 -3.162 20.400 1.00 88.91 96 A 1 ATOM 799 N NH1 . ARG A 1 96 ? 11.438 -3.563 20.867 1.00 80.47 96 A 1 ATOM 800 N NH2 . ARG A 1 96 ? 13.347 -2.500 21.210 1.00 78.49 96 A 1 ATOM 801 N N . ALA A 1 97 ? 14.376 -7.979 15.213 1.00 97.77 97 A 1 ATOM 802 C CA . ALA A 1 97 ? 13.807 -8.687 14.072 1.00 97.75 97 A 1 ATOM 803 C C . ALA A 1 97 ? 12.837 -9.780 14.529 1.00 97.72 97 A 1 ATOM 804 O O . ALA A 1 97 ? 13.113 -10.494 15.489 1.00 97.09 97 A 1 ATOM 805 C CB . ALA A 1 97 ? 14.944 -9.262 13.217 1.00 97.51 97 A 1 ATOM 806 N N . SER A 1 98 ? 11.724 -9.915 13.813 1.00 97.50 98 A 1 ATOM 807 C CA . SER A 1 98 ? 10.912 -11.130 13.835 1.00 97.04 98 A 1 ATOM 808 C C . SER A 1 98 ? 11.385 -11.993 12.676 1.00 97.18 98 A 1 ATOM 809 O O . SER A 1 98 ? 11.274 -11.561 11.531 1.00 95.90 98 A 1 ATOM 810 C CB . SER A 1 98 ? 9.427 -10.805 13.681 1.00 95.54 98 A 1 ATOM 811 O OG . SER A 1 98 ? 9.016 -9.897 14.687 1.00 87.24 98 A 1 ATOM 812 N N . LEU A 1 99 ? 11.974 -13.146 12.976 1.00 97.25 99 A 1 ATOM 813 C CA . LEU A 1 99 ? 12.508 -14.074 11.987 1.00 97.12 99 A 1 ATOM 814 C C . LEU A 1 99 ? 11.428 -15.087 11.615 1.00 96.89 99 A 1 ATOM 815 O O . LEU A 1 99 ? 10.823 -15.674 12.516 1.00 96.06 99 A 1 ATOM 816 C CB . LEU A 1 99 ? 13.761 -14.775 12.548 1.00 97.08 99 A 1 ATOM 817 C CG . LEU A 1 99 ? 14.859 -13.842 13.089 1.00 96.85 99 A 1 ATOM 818 C CD1 . LEU A 1 99 ? 16.016 -14.673 13.645 1.00 95.83 99 A 1 ATOM 819 C CD2 . LEU A 1 99 ? 15.409 -12.897 12.024 1.00 95.86 99 A 1 ATOM 820 N N . ASP A 1 100 ? 11.234 -15.317 10.325 1.00 97.42 100 A 1 ATOM 821 C CA . ASP A 1 100 ? 10.339 -16.374 9.827 1.00 96.95 100 A 1 ATOM 822 C C . ASP A 1 100 ? 10.922 -17.761 10.137 1.00 96.84 100 A 1 ATOM 823 O O . ASP A 1 100 ? 10.196 -18.711 10.437 1.00 95.08 100 A 1 ATOM 824 C CB . ASP A 1 100 ? 10.125 -16.208 8.312 1.00 96.46 100 A 1 ATOM 825 C CG . ASP A 1 100 ? 9.499 -14.869 7.898 1.00 95.72 100 A 1 ATOM 826 O OD1 . ASP A 1 100 ? 8.753 -14.280 8.709 1.00 93.04 100 A 1 ATOM 827 O OD2 . ASP A 1 100 ? 9.792 -14.430 6.763 1.00 92.93 100 A 1 ATOM 828 N N . GLY A 1 101 ? 12.247 -17.867 10.137 1.00 97.09 101 A 1 ATOM 829 C CA . GLY A 1 101 ? 12.998 -19.026 10.578 1.00 97.17 101 A 1 ATOM 830 C C . GLY A 1 101 ? 14.407 -18.671 11.050 1.00 97.78 101 A 1 ATOM 831 O O . GLY A 1 101 ? 15.069 -17.802 10.491 1.00 97.21 101 A 1 ATOM 832 N N . LEU A 1 102 ? 14.868 -19.364 12.087 1.00 97.29 102 A 1 ATOM 833 C CA . LEU A 1 102 ? 16.245 -19.349 12.557 1.00 97.26 102 A 1 ATOM 834 C C . LEU A 1 102 ? 16.774 -20.778 12.486 1.00 97.27 102 A 1 ATOM 835 O O . LEU A 1 102 ? 16.187 -21.672 13.100 1.00 96.19 102 A 1 ATOM 836 C CB . LEU A 1 102 ? 16.272 -18.786 13.986 1.00 96.70 102 A 1 ATOM 837 C CG . LEU A 1 102 ? 17.682 -18.664 14.590 1.00 95.57 102 A 1 ATOM 838 C CD1 . LEU A 1 102 ? 18.512 -17.588 13.882 1.00 92.50 102 A 1 ATOM 839 C CD2 . LEU A 1 102 ? 17.568 -18.280 16.067 1.00 92.84 102 A 1 ATOM 840 N N . ARG A 1 103 ? 17.853 -20.997 11.748 1.00 97.46 103 A 1 ATOM 841 C CA . ARG A 1 103 ? 18.520 -22.293 11.629 1.00 97.35 103 A 1 ATOM 842 C C . ARG A 1 103 ? 19.276 -22.646 12.910 1.00 97.22 103 A 1 ATOM 843 O O . ARG A 1 103 ? 19.606 -21.772 13.713 1.00 96.37 103 A 1 ATOM 844 C CB . ARG A 1 103 ? 19.468 -22.294 10.419 1.00 96.96 103 A 1 ATOM 845 C CG . ARG A 1 103 ? 18.741 -22.027 9.098 1.00 95.20 103 A 1 ATOM 846 C CD . ARG A 1 103 ? 19.700 -22.152 7.906 1.00 93.47 103 A 1 ATOM 847 N NE . ARG A 1 103 ? 20.126 -23.547 7.723 1.00 90.17 103 A 1 ATOM 848 C CZ . ARG A 1 103 ? 21.113 -23.995 6.988 1.00 90.43 103 A 1 ATOM 849 N NH1 . ARG A 1 103 ? 21.864 -23.210 6.272 1.00 84.35 103 A 1 ATOM 850 N NH2 . ARG A 1 103 ? 21.359 -25.268 6.979 1.00 82.60 103 A 1 ATOM 851 N N . ASP A 1 104 ? 19.598 -23.930 13.071 1.00 96.11 104 A 1 ATOM 852 C CA . ASP A 1 104 ? 20.385 -24.451 14.196 1.00 95.29 104 A 1 ATOM 853 C C . ASP A 1 104 ? 21.757 -23.761 14.343 1.00 95.74 104 A 1 ATOM 854 O O . ASP A 1 104 ? 22.213 -23.493 15.460 1.00 93.28 104 A 1 ATOM 855 C CB . ASP A 1 104 ? 20.527 -25.978 14.041 1.00 93.06 104 A 1 ATOM 856 C CG . ASP A 1 104 ? 21.442 -26.456 12.899 1.00 82.83 104 A 1 ATOM 857 O OD1 . ASP A 1 104 ? 21.715 -25.659 11.972 1.00 74.21 104 A 1 ATOM 858 O OD2 . ASP A 1 104 ? 21.960 -27.585 13.039 1.00 75.84 104 A 1 ATOM 859 N N . ASN A 1 105 ? 22.367 -23.390 13.222 1.00 95.91 105 A 1 ATOM 860 C CA . ASN A 1 105 ? 23.640 -22.671 13.157 1.00 95.66 105 A 1 ATOM 861 C C . ASN A 1 105 ? 23.514 -21.147 13.399 1.00 96.23 105 A 1 ATOM 862 O O . ASN A 1 105 ? 24.520 -20.432 13.367 1.00 94.55 105 A 1 ATOM 863 C CB . ASN A 1 105 ? 24.331 -23.031 11.829 1.00 94.53 105 A 1 ATOM 864 C CG . ASN A 1 105 ? 23.684 -22.405 10.605 1.00 94.92 105 A 1 ATOM 865 O OD1 . ASN A 1 105 ? 22.718 -21.670 10.672 1.00 90.25 105 A 1 ATOM 866 N ND2 . ASN A 1 105 ? 24.232 -22.641 9.435 1.00 90.14 105 A 1 ATOM 867 N N . GLY A 1 106 ? 22.301 -20.636 13.637 1.00 95.95 106 A 1 ATOM 868 C CA . GLY A 1 106 ? 22.016 -19.223 13.897 1.00 96.09 106 A 1 ATOM 869 C C . GLY A 1 106 ? 21.818 -18.354 12.650 1.00 97.04 106 A 1 ATOM 870 O O . GLY A 1 106 ? 21.725 -17.131 12.783 1.00 96.24 106 A 1 ATOM 871 N N . GLU A 1 107 ? 21.755 -18.935 11.448 1.00 96.95 107 A 1 ATOM 872 C CA . GLU A 1 107 ? 21.448 -18.203 10.216 1.00 97.35 107 A 1 ATOM 873 C C . GLU A 1 107 ? 19.948 -17.859 10.140 1.00 97.63 107 A 1 ATOM 874 O O . GLU A 1 107 ? 19.104 -18.752 10.262 1.00 97.00 107 A 1 ATOM 875 C CB . GLU A 1 107 ? 21.864 -19.000 8.969 1.00 96.81 107 A 1 ATOM 876 C CG . GLU A 1 107 ? 23.389 -19.141 8.821 1.00 95.47 107 A 1 ATOM 877 C CD . GLU A 1 107 ? 23.816 -19.992 7.613 1.00 95.73 107 A 1 ATOM 878 O OE1 . GLU A 1 107 ? 25.044 -20.057 7.361 1.00 90.21 107 A 1 ATOM 879 O OE2 . GLU A 1 107 ? 22.958 -20.608 6.937 1.00 91.56 107 A 1 ATOM 880 N N . PRO A 1 108 ? 19.578 -16.583 9.915 1.00 97.80 108 A 1 ATOM 881 C CA . PRO A 1 108 ? 18.191 -16.204 9.695 1.00 97.99 108 A 1 ATOM 882 C C . PRO A 1 108 ? 17.726 -16.602 8.289 1.00 98.16 108 A 1 ATOM 883 O O . PRO A 1 108 ? 18.475 -16.485 7.313 1.00 97.77 108 A 1 ATOM 884 C CB . PRO A 1 108 ? 18.149 -14.691 9.908 1.00 97.63 108 A 1 ATOM 885 C CG . PRO A 1 108 ? 19.539 -14.240 9.458 1.00 96.88 108 A 1 ATOM 886 C CD . PRO A 1 108 ? 20.439 -15.405 9.863 1.00 97.76 108 A 1 ATOM 887 N N . VAL A 1 109 ? 16.460 -17.005 8.183 1.00 98.13 109 A 1 ATOM 888 C CA . VAL A 1 109 ? 15.778 -17.330 6.929 1.00 98.15 109 A 1 ATOM 889 C C . VAL A 1 109 ? 14.528 -16.472 6.809 1.00 98.13 109 A 1 ATOM 890 O O . VAL A 1 109 ? 13.635 -16.565 7.651 1.00 97.56 109 A 1 ATOM 891 C CB . VAL A 1 109 ? 15.434 -18.830 6.842 1.00 97.85 109 A 1 ATOM 892 C CG1 . VAL A 1 109 ? 14.837 -19.175 5.473 1.00 96.43 109 A 1 ATOM 893 C CG2 . VAL A 1 109 ? 16.666 -19.716 7.066 1.00 96.28 109 A 1 ATOM 894 N N . GLU A 1 110 ? 14.473 -15.644 5.774 1.00 98.13 110 A 1 ATOM 895 C CA . GLU A 1 110 ? 13.328 -14.811 5.427 1.00 98.12 110 A 1 ATOM 896 C C . GLU A 1 110 ? 12.518 -15.492 4.322 1.00 98.20 110 A 1 ATOM 897 O O . GLU A 1 110 ? 13.049 -15.775 3.241 1.00 97.66 110 A 1 ATOM 898 C CB . GLU A 1 110 ? 13.832 -13.432 4.976 1.00 97.80 110 A 1 ATOM 899 C CG . GLU A 1 110 ? 12.703 -12.440 4.666 1.00 95.81 110 A 1 ATOM 900 C CD . GLU A 1 110 ? 11.950 -11.946 5.910 1.00 96.57 110 A 1 ATOM 901 O OE1 . GLU A 1 110 ? 10.886 -11.311 5.711 1.00 91.71 110 A 1 ATOM 902 O OE2 . GLU A 1 110 ? 12.470 -12.065 7.033 1.00 92.96 110 A 1 ATOM 903 N N . LEU A 1 111 ? 11.231 -15.730 4.569 1.00 98.02 111 A 1 ATOM 904 C CA . LEU A 1 111 ? 10.321 -16.429 3.667 1.00 97.82 111 A 1 ATOM 905 C C . LEU A 1 111 ? 9.363 -15.447 2.982 1.00 97.65 111 A 1 ATOM 906 O O . LEU A 1 111 ? 8.713 -14.621 3.621 1.00 96.91 111 A 1 ATOM 907 C CB . LEU A 1 111 ? 9.558 -17.524 4.434 1.00 97.46 111 A 1 ATOM 908 C CG . LEU A 1 111 ? 10.433 -18.550 5.186 1.00 96.61 111 A 1 ATOM 909 C CD1 . LEU A 1 111 ? 9.542 -19.546 5.926 1.00 94.81 111 A 1 ATOM 910 C CD2 . LEU A 1 111 ? 11.343 -19.338 4.246 1.00 95.04 111 A 1 ATOM 911 N N . LYS A 1 112 ? 9.233 -15.550 1.662 1.00 97.80 112 A 1 ATOM 912 C CA . LYS A 1 112 ? 8.314 -14.739 0.858 1.00 97.63 112 A 1 ATOM 913 C C . LYS A 1 112 ? 7.464 -15.614 -0.052 1.00 97.60 112 A 1 ATOM 914 O O . LYS A 1 112 ? 7.984 -16.443 -0.785 1.00 96.86 112 A 1 ATOM 915 C CB . LYS A 1 112 ? 9.091 -13.694 0.039 1.00 97.34 112 A 1 ATOM 916 C CG . LYS A 1 112 ? 9.900 -12.692 0.879 1.00 96.52 112 A 1 ATOM 917 C CD . LYS A 1 112 ? 9.027 -11.828 1.799 1.00 95.37 112 A 1 ATOM 918 C CE . LYS A 1 112 ? 9.922 -10.954 2.674 1.00 93.47 112 A 1 ATOM 919 N NZ . LYS A 1 112 ? 9.242 -10.527 3.915 1.00 91.12 112 A 1 ATOM 920 N N . SER A 1 113 ? 6.148 -15.360 -0.075 1.00 97.37 113 A 1 ATOM 921 C CA . SER A 1 113 ? 5.196 -16.024 -0.976 1.00 96.95 113 A 1 ATOM 922 C C . SER A 1 113 ? 4.622 -15.025 -1.991 1.00 96.72 113 A 1 ATOM 923 O O . SER A 1 113 ? 3.555 -14.448 -1.772 1.00 95.07 113 A 1 ATOM 924 C CB . SER A 1 113 ? 4.103 -16.724 -0.168 1.00 96.17 113 A 1 ATOM 925 O OG . SER A 1 113 ? 4.670 -17.767 0.589 1.00 89.07 113 A 1 ATOM 926 N N . PRO A 1 114 ? 5.331 -14.757 -3.099 1.00 97.12 114 A 1 ATOM 927 C CA . PRO A 1 114 ? 4.955 -13.721 -4.054 1.00 96.58 114 A 1 ATOM 928 C C . PRO A 1 114 ? 3.751 -14.118 -4.927 1.00 96.36 114 A 1 ATOM 929 O O . PRO A 1 114 ? 3.266 -15.250 -4.920 1.00 95.35 114 A 1 ATOM 930 C CB . PRO A 1 114 ? 6.227 -13.487 -4.871 1.00 96.18 114 A 1 ATOM 931 C CG . PRO A 1 114 ? 6.873 -14.863 -4.908 1.00 95.90 114 A 1 ATOM 932 C CD . PRO A 1 114 ? 6.574 -15.398 -3.516 1.00 96.70 114 A 1 ATOM 933 N N . SER A 1 115 ? 3.255 -13.160 -5.716 1.00 96.28 115 A 1 ATOM 934 C CA . SER A 1 115 ? 2.342 -13.446 -6.830 1.00 95.95 115 A 1 ATOM 935 C C . SER A 1 115 ? 3.078 -14.154 -7.977 1.00 96.47 115 A 1 ATOM 936 O O . SER A 1 115 ? 4.302 -14.073 -8.061 1.00 96.19 115 A 1 ATOM 937 C CB . SER A 1 115 ? 1.689 -12.156 -7.335 1.00 95.22 115 A 1 ATOM 938 O OG . SER A 1 115 ? 2.641 -11.304 -7.940 1.00 93.89 115 A 1 ATOM 939 N N . ALA A 1 116 ? 2.335 -14.782 -8.895 1.00 95.92 116 A 1 ATOM 940 C CA . ALA A 1 116 ? 2.910 -15.458 -10.067 1.00 95.99 116 A 1 ATOM 941 C C . ALA A 1 116 ? 3.851 -14.548 -10.876 1.00 96.42 116 A 1 ATOM 942 O O . ALA A 1 116 ? 4.988 -14.916 -11.140 1.00 95.81 116 A 1 ATOM 943 C CB . ALA A 1 116 ? 1.760 -15.974 -10.942 1.00 95.36 116 A 1 ATOM 944 N N . THR A 1 117 ? 3.429 -13.315 -11.154 1.00 95.99 117 A 1 ATOM 945 C CA . THR A 1 117 ? 4.252 -12.348 -11.901 1.00 95.73 117 A 1 ATOM 946 C C . THR A 1 117 ? 5.557 -11.991 -11.180 1.00 96.68 117 A 1 ATOM 947 O O . THR A 1 117 ? 6.600 -11.858 -11.806 1.00 96.12 117 A 1 ATOM 948 C CB . THR A 1 117 ? 3.456 -11.062 -12.142 1.00 94.44 117 A 1 ATOM 949 O OG1 . THR A 1 117 ? 2.182 -11.366 -12.662 1.00 87.83 117 A 1 ATOM 950 C CG2 . THR A 1 117 ? 4.133 -10.097 -13.111 1.00 86.29 117 A 1 ATOM 951 N N . VAL A 1 118 ? 5.518 -11.851 -9.848 1.00 96.28 118 A 1 ATOM 952 C CA . VAL A 1 118 ? 6.732 -11.570 -9.060 1.00 96.76 118 A 1 ATOM 953 C C . VAL A 1 118 ? 7.621 -12.811 -8.975 1.00 97.46 118 A 1 ATOM 954 O O . VAL A 1 118 ? 8.838 -12.688 -9.015 1.00 97.36 118 A 1 ATOM 955 C CB . VAL A 1 118 ? 6.373 -11.036 -7.661 1.00 96.57 118 A 1 ATOM 956 C CG1 . VAL A 1 118 ? 7.601 -10.846 -6.761 1.00 95.28 118 A 1 ATOM 957 C CG2 . VAL A 1 118 ? 5.669 -9.677 -7.756 1.00 95.21 118 A 1 ATOM 958 N N . TRP A 1 119 ? 7.027 -14.001 -8.887 1.00 97.40 119 A 1 ATOM 959 C CA . TRP A 1 119 ? 7.769 -15.263 -8.949 1.00 97.68 119 A 1 ATOM 960 C C . TRP A 1 119 ? 8.518 -15.421 -10.277 1.00 97.85 119 A 1 ATOM 961 O O . TRP A 1 119 ? 9.704 -15.751 -10.273 1.00 97.41 119 A 1 ATOM 962 C CB . TRP A 1 119 ? 6.806 -16.428 -8.729 1.00 97.47 119 A 1 ATOM 963 C CG . TRP A 1 119 ? 7.408 -17.770 -8.985 1.00 97.55 119 A 1 ATOM 964 C CD1 . TRP A 1 119 ? 7.242 -18.520 -10.098 1.00 96.39 119 A 1 ATOM 965 C CD2 . TRP A 1 119 ? 8.323 -18.511 -8.131 1.00 97.47 119 A 1 ATOM 966 N NE1 . TRP A 1 119 ? 7.970 -19.687 -9.980 1.00 96.32 119 A 1 ATOM 967 C CE2 . TRP A 1 119 ? 8.656 -19.731 -8.787 1.00 97.13 119 A 1 ATOM 968 C CE3 . TRP A 1 119 ? 8.891 -18.280 -6.861 1.00 96.81 119 A 1 ATOM 969 C CZ2 . TRP A 1 119 ? 9.509 -20.684 -8.209 1.00 96.55 119 A 1 ATOM 970 C CZ3 . TRP A 1 119 ? 9.748 -19.225 -6.270 1.00 95.95 119 A 1 ATOM 971 C CH2 . TRP A 1 119 ? 10.055 -20.428 -6.943 1.00 95.52 119 A 1 ATOM 972 N N . GLU A 1 120 ? 7.857 -15.150 -11.401 1.00 96.90 120 A 1 ATOM 973 C CA . GLU A 1 120 ? 8.473 -15.173 -12.732 1.00 96.48 120 A 1 ATOM 974 C C . GLU A 1 120 ? 9.660 -14.201 -12.827 1.00 96.89 120 A 1 ATOM 975 O O . GLU A 1 120 ? 10.734 -14.600 -13.277 1.00 96.31 120 A 1 ATOM 976 C CB . GLU A 1 120 ? 7.415 -14.830 -13.794 1.00 95.68 120 A 1 ATOM 977 C CG . GLU A 1 120 ? 6.398 -15.963 -14.020 1.00 89.98 120 A 1 ATOM 978 C CD . GLU A 1 120 ? 5.184 -15.539 -14.870 1.00 86.40 120 A 1 ATOM 979 O OE1 . GLU A 1 120 ? 4.273 -16.384 -15.035 1.00 77.45 120 A 1 ATOM 980 O OE2 . GLU A 1 120 ? 5.136 -14.371 -15.325 1.00 78.01 120 A 1 ATOM 981 N N . ASP A 1 121 ? 9.501 -12.976 -12.329 1.00 97.00 121 A 1 ATOM 982 C CA . ASP A 1 121 ? 10.574 -11.967 -12.252 1.00 96.98 121 A 1 ATOM 983 C C . ASP A 1 121 ? 11.759 -12.456 -11.394 1.00 97.59 121 A 1 ATOM 984 O O . ASP A 1 121 ? 12.912 -12.393 -11.819 1.00 97.14 121 A 1 ATOM 985 C CB . ASP A 1 121 ? 9.979 -10.659 -11.704 1.00 96.22 121 A 1 ATOM 986 C CG . ASP A 1 121 ? 10.990 -9.509 -11.550 1.00 93.70 121 A 1 ATOM 987 O OD1 . ASP A 1 121 ? 11.541 -9.071 -12.577 1.00 88.20 121 A 1 ATOM 988 O OD2 . ASP A 1 121 ? 11.146 -9.018 -10.405 1.00 87.37 121 A 1 ATOM 989 N N . VAL A 1 122 ? 11.489 -13.039 -10.218 1.00 97.32 122 A 1 ATOM 990 C CA . VAL A 1 122 ? 12.534 -13.622 -9.351 1.00 97.68 122 A 1 ATOM 991 C C . VAL A 1 122 ? 13.249 -14.792 -10.034 1.00 97.92 122 A 1 ATOM 992 O O . VAL A 1 122 ? 14.470 -14.928 -9.925 1.00 97.59 122 A 1 ATOM 993 C CB . VAL A 1 122 ? 11.939 -14.061 -8.000 1.00 97.61 122 A 1 ATOM 994 C CG1 . VAL A 1 122 ? 12.905 -14.899 -7.150 1.00 96.13 122 A 1 ATOM 995 C CG2 . VAL A 1 122 ? 11.556 -12.842 -7.156 1.00 96.00 122 A 1 ATOM 996 N N . CYS A 1 123 ? 12.515 -15.646 -10.744 1.00 97.66 123 A 1 ATOM 997 C CA . CYS A 1 123 ? 13.103 -16.765 -11.478 1.00 97.41 123 A 1 ATOM 998 C C . CYS A 1 123 ? 13.975 -16.309 -12.656 1.00 97.49 123 A 1 ATOM 999 O O . CYS A 1 123 ? 15.025 -16.916 -12.895 1.00 96.56 123 A 1 ATOM 1000 C CB . CYS A 1 123 ? 11.987 -17.706 -11.949 1.00 96.99 123 A 1 ATOM 1001 S SG . CYS A 1 123 ? 11.376 -18.657 -10.529 1.00 94.76 123 A 1 ATOM 1002 N N . ALA A 1 124 ? 13.559 -15.267 -13.368 1.00 97.43 124 A 1 ATOM 1003 C CA . ALA A 1 124 ? 14.271 -14.728 -14.524 1.00 97.20 124 A 1 ATOM 1004 C C . ALA A 1 124 ? 15.486 -13.875 -14.119 1.00 97.46 124 A 1 ATOM 1005 O O . ALA A 1 124 ? 16.605 -14.143 -14.556 1.00 96.49 124 A 1 ATOM 1006 C CB . ALA A 1 124 ? 13.265 -13.934 -15.368 1.00 96.50 124 A 1 ATOM 1007 N N . GLU A 1 125 ? 15.274 -12.899 -13.247 1.00 97.33 125 A 1 ATOM 1008 C CA . GLU A 1 125 ? 16.258 -11.853 -12.922 1.00 97.45 125 A 1 ATOM 1009 C C . GLU A 1 125 ? 17.103 -12.176 -11.679 1.00 97.80 125 A 1 ATOM 1010 O O . GLU A 1 125 ? 18.106 -11.507 -11.411 1.00 96.72 125 A 1 ATOM 1011 C CB . GLU A 1 125 ? 15.529 -10.512 -12.755 1.00 97.16 125 A 1 ATOM 1012 C CG . GLU A 1 125 ? 14.810 -10.032 -14.032 1.00 95.02 125 A 1 ATOM 1013 C CD . GLU A 1 125 ? 15.766 -9.853 -15.219 1.00 92.91 125 A 1 ATOM 1014 O OE1 . GLU A 1 125 ? 15.375 -10.218 -16.349 1.00 83.22 125 A 1 ATOM 1015 O OE2 . GLU A 1 125 ? 16.896 -9.359 -14.990 1.00 83.29 125 A 1 ATOM 1016 N N . LYS A 1 126 ? 16.742 -13.209 -10.913 1.00 97.48 126 A 1 ATOM 1017 C CA . LYS A 1 126 ? 17.465 -13.656 -9.712 1.00 97.63 126 A 1 ATOM 1018 C C . LYS A 1 126 ? 17.714 -12.498 -8.739 1.00 98.03 126 A 1 ATOM 1019 O O . LYS A 1 126 ? 16.764 -11.836 -8.317 1.00 97.16 126 A 1 ATOM 1020 C CB . LYS A 1 126 ? 18.740 -14.429 -10.120 1.00 96.99 126 A 1 ATOM 1021 C CG . LYS A 1 126 ? 18.526 -15.628 -11.059 1.00 95.05 126 A 1 ATOM 1022 C CD . LYS A 1 126 ? 17.643 -16.710 -10.432 1.00 90.28 126 A 1 ATOM 1023 C CE . LYS A 1 126 ? 17.546 -17.916 -11.365 1.00 85.25 126 A 1 ATOM 1024 N NZ . LYS A 1 126 ? 16.428 -18.807 -10.973 1.00 73.05 126 A 1 ATOM 1025 N N . ALA A 1 127 ? 18.977 -12.245 -8.377 1.00 97.41 127 A 1 ATOM 1026 C CA . ALA A 1 127 ? 19.350 -11.157 -7.477 1.00 97.39 127 A 1 ATOM 1027 C C . ALA A 1 127 ? 19.087 -9.751 -8.057 1.00 97.56 127 A 1 ATOM 1028 O O . ALA A 1 127 ? 19.059 -8.781 -7.302 1.00 96.49 127 A 1 ATOM 1029 C CB . ALA A 1 127 ? 20.823 -11.343 -7.090 1.00 96.98 127 A 1 ATOM 1030 N N . ASN A 1 128 ? 18.863 -9.628 -9.365 1.00 97.77 128 A 1 ATOM 1031 C CA . ASN A 1 128 ? 18.484 -8.358 -9.992 1.00 97.63 128 A 1 ATOM 1032 C C . ASN A 1 128 ? 16.969 -8.108 -9.964 1.00 97.65 128 A 1 ATOM 1033 O O . ASN A 1 128 ? 16.536 -7.006 -10.293 1.00 96.72 128 A 1 ATOM 1034 C CB . ASN A 1 128 ? 19.025 -8.318 -11.428 1.00 97.38 128 A 1 ATOM 1035 C CG . ASN A 1 128 ? 20.534 -8.397 -11.499 1.00 95.48 128 A 1 ATOM 1036 O OD1 . ASN A 1 128 ? 21.266 -7.873 -10.674 1.00 86.24 128 A 1 ATOM 1037 N ND2 . ASN A 1 128 ? 21.053 -9.055 -12.507 1.00 86.22 128 A 1 ATOM 1038 N N . SER A 1 129 ? 16.169 -9.099 -9.554 1.00 97.91 129 A 1 ATOM 1039 C CA . SER A 1 129 ? 14.719 -8.941 -9.437 1.00 97.81 129 A 1 ATOM 1040 C C . SER A 1 129 ? 14.352 -7.840 -8.441 1.00 97.82 129 A 1 ATOM 1041 O O . SER A 1 129 ? 15.005 -7.646 -7.409 1.00 97.54 129 A 1 ATOM 1042 C CB . SER A 1 129 ? 14.027 -10.254 -9.062 1.00 97.68 129 A 1 ATOM 1043 O OG . SER A 1 129 ? 14.353 -10.654 -7.743 1.00 96.08 129 A 1 ATOM 1044 N N . LYS A 1 130 ? 13.260 -7.133 -8.720 1.00 97.67 130 A 1 ATOM 1045 C CA . LYS A 1 130 ? 12.766 -6.053 -7.852 1.00 97.26 130 A 1 ATOM 1046 C C . LYS A 1 130 ? 12.481 -6.549 -6.435 1.00 97.85 130 A 1 ATOM 1047 O O . LYS A 1 130 ? 12.781 -5.854 -5.470 1.00 97.50 130 A 1 ATOM 1048 C CB . LYS A 1 130 ? 11.499 -5.437 -8.457 1.00 96.10 130 A 1 ATOM 1049 C CG . LYS A 1 130 ? 11.784 -4.699 -9.772 1.00 89.94 130 A 1 ATOM 1050 C CD . LYS A 1 130 ? 10.488 -4.119 -10.348 1.00 83.17 130 A 1 ATOM 1051 C CE . LYS A 1 130 ? 10.794 -3.424 -11.676 1.00 76.33 130 A 1 ATOM 1052 N NZ . LYS A 1 130 ? 9.559 -2.957 -12.351 1.00 65.59 130 A 1 ATOM 1053 N N . ALA A 1 131 ? 11.929 -7.757 -6.313 1.00 97.21 131 A 1 ATOM 1054 C CA . ALA A 1 131 ? 11.618 -8.352 -5.018 1.00 97.53 131 A 1 ATOM 1055 C C . ALA A 1 131 ? 12.886 -8.664 -4.212 1.00 97.93 131 A 1 ATOM 1056 O O . ALA A 1 131 ? 12.954 -8.320 -3.036 1.00 97.68 131 A 1 ATOM 1057 C CB . ALA A 1 131 ? 10.765 -9.599 -5.248 1.00 97.16 131 A 1 ATOM 1058 N N . TYR A 1 132 ? 13.919 -9.245 -4.831 1.00 97.94 132 A 1 ATOM 1059 C CA . TYR A 1 132 ? 15.196 -9.476 -4.158 1.00 98.16 132 A 1 ATOM 1060 C C . TYR A 1 132 ? 15.799 -8.161 -3.653 1.00 98.22 132 A 1 ATOM 1061 O O . TYR A 1 132 ? 16.142 -8.053 -2.479 1.00 98.01 132 A 1 ATOM 1062 C CB . TYR A 1 132 ? 16.163 -10.205 -5.093 1.00 98.14 132 A 1 ATOM 1063 C CG . TYR A 1 132 ? 17.525 -10.459 -4.472 1.00 98.22 132 A 1 ATOM 1064 C CD1 . TYR A 1 132 ? 18.504 -9.446 -4.466 1.00 97.38 132 A 1 ATOM 1065 C CD2 . TYR A 1 132 ? 17.810 -11.706 -3.883 1.00 97.49 132 A 1 ATOM 1066 C CE1 . TYR A 1 132 ? 19.763 -9.678 -3.880 1.00 97.14 132 A 1 ATOM 1067 C CE2 . TYR A 1 132 ? 19.069 -11.947 -3.302 1.00 97.18 132 A 1 ATOM 1068 C CZ . TYR A 1 132 ? 20.045 -10.930 -3.301 1.00 97.50 132 A 1 ATOM 1069 O OH . TYR A 1 132 ? 21.268 -11.159 -2.748 1.00 96.76 132 A 1 ATOM 1070 N N . GLN A 1 133 ? 15.878 -7.144 -4.511 1.00 98.07 133 A 1 ATOM 1071 C CA . GLN A 1 133 ? 16.443 -5.839 -4.155 1.00 97.94 133 A 1 ATOM 1072 C C . GLN A 1 133 ? 15.669 -5.150 -3.020 1.00 98.11 133 A 1 ATOM 1073 O O . GLN A 1 133 ? 16.273 -4.481 -2.179 1.00 97.72 133 A 1 ATOM 1074 C CB . GLN A 1 133 ? 16.470 -4.947 -5.405 1.00 97.48 133 A 1 ATOM 1075 C CG . GLN A 1 133 ? 17.465 -5.448 -6.477 1.00 95.19 133 A 1 ATOM 1076 C CD . GLN A 1 133 ? 18.916 -5.410 -6.007 1.00 91.33 133 A 1 ATOM 1077 O OE1 . GLN A 1 133 ? 19.326 -4.534 -5.259 1.00 81.02 133 A 1 ATOM 1078 N NE2 . GLN A 1 133 ? 19.735 -6.345 -6.424 1.00 77.69 133 A 1 ATOM 1079 N N . LEU A 1 134 ? 14.349 -5.329 -2.969 1.00 97.84 134 A 1 ATOM 1080 C CA . LEU A 1 134 ? 13.491 -4.797 -1.911 1.00 97.82 134 A 1 ATOM 1081 C C . LEU A 1 134 ? 13.745 -5.472 -0.558 1.00 98.14 134 A 1 ATOM 1082 O O . LEU A 1 134 ? 13.777 -4.789 0.464 1.00 97.79 134 A 1 ATOM 1083 C CB . LEU A 1 134 ? 12.025 -4.956 -2.353 1.00 97.27 134 A 1 ATOM 1084 C CG . LEU A 1 134 ? 10.992 -4.489 -1.314 1.00 95.94 134 A 1 ATOM 1085 C CD1 . LEU A 1 134 ? 11.139 -3.004 -0.977 1.00 93.72 134 A 1 ATOM 1086 C CD2 . LEU A 1 134 ? 9.584 -4.722 -1.861 1.00 93.96 134 A 1 ATOM 1087 N N . TYR A 1 135 ? 13.917 -6.799 -0.529 1.00 98.31 135 A 1 ATOM 1088 C CA . TYR A 1 135 ? 14.044 -7.573 0.715 1.00 98.28 135 A 1 ATOM 1089 C C . TYR A 1 135 ? 15.498 -7.800 1.160 1.00 98.44 135 A 1 ATOM 1090 O O . TYR A 1 135 ? 15.731 -8.148 2.317 1.00 98.23 135 A 1 ATOM 1091 C CB . TYR A 1 135 ? 13.280 -8.890 0.575 1.00 98.00 135 A 1 ATOM 1092 C CG . TYR A 1 135 ? 11.787 -8.725 0.348 1.00 97.58 135 A 1 ATOM 1093 C CD1 . TYR A 1 135 ? 11.000 -8.014 1.275 1.00 96.05 135 A 1 ATOM 1094 C CD2 . TYR A 1 135 ? 11.180 -9.285 -0.797 1.00 96.15 135 A 1 ATOM 1095 C CE1 . TYR A 1 135 ? 9.617 -7.856 1.059 1.00 95.08 135 A 1 ATOM 1096 C CE2 . TYR A 1 135 ? 9.798 -9.130 -1.017 1.00 95.21 135 A 1 ATOM 1097 C CZ . TYR A 1 135 ? 9.016 -8.415 -0.089 1.00 95.09 135 A 1 ATOM 1098 O OH . TYR A 1 135 ? 7.682 -8.263 -0.303 1.00 93.19 135 A 1 ATOM 1099 N N . TYR A 1 136 ? 16.481 -7.561 0.301 1.00 98.28 136 A 1 ATOM 1100 C CA . TYR A 1 136 ? 17.898 -7.668 0.655 1.00 98.42 136 A 1 ATOM 1101 C C . TYR A 1 136 ? 18.286 -6.848 1.910 1.00 98.53 136 A 1 ATOM 1102 O O . TYR A 1 136 ? 18.918 -7.415 2.807 1.00 98.38 136 A 1 ATOM 1103 C CB . TYR A 1 136 ? 18.749 -7.319 -0.577 1.00 98.25 136 A 1 ATOM 1104 C CG . TYR A 1 136 ? 20.239 -7.399 -0.330 1.00 98.09 136 A 1 ATOM 1105 C CD1 . TYR A 1 136 ? 20.974 -6.237 -0.027 1.00 96.53 136 A 1 ATOM 1106 C CD2 . TYR A 1 136 ? 20.891 -8.642 -0.403 1.00 96.76 136 A 1 ATOM 1107 C CE1 . TYR A 1 136 ? 22.363 -6.325 0.198 1.00 95.81 136 A 1 ATOM 1108 C CE2 . TYR A 1 136 ? 22.276 -8.729 -0.179 1.00 95.89 136 A 1 ATOM 1109 C CZ . TYR A 1 136 ? 23.014 -7.571 0.123 1.00 96.46 136 A 1 ATOM 1110 O OH . TYR A 1 136 ? 24.354 -7.661 0.345 1.00 95.18 136 A 1 ATOM 1111 N N . PRO A 1 137 ? 17.865 -5.575 2.073 1.00 98.52 137 A 1 ATOM 1112 C CA . PRO A 1 137 ? 18.128 -4.821 3.303 1.00 98.53 137 A 1 ATOM 1113 C C . PRO A 1 137 ? 17.500 -5.439 4.558 1.00 98.65 137 A 1 ATOM 1114 O O . PRO A 1 137 ? 18.062 -5.315 5.645 1.00 98.44 137 A 1 ATOM 1115 C CB . PRO A 1 137 ? 17.557 -3.421 3.066 1.00 98.11 137 A 1 ATOM 1116 C CG . PRO A 1 137 ? 17.530 -3.289 1.548 1.00 96.64 137 A 1 ATOM 1117 C CD . PRO A 1 137 ? 17.211 -4.711 1.105 1.00 98.11 137 A 1 ATOM 1118 N N . GLN A 1 138 ? 16.352 -6.108 4.425 1.00 98.60 138 A 1 ATOM 1119 C CA . GLN A 1 138 ? 15.688 -6.798 5.532 1.00 98.62 138 A 1 ATOM 1120 C C . GLN A 1 138 ? 16.566 -7.940 6.057 1.00 98.69 138 A 1 ATOM 1121 O O . GLN A 1 138 ? 16.804 -8.017 7.264 1.00 98.48 138 A 1 ATOM 1122 C CB . GLN A 1 138 ? 14.299 -7.272 5.080 1.00 98.31 138 A 1 ATOM 1123 C CG . GLN A 1 138 ? 13.524 -7.975 6.200 1.00 96.86 138 A 1 ATOM 1124 C CD . GLN A 1 138 ? 12.111 -8.383 5.800 1.00 97.03 138 A 1 ATOM 1125 O OE1 . GLN A 1 138 ? 11.595 -8.083 4.733 1.00 92.20 138 A 1 ATOM 1126 N NE2 . GLN A 1 138 ? 11.413 -9.092 6.661 1.00 90.64 138 A 1 ATOM 1127 N N . VAL A 1 139 ? 17.126 -8.762 5.168 1.00 98.52 139 A 1 ATOM 1128 C CA . VAL A 1 139 ? 18.048 -9.841 5.559 1.00 98.58 139 A 1 ATOM 1129 C C . VAL A 1 139 ? 19.342 -9.270 6.146 1.00 98.62 139 A 1 ATOM 1130 O O . VAL A 1 139 ? 19.815 -9.763 7.167 1.00 98.46 139 A 1 ATOM 1131 C CB . VAL A 1 139 ? 18.340 -10.793 4.387 1.00 98.44 139 A 1 ATOM 1132 C CG1 . VAL A 1 139 ? 19.261 -11.941 4.824 1.00 97.51 139 A 1 ATOM 1133 C CG2 . VAL A 1 139 ? 17.045 -11.411 3.846 1.00 97.24 139 A 1 ATOM 1134 N N . GLN A 1 140 ? 19.892 -8.190 5.604 1.00 98.59 140 A 1 ATOM 1135 C CA . GLN A 1 140 ? 21.069 -7.533 6.192 1.00 98.59 140 A 1 ATOM 1136 C C . GLN A 1 140 ? 20.802 -7.017 7.615 1.00 98.60 140 A 1 ATOM 1137 O O . GLN A 1 140 ? 21.652 -7.157 8.501 1.00 98.43 140 A 1 ATOM 1138 C CB . GLN A 1 140 ? 21.558 -6.395 5.286 1.00 98.45 140 A 1 ATOM 1139 C CG . GLN A 1 140 ? 22.173 -6.895 3.968 1.00 97.59 140 A 1 ATOM 1140 C CD . GLN A 1 140 ? 23.422 -7.757 4.164 1.00 98.18 140 A 1 ATOM 1141 O OE1 . GLN A 1 140 ? 24.081 -7.753 5.195 1.00 92.62 140 A 1 ATOM 1142 N NE2 . GLN A 1 140 ? 23.795 -8.538 3.176 1.00 92.82 140 A 1 ATOM 1143 N N . HIS A 1 141 ? 19.614 -6.486 7.871 1.00 98.67 141 A 1 ATOM 1144 C CA . HIS A 1 141 ? 19.190 -6.124 9.225 1.00 98.68 141 A 1 ATOM 1145 C C . HIS A 1 141 ? 19.092 -7.360 10.138 1.00 98.68 141 A 1 ATOM 1146 O O . HIS A 1 141 ? 19.548 -7.320 11.284 1.00 98.43 141 A 1 ATOM 1147 C CB . HIS A 1 141 ? 17.869 -5.363 9.143 1.00 98.46 141 A 1 ATOM 1148 C CG . HIS A 1 141 ? 17.390 -4.775 10.440 1.00 98.41 141 A 1 ATOM 1149 N ND1 . HIS A 1 141 ? 17.084 -3.437 10.630 1.00 94.57 141 A 1 ATOM 1150 C CD2 . HIS A 1 141 ? 17.092 -5.424 11.604 1.00 94.09 141 A 1 ATOM 1151 C CE1 . HIS A 1 141 ? 16.601 -3.304 11.881 1.00 94.27 141 A 1 ATOM 1152 N NE2 . HIS A 1 141 ? 16.599 -4.487 12.502 1.00 94.98 141 A 1 ATOM 1153 N N . GLN A 1 142 ? 18.563 -8.476 9.655 1.00 98.63 142 A 1 ATOM 1154 C CA . GLN A 1 142 ? 18.511 -9.725 10.422 1.00 98.60 142 A 1 ATOM 1155 C C . GLN A 1 142 ? 19.919 -10.250 10.751 1.00 98.56 142 A 1 ATOM 1156 O O . GLN A 1 142 ? 20.169 -10.673 11.880 1.00 98.28 142 A 1 ATOM 1157 C CB . GLN A 1 142 ? 17.713 -10.777 9.646 1.00 98.45 142 A 1 ATOM 1158 C CG . GLN A 1 142 ? 16.214 -10.453 9.539 1.00 97.90 142 A 1 ATOM 1159 C CD . GLN A 1 142 ? 15.488 -11.367 8.566 1.00 97.66 142 A 1 ATOM 1160 O OE1 . GLN A 1 142 ? 16.089 -12.074 7.778 1.00 93.17 142 A 1 ATOM 1161 N NE2 . GLN A 1 142 ? 14.172 -11.371 8.574 1.00 92.07 142 A 1 ATOM 1162 N N . LEU A 1 143 ? 20.863 -10.152 9.813 1.00 98.45 143 A 1 ATOM 1163 C CA . LEU A 1 143 ? 22.275 -10.481 10.027 1.00 98.39 143 A 1 ATOM 1164 C C . LEU A 1 143 ? 22.929 -9.566 11.069 1.00 98.34 143 A 1 ATOM 1165 O O . LEU A 1 143 ? 23.694 -10.034 11.912 1.00 97.92 143 A 1 ATOM 1166 C CB . LEU A 1 143 ? 23.032 -10.398 8.689 1.00 98.34 143 A 1 ATOM 1167 C CG . LEU A 1 143 ? 22.645 -11.479 7.667 1.00 97.75 143 A 1 ATOM 1168 C CD1 . LEU A 1 143 ? 23.352 -11.219 6.344 1.00 96.60 143 A 1 ATOM 1169 C CD2 . LEU A 1 143 ? 23.027 -12.874 8.157 1.00 96.56 143 A 1 ATOM 1170 N N . LEU A 1 144 ? 22.593 -8.277 11.064 1.00 98.27 144 A 1 ATOM 1171 C CA . LEU A 1 144 ? 23.015 -7.339 12.106 1.00 98.14 144 A 1 ATOM 1172 C C . LEU A 1 144 ? 22.516 -7.771 13.490 1.00 98.21 144 A 1 ATOM 1173 O O . LEU A 1 144 ? 23.293 -7.784 14.448 1.00 97.64 144 A 1 ATOM 1174 C CB . LEU A 1 144 ? 22.518 -5.928 11.730 1.00 97.72 144 A 1 ATOM 1175 C CG . LEU A 1 144 ? 22.551 -4.896 12.865 1.00 96.20 144 A 1 ATOM 1176 C CD1 . LEU A 1 144 ? 23.982 -4.606 13.316 1.00 91.73 144 A 1 ATOM 1177 C CD2 . LEU A 1 144 ? 21.892 -3.603 12.396 1.00 91.46 144 A 1 ATOM 1178 N N . VAL A 1 145 ? 21.240 -8.132 13.608 1.00 98.11 145 A 1 ATOM 1179 C CA . VAL A 1 145 ? 20.616 -8.486 14.893 1.00 98.04 145 A 1 ATOM 1180 C C . VAL A 1 145 ? 21.115 -9.834 15.414 1.00 97.94 145 A 1 ATOM 1181 O O . VAL A 1 145 ? 21.415 -9.967 16.606 1.00 97.25 145 A 1 ATOM 1182 C CB . VAL A 1 145 ? 19.080 -8.466 14.764 1.00 97.81 145 A 1 ATOM 1183 C CG1 . VAL A 1 145 ? 18.395 -8.936 16.052 1.00 95.79 145 A 1 ATOM 1184 C CG2 . VAL A 1 145 ? 18.582 -7.042 14.488 1.00 95.50 145 A 1 ATOM 1185 N N . THR A 1 146 ? 21.226 -10.825 14.539 1.00 97.81 146 A 1 ATOM 1186 C CA . THR A 1 146 ? 21.653 -12.191 14.899 1.00 97.60 146 A 1 ATOM 1187 C C . THR A 1 146 ? 23.166 -12.297 15.092 1.00 97.47 146 A 1 ATOM 1188 O O . THR A 1 146 ? 23.620 -13.128 15.876 1.00 96.61 146 A 1 ATOM 1189 C CB . THR A 1 146 ? 21.203 -13.214 13.848 1.00 97.44 146 A 1 ATOM 1190 O OG1 . THR A 1 146 ? 21.732 -12.859 12.594 1.00 95.60 146 A 1 ATOM 1191 C CG2 . THR A 1 146 ? 19.682 -13.310 13.725 1.00 94.76 146 A 1 ATOM 1192 N N . GLY A 1 147 ? 23.939 -11.452 14.416 1.00 97.66 147 A 1 ATOM 1193 C CA . GLY A 1 147 ? 25.396 -11.555 14.340 1.00 97.47 147 A 1 ATOM 1194 C C . GLY A 1 147 ? 25.892 -12.645 13.381 1.00 97.83 147 A 1 ATOM 1195 O O . GLY A 1 147 ? 27.094 -12.900 13.328 1.00 96.94 147 A 1 ATOM 1196 N N . ALA A 1 148 ? 24.993 -13.277 12.623 1.00 97.34 148 A 1 ATOM 1197 C CA . ALA A 1 148 ? 25.343 -14.312 11.657 1.00 97.55 148 A 1 ATOM 1198 C C . ALA A 1 148 ? 26.158 -13.737 10.480 1.00 97.81 148 A 1 ATOM 1199 O O . ALA A 1 148 ? 26.082 -12.550 10.148 1.00 97.29 148 A 1 ATOM 1200 C CB . ALA A 1 148 ? 24.062 -15.020 11.198 1.00 97.24 148 A 1 ATOM 1201 N N . LYS A 1 149 ? 26.962 -14.604 9.851 1.00 97.88 149 A 1 ATOM 1202 C CA . LYS A 1 149 ? 27.776 -14.245 8.670 1.00 97.90 149 A 1 ATOM 1203 C C . LYS A 1 149 ? 27.010 -14.389 7.361 1.00 98.19 149 A 1 ATOM 1204 O O . LYS A 1 149 ? 27.409 -13.806 6.356 1.00 97.50 149 A 1 ATOM 1205 C CB . LYS A 1 149 ? 29.039 -15.112 8.622 1.00 97.23 149 A 1 ATOM 1206 C CG . LYS A 1 149 ? 29.985 -14.836 9.796 1.00 93.42 149 A 1 ATOM 1207 C CD . LYS A 1 149 ? 31.251 -15.691 9.647 1.00 85.85 149 A 1 ATOM 1208 C CE . LYS A 1 149 ? 32.195 -15.434 10.819 1.00 79.65 149 A 1 ATOM 1209 N NZ . LYS A 1 149 ? 33.410 -16.281 10.726 1.00 65.60 149 A 1 ATOM 1210 N N . GLN A 1 150 ? 25.960 -15.199 7.382 1.00 98.12 150 A 1 ATOM 1211 C CA . GLN A 1 150 ? 25.090 -15.488 6.256 1.00 98.08 150 A 1 ATOM 1212 C C . GLN A 1 150 ? 23.648 -15.581 6.748 1.00 98.33 150 A 1 ATOM 1213 O O . GLN A 1 150 ? 23.395 -15.929 7.901 1.00 97.67 150 A 1 ATOM 1214 C CB . GLN A 1 150 ? 25.554 -16.790 5.580 1.00 96.29 150 A 1 ATOM 1215 C CG . GLN A 1 150 ? 24.763 -17.126 4.309 1.00 92.75 150 A 1 ATOM 1216 C CD . GLN A 1 150 ? 25.312 -18.377 3.635 1.00 92.45 150 A 1 ATOM 1217 O OE1 . GLN A 1 150 ? 26.294 -18.319 2.914 1.00 83.55 150 A 1 ATOM 1218 N NE2 . GLN A 1 150 ? 24.722 -19.523 3.853 1.00 81.74 150 A 1 ATOM 1219 N N . GLY A 1 151 ? 22.698 -15.259 5.867 1.00 98.01 151 A 1 ATOM 1220 C CA . GLY A 1 151 ? 21.278 -15.546 6.010 1.00 98.01 151 A 1 ATOM 1221 C C . GLY A 1 151 ? 20.694 -15.949 4.668 1.00 98.30 151 A 1 ATOM 1222 O O . GLY A 1 151 ? 21.420 -16.063 3.677 1.00 97.64 151 A 1 ATOM 1223 N N . TRP A 1 152 ? 19.389 -16.158 4.632 1.00 98.45 152 A 1 ATOM 1224 C CA . TRP A 1 152 ? 18.695 -16.652 3.452 1.00 98.45 152 A 1 ATOM 1225 C C . TRP A 1 152 ? 17.484 -15.786 3.130 1.00 98.52 152 A 1 ATOM 1226 O O . TRP A 1 152 ? 16.704 -15.448 4.018 1.00 98.02 152 A 1 ATOM 1227 C CB . TRP A 1 152 ? 18.299 -18.105 3.683 1.00 98.15 152 A 1 ATOM 1228 C CG . TRP A 1 152 ? 19.452 -19.038 3.896 1.00 97.93 152 A 1 ATOM 1229 C CD1 . TRP A 1 152 ? 20.100 -19.235 5.067 1.00 96.04 152 A 1 ATOM 1230 C CD2 . TRP A 1 152 ? 20.118 -19.882 2.916 1.00 97.32 152 A 1 ATOM 1231 N NE1 . TRP A 1 152 ? 21.118 -20.150 4.880 1.00 95.72 152 A 1 ATOM 1232 C CE2 . TRP A 1 152 ? 21.166 -20.590 3.579 1.00 96.76 152 A 1 ATOM 1233 C CE3 . TRP A 1 152 ? 19.935 -20.131 1.544 1.00 95.99 152 A 1 ATOM 1234 C CZ2 . TRP A 1 152 ? 21.984 -21.512 2.908 1.00 95.44 152 A 1 ATOM 1235 C CZ3 . TRP A 1 152 ? 20.749 -21.056 0.860 1.00 94.04 152 A 1 ATOM 1236 C CH2 . TRP A 1 152 ? 21.769 -21.746 1.541 1.00 93.47 152 A 1 ATOM 1237 N N . LEU A 1 153 ? 17.305 -15.472 1.849 1.00 98.22 153 A 1 ATOM 1238 C CA . LEU A 1 153 ? 16.062 -14.946 1.301 1.00 98.30 153 A 1 ATOM 1239 C C . LEU A 1 153 ? 15.455 -16.022 0.407 1.00 98.36 153 A 1 ATOM 1240 O O . LEU A 1 153 ? 16.080 -16.442 -0.564 1.00 97.97 153 A 1 ATOM 1241 C CB . LEU A 1 153 ? 16.336 -13.633 0.559 1.00 98.20 153 A 1 ATOM 1242 C CG . LEU A 1 153 ? 15.097 -13.007 -0.107 1.00 97.49 153 A 1 ATOM 1243 C CD1 . LEU A 1 153 ? 13.992 -12.669 0.892 1.00 95.86 153 A 1 ATOM 1244 C CD2 . LEU A 1 153 ? 15.506 -11.709 -0.811 1.00 96.11 153 A 1 ATOM 1245 N N . VAL A 1 154 ? 14.254 -16.475 0.742 1.00 98.26 154 A 1 ATOM 1246 C CA . VAL A 1 154 ? 13.595 -17.603 0.089 1.00 98.17 154 A 1 ATOM 1247 C C . VAL A 1 154 ? 12.251 -17.156 -0.462 1.00 98.21 154 A 1 ATOM 1248 O O . VAL A 1 154 ? 11.395 -16.683 0.279 1.00 97.79 154 A 1 ATOM 1249 C CB . VAL A 1 154 ? 13.430 -18.778 1.065 1.00 97.80 154 A 1 ATOM 1250 C CG1 . VAL A 1 154 ? 12.829 -20.003 0.364 1.00 96.38 154 A 1 ATOM 1251 C CG2 . VAL A 1 154 ? 14.770 -19.188 1.686 1.00 96.41 154 A 1 ATOM 1252 N N . PHE A 1 155 ? 12.057 -17.331 -1.755 1.00 98.00 155 A 1 ATOM 1253 C CA . PHE A 1 155 ? 10.766 -17.151 -2.402 1.00 97.91 155 A 1 ATOM 1254 C C . PHE A 1 155 ? 10.117 -18.512 -2.613 1.00 97.82 155 A 1 ATOM 1255 O O . PHE A 1 155 ? 10.747 -19.416 -3.151 1.00 97.39 155 A 1 ATOM 1256 C CB . PHE A 1 155 ? 10.930 -16.385 -3.709 1.00 97.89 155 A 1 ATOM 1257 C CG . PHE A 1 155 ? 11.463 -14.977 -3.528 1.00 98.07 155 A 1 ATOM 1258 C CD1 . PHE A 1 155 ? 10.569 -13.901 -3.365 1.00 97.26 155 A 1 ATOM 1259 C CD2 . PHE A 1 155 ? 12.850 -14.745 -3.498 1.00 97.33 155 A 1 ATOM 1260 C CE1 . PHE A 1 155 ? 11.062 -12.598 -3.186 1.00 97.09 155 A 1 ATOM 1261 C CE2 . PHE A 1 155 ? 13.340 -13.442 -3.313 1.00 97.20 155 A 1 ATOM 1262 C CZ . PHE A 1 155 ? 12.447 -12.368 -3.163 1.00 97.60 155 A 1 ATOM 1263 N N . TYR A 1 156 ? 8.855 -18.641 -2.205 1.00 97.77 156 A 1 ATOM 1264 C CA . TYR A 1 156 ? 8.050 -19.851 -2.341 1.00 97.66 156 A 1 ATOM 1265 C C . TYR A 1 156 ? 6.844 -19.609 -3.243 1.00 97.59 156 A 1 ATOM 1266 O O . TYR A 1 156 ? 6.088 -18.653 -3.051 1.00 97.00 156 A 1 ATOM 1267 C CB . TYR A 1 156 ? 7.611 -20.329 -0.953 1.00 97.42 156 A 1 ATOM 1268 C CG . TYR A 1 156 ? 6.636 -21.490 -0.990 1.00 97.47 156 A 1 ATOM 1269 C CD1 . TYR A 1 156 ? 5.246 -21.244 -0.979 1.00 96.11 156 A 1 ATOM 1270 C CD2 . TYR A 1 156 ? 7.110 -22.810 -1.054 1.00 96.45 156 A 1 ATOM 1271 C CE1 . TYR A 1 156 ? 4.338 -22.318 -1.015 1.00 95.71 156 A 1 ATOM 1272 C CE2 . TYR A 1 156 ? 6.204 -23.888 -1.086 1.00 95.86 156 A 1 ATOM 1273 C CZ . TYR A 1 156 ? 4.815 -23.644 -1.060 1.00 96.19 156 A 1 ATOM 1274 O OH . TYR A 1 156 ? 3.940 -24.679 -1.071 1.00 95.18 156 A 1 ATOM 1275 N N . PHE A 1 157 ? 6.623 -20.508 -4.197 1.00 97.41 157 A 1 ATOM 1276 C CA . PHE A 1 157 ? 5.472 -20.486 -5.084 1.00 97.02 157 A 1 ATOM 1277 C C . PHE A 1 157 ? 5.080 -21.909 -5.493 1.00 96.67 157 A 1 ATOM 1278 O O . PHE A 1 157 ? 5.873 -22.621 -6.104 1.00 95.09 157 A 1 ATOM 1279 C CB . PHE A 1 157 ? 5.794 -19.615 -6.303 1.00 96.60 157 A 1 ATOM 1280 C CG . PHE A 1 157 ? 4.613 -19.371 -7.209 1.00 96.61 157 A 1 ATOM 1281 C CD1 . PHE A 1 157 ? 4.386 -20.202 -8.317 1.00 94.84 157 A 1 ATOM 1282 C CD2 . PHE A 1 157 ? 3.732 -18.313 -6.937 1.00 95.03 157 A 1 ATOM 1283 C CE1 . PHE A 1 157 ? 3.269 -19.982 -9.144 1.00 94.20 157 A 1 ATOM 1284 C CE2 . PHE A 1 157 ? 2.618 -18.092 -7.768 1.00 94.49 157 A 1 ATOM 1285 C CZ . PHE A 1 157 ? 2.381 -18.933 -8.868 1.00 94.65 157 A 1 ATOM 1286 N N . GLU A 1 158 ? 3.857 -22.328 -5.141 1.00 96.07 158 A 1 ATOM 1287 C CA . GLU A 1 158 ? 3.251 -23.599 -5.566 1.00 95.56 158 A 1 ATOM 1288 C C . GLU A 1 158 ? 4.158 -24.840 -5.384 1.00 95.65 158 A 1 ATOM 1289 O O . GLU A 1 158 ? 4.314 -25.668 -6.276 1.00 93.21 158 A 1 ATOM 1290 C CB . GLU A 1 158 ? 2.664 -23.462 -6.984 1.00 94.47 158 A 1 ATOM 1291 C CG . GLU A 1 158 ? 1.473 -22.490 -6.982 1.00 92.31 158 A 1 ATOM 1292 C CD . GLU A 1 158 ? 0.842 -22.256 -8.361 1.00 89.87 158 A 1 ATOM 1293 O OE1 . GLU A 1 158 ? -0.017 -21.335 -8.416 1.00 83.06 158 A 1 ATOM 1294 O OE2 . GLU A 1 158 ? 1.205 -22.949 -9.333 1.00 83.57 158 A 1 ATOM 1295 N N . GLY A 1 159 ? 4.765 -24.977 -4.209 1.00 95.76 159 A 1 ATOM 1296 C CA . GLY A 1 159 ? 5.640 -26.108 -3.869 1.00 95.28 159 A 1 ATOM 1297 C C . GLY A 1 159 ? 7.094 -25.957 -4.314 1.00 95.81 159 A 1 ATOM 1298 O O . GLY A 1 159 ? 7.916 -26.803 -3.983 1.00 94.13 159 A 1 ATOM 1299 N N . GLN A 1 160 ? 7.428 -24.894 -5.039 1.00 95.95 160 A 1 ATOM 1300 C CA . GLN A 1 160 ? 8.792 -24.608 -5.471 1.00 96.11 160 A 1 ATOM 1301 C C . GLN A 1 160 ? 9.415 -23.507 -4.615 1.00 96.79 160 A 1 ATOM 1302 O O . GLN A 1 160 ? 8.733 -22.568 -4.208 1.00 96.02 160 A 1 ATOM 1303 C CB . GLN A 1 160 ? 8.814 -24.219 -6.950 1.00 95.19 160 A 1 ATOM 1304 C CG . GLN A 1 160 ? 8.241 -25.322 -7.851 1.00 90.30 160 A 1 ATOM 1305 C CD . GLN A 1 160 ? 8.312 -24.986 -9.333 1.00 87.16 160 A 1 ATOM 1306 O OE1 . GLN A 1 160 ? 8.812 -23.964 -9.772 1.00 78.38 160 A 1 ATOM 1307 N NE2 . GLN A 1 160 ? 7.814 -25.858 -10.182 1.00 74.90 160 A 1 ATOM 1308 N N . ILE A 1 161 ? 10.724 -23.602 -4.389 1.00 96.79 161 A 1 ATOM 1309 C CA . ILE A 1 161 ? 11.505 -22.547 -3.743 1.00 96.87 161 A 1 ATOM 1310 C C . ILE A 1 161 ? 12.616 -22.033 -4.659 1.00 97.12 161 A 1 ATOM 1311 O O . ILE A 1 161 ? 13.276 -22.790 -5.370 1.00 96.15 161 A 1 ATOM 1312 C CB . ILE A 1 161 ? 12.035 -22.942 -2.346 1.00 95.39 161 A 1 ATOM 1313 C CG1 . ILE A 1 161 ? 12.957 -24.176 -2.370 1.00 90.74 161 A 1 ATOM 1314 C CG2 . ILE A 1 161 ? 10.855 -23.125 -1.380 1.00 90.59 161 A 1 ATOM 1315 C CD1 . ILE A 1 161 ? 13.640 -24.444 -1.019 1.00 89.47 161 A 1 ATOM 1316 N N . GLN A 1 162 ? 12.838 -20.730 -4.615 1.00 97.41 162 A 1 ATOM 1317 C CA . GLN A 1 162 ? 14.010 -20.056 -5.147 1.00 97.47 162 A 1 ATOM 1318 C C . GLN A 1 162 ? 14.691 -19.343 -3.981 1.00 97.84 162 A 1 ATOM 1319 O O . GLN A 1 162 ? 14.204 -18.326 -3.490 1.00 97.21 162 A 1 ATOM 1320 C CB . GLN A 1 162 ? 13.591 -19.117 -6.289 1.00 96.59 162 A 1 ATOM 1321 C CG . GLN A 1 162 ? 14.749 -18.332 -6.911 1.00 87.05 162 A 1 ATOM 1322 C CD . GLN A 1 162 ? 15.807 -19.241 -7.534 1.00 88.15 162 A 1 ATOM 1323 O OE1 . GLN A 1 162 ? 15.637 -19.823 -8.590 1.00 79.51 162 A 1 ATOM 1324 N NE2 . GLN A 1 162 ? 16.965 -19.377 -6.916 1.00 76.08 162 A 1 ATOM 1325 N N . GLU A 1 163 ? 15.789 -19.909 -3.526 1.00 97.10 163 A 1 ATOM 1326 C CA . GLU A 1 163 ? 16.534 -19.418 -2.381 1.00 96.88 163 A 1 ATOM 1327 C C . GLU A 1 163 ? 17.827 -18.693 -2.778 1.00 97.32 163 A 1 ATOM 1328 O O . GLU A 1 163 ? 18.482 -19.019 -3.763 1.00 96.39 163 A 1 ATOM 1329 C CB . GLU A 1 163 ? 16.755 -20.548 -1.358 1.00 94.36 163 A 1 ATOM 1330 C CG . GLU A 1 163 ? 17.806 -21.592 -1.736 1.00 91.25 163 A 1 ATOM 1331 C CD . GLU A 1 163 ? 17.395 -22.608 -2.816 1.00 91.84 163 A 1 ATOM 1332 O OE1 . GLU A 1 163 ? 18.236 -23.475 -3.124 1.00 86.09 163 A 1 ATOM 1333 O OE2 . GLU A 1 163 ? 16.259 -22.622 -3.323 1.00 87.75 163 A 1 ATOM 1334 N N . PHE A 1 164 ? 18.190 -17.715 -1.974 1.00 97.85 164 A 1 ATOM 1335 C CA . PHE A 1 164 ? 19.380 -16.901 -2.136 1.00 97.93 164 A 1 ATOM 1336 C C . PHE A 1 164 ? 20.157 -16.872 -0.817 1.00 98.14 164 A 1 ATOM 1337 O O . PHE A 1 164 ? 19.669 -16.281 0.148 1.00 97.71 164 A 1 ATOM 1338 C CB . PHE A 1 164 ? 18.977 -15.491 -2.570 1.00 97.83 164 A 1 ATOM 1339 C CG . PHE A 1 164 ? 18.199 -15.441 -3.869 1.00 98.03 164 A 1 ATOM 1340 C CD1 . PHE A 1 164 ? 18.880 -15.352 -5.096 1.00 96.96 164 A 1 ATOM 1341 C CD2 . PHE A 1 164 ? 16.793 -15.493 -3.853 1.00 97.19 164 A 1 ATOM 1342 C CE1 . PHE A 1 164 ? 18.157 -15.300 -6.297 1.00 96.62 164 A 1 ATOM 1343 C CE2 . PHE A 1 164 ? 16.071 -15.446 -5.060 1.00 96.84 164 A 1 ATOM 1344 C CZ . PHE A 1 164 ? 16.754 -15.344 -6.281 1.00 97.15 164 A 1 ATOM 1345 N N . PRO A 1 165 ? 21.348 -17.484 -0.750 1.00 98.21 165 A 1 ATOM 1346 C CA . PRO A 1 165 ? 22.253 -17.256 0.366 1.00 98.14 165 A 1 ATOM 1347 C C . PRO A 1 165 ? 22.776 -15.816 0.300 1.00 98.31 165 A 1 ATOM 1348 O O . PRO A 1 165 ? 23.306 -15.378 -0.722 1.00 97.75 165 A 1 ATOM 1349 C CB . PRO A 1 165 ? 23.363 -18.295 0.208 1.00 97.39 165 A 1 ATOM 1350 C CG . PRO A 1 165 ? 23.405 -18.549 -1.299 1.00 94.90 165 A 1 ATOM 1351 C CD . PRO A 1 165 ? 21.957 -18.355 -1.743 1.00 97.41 165 A 1 ATOM 1352 N N . ILE A 1 166 ? 22.618 -15.073 1.387 1.00 98.30 166 A 1 ATOM 1353 C CA . ILE A 1 166 ? 23.007 -13.667 1.493 1.00 98.36 166 A 1 ATOM 1354 C C . ILE A 1 166 ? 24.132 -13.550 2.511 1.00 98.45 166 A 1 ATOM 1355 O O . ILE A 1 166 ? 23.928 -13.763 3.705 1.00 97.91 166 A 1 ATOM 1356 C CB . ILE A 1 166 ? 21.785 -12.777 1.815 1.00 97.82 166 A 1 ATOM 1357 C CG1 . ILE A 1 166 ? 20.812 -12.805 0.614 1.00 95.52 166 A 1 ATOM 1358 C CG2 . ILE A 1 166 ? 22.234 -11.340 2.125 1.00 96.25 166 A 1 ATOM 1359 C CD1 . ILE A 1 166 ? 19.537 -11.978 0.799 1.00 89.67 166 A 1 ATOM 1360 N N . LEU A 1 167 ? 25.318 -13.199 2.037 1.00 98.11 167 A 1 ATOM 1361 C CA . LEU A 1 167 ? 26.450 -12.894 2.905 1.00 98.20 167 A 1 ATOM 1362 C C . LEU A 1 167 ? 26.253 -11.542 3.593 1.00 98.33 167 A 1 ATOM 1363 O O . LEU A 1 167 ? 25.652 -10.617 3.047 1.00 97.81 167 A 1 ATOM 1364 C CB . LEU A 1 167 ? 27.765 -12.923 2.114 1.00 97.78 167 A 1 ATOM 1365 C CG . LEU A 1 167 ? 28.137 -14.298 1.538 1.00 95.39 167 A 1 ATOM 1366 C CD1 . LEU A 1 167 ? 29.435 -14.174 0.742 1.00 90.15 167 A 1 ATOM 1367 C CD2 . LEU A 1 167 ? 28.341 -15.354 2.623 1.00 90.62 167 A 1 ATOM 1368 N N . ARG A 1 168 ? 26.806 -11.438 4.786 1.00 97.85 168 A 1 ATOM 1369 C CA . ARG A 1 168 ? 26.829 -10.218 5.575 1.00 97.94 168 A 1 ATOM 1370 C C . ARG A 1 168 ? 27.592 -9.111 4.835 1.00 98.12 168 A 1 ATOM 1371 O O . ARG A 1 168 ? 28.763 -9.276 4.512 1.00 97.54 168 A 1 ATOM 1372 C CB . ARG A 1 168 ? 27.444 -10.574 6.931 1.00 96.94 168 A 1 ATOM 1373 C CG . ARG A 1 168 ? 27.359 -9.417 7.907 1.00 95.28 168 A 1 ATOM 1374 C CD . ARG A 1 168 ? 27.884 -9.852 9.271 1.00 95.33 168 A 1 ATOM 1375 N NE . ARG A 1 168 ? 27.974 -8.689 10.150 1.00 93.49 168 A 1 ATOM 1376 C CZ . ARG A 1 168 ? 27.086 -8.230 10.991 1.00 95.04 168 A 1 ATOM 1377 N NH1 . ARG A 1 168 ? 25.992 -8.877 11.287 1.00 87.35 168 A 1 ATOM 1378 N NH2 . ARG A 1 168 ? 27.307 -7.075 11.540 1.00 87.80 168 A 1 ATOM 1379 N N . ASP A 1 169 ? 26.920 -7.979 4.627 1.00 98.09 169 A 1 ATOM 1380 C CA . ASP A 1 169 ? 27.464 -6.769 4.004 1.00 98.11 169 A 1 ATOM 1381 C C . ASP A 1 169 ? 27.638 -5.682 5.071 1.00 98.28 169 A 1 ATOM 1382 O O . ASP A 1 169 ? 26.685 -5.029 5.498 1.00 97.78 169 A 1 ATOM 1383 C CB . ASP A 1 169 ? 26.547 -6.331 2.853 1.00 97.67 169 A 1 ATOM 1384 C CG . ASP A 1 169 ? 27.023 -5.074 2.116 1.00 97.31 169 A 1 ATOM 1385 O OD1 . ASP A 1 169 ? 27.927 -4.372 2.628 1.00 94.70 169 A 1 ATOM 1386 O OD2 . ASP A 1 169 ? 26.443 -4.801 1.047 1.00 93.72 169 A 1 ATOM 1387 N N . GLU A 1 170 ? 28.877 -5.508 5.533 1.00 98.16 170 A 1 ATOM 1388 C CA . GLU A 1 170 ? 29.174 -4.527 6.579 1.00 98.15 170 A 1 ATOM 1389 C C . GLU A 1 170 ? 28.888 -3.090 6.138 1.00 98.27 170 A 1 ATOM 1390 O O . GLU A 1 170 ? 28.492 -2.282 6.973 1.00 97.67 170 A 1 ATOM 1391 C CB . GLU A 1 170 ? 30.631 -4.649 7.043 1.00 97.54 170 A 1 ATOM 1392 C CG . GLU A 1 170 ? 30.940 -5.948 7.811 1.00 93.08 170 A 1 ATOM 1393 C CD . GLU A 1 170 ? 30.149 -6.108 9.130 1.00 93.44 170 A 1 ATOM 1394 O OE1 . GLU A 1 170 ? 30.169 -7.226 9.690 1.00 85.46 170 A 1 ATOM 1395 O OE2 . GLU A 1 170 ? 29.483 -5.167 9.601 1.00 87.45 170 A 1 ATOM 1396 N N . ALA A 1 171 ? 29.051 -2.764 4.856 1.00 98.16 171 A 1 ATOM 1397 C CA . ALA A 1 171 ? 28.782 -1.410 4.379 1.00 98.12 171 A 1 ATOM 1398 C C . ALA A 1 171 ? 27.287 -1.078 4.496 1.00 98.20 171 A 1 ATOM 1399 O O . ALA A 1 171 ? 26.927 -0.067 5.102 1.00 97.68 171 A 1 ATOM 1400 C CB . ALA A 1 171 ? 29.303 -1.271 2.946 1.00 97.90 171 A 1 ATOM 1401 N N . MET A 1 172 ? 26.421 -1.981 4.021 1.00 98.14 172 A 1 ATOM 1402 C CA . MET A 1 172 ? 24.974 -1.810 4.154 1.00 98.10 172 A 1 ATOM 1403 C C . MET A 1 172 ? 24.525 -1.839 5.617 1.00 98.28 172 A 1 ATOM 1404 O O . MET A 1 172 ? 23.656 -1.063 6.014 1.00 97.86 172 A 1 ATOM 1405 C CB . MET A 1 172 ? 24.248 -2.888 3.343 1.00 97.52 172 A 1 ATOM 1406 C CG . MET A 1 172 ? 22.727 -2.682 3.423 1.00 95.48 172 A 1 ATOM 1407 S SD . MET A 1 172 ? 21.729 -3.638 2.260 1.00 94.23 172 A 1 ATOM 1408 C CE . MET A 1 172 ? 22.255 -2.879 0.709 1.00 86.97 172 A 1 ATOM 1409 N N . ILE A 1 173 ? 25.112 -2.692 6.451 1.00 98.18 173 A 1 ATOM 1410 C CA . ILE A 1 173 ? 24.793 -2.743 7.880 1.00 98.15 173 A 1 ATOM 1411 C C . ILE A 1 173 ? 25.131 -1.421 8.579 1.00 98.15 173 A 1 ATOM 1412 O O . ILE A 1 173 ? 24.342 -0.945 9.393 1.00 97.82 173 A 1 ATOM 1413 C CB . ILE A 1 173 ? 25.490 -3.962 8.517 1.00 97.88 173 A 1 ATOM 1414 C CG1 . ILE A 1 173 ? 24.684 -5.218 8.121 1.00 96.80 173 A 1 ATOM 1415 C CG2 . ILE A 1 173 ? 25.602 -3.832 10.048 1.00 96.69 173 A 1 ATOM 1416 C CD1 . ILE A 1 173 ? 25.368 -6.531 8.479 1.00 94.26 173 A 1 ATOM 1417 N N . GLN A 1 174 ? 26.270 -0.809 8.262 1.00 98.26 174 A 1 ATOM 1418 C CA . GLN A 1 174 ? 26.615 0.507 8.808 1.00 98.17 174 A 1 ATOM 1419 C C . GLN A 1 174 ? 25.660 1.598 8.313 1.00 98.25 174 A 1 ATOM 1420 O O . GLN A 1 174 ? 25.271 2.457 9.101 1.00 97.94 174 A 1 ATOM 1421 C CB . GLN A 1 174 ? 28.072 0.868 8.481 1.00 97.85 174 A 1 ATOM 1422 C CG . GLN A 1 174 ? 29.114 0.000 9.209 1.00 93.03 174 A 1 ATOM 1423 C CD . GLN A 1 174 ? 28.942 -0.042 10.721 1.00 87.87 174 A 1 ATOM 1424 O OE1 . GLN A 1 174 ? 28.697 0.946 11.391 1.00 78.88 174 A 1 ATOM 1425 N NE2 . GLN A 1 174 ? 29.054 -1.212 11.321 1.00 74.37 174 A 1 ATOM 1426 N N . GLU A 1 175 ? 25.231 1.535 7.056 1.00 98.02 175 A 1 ATOM 1427 C CA . GLU A 1 175 ? 24.209 2.440 6.511 1.00 97.95 175 A 1 ATOM 1428 C C . GLU A 1 175 ? 22.872 2.285 7.258 1.00 98.18 175 A 1 ATOM 1429 O O . GLU A 1 175 ? 22.323 3.269 7.754 1.00 97.64 175 A 1 ATOM 1430 C CB . GLU A 1 175 ? 24.064 2.180 5.003 1.00 97.48 175 A 1 ATOM 1431 C CG . GLU A 1 175 ? 23.218 3.246 4.291 1.00 90.67 175 A 1 ATOM 1432 C CD . GLU A 1 175 ? 22.967 2.942 2.800 1.00 91.33 175 A 1 ATOM 1433 O OE1 . GLU A 1 175 ? 22.319 3.792 2.142 1.00 82.80 175 A 1 ATOM 1434 O OE2 . GLU A 1 175 ? 23.355 1.853 2.315 1.00 85.73 175 A 1 ATOM 1435 N N . ILE A 1 176 ? 22.400 1.040 7.448 1.00 98.21 176 A 1 ATOM 1436 C CA . ILE A 1 176 ? 21.178 0.742 8.215 1.00 98.25 176 A 1 ATOM 1437 C C . ILE A 1 176 ? 21.291 1.279 9.649 1.00 98.31 176 A 1 ATOM 1438 O O . ILE A 1 176 ? 20.357 1.913 10.136 1.00 98.07 176 A 1 ATOM 1439 C CB . ILE A 1 176 ? 20.870 -0.777 8.201 1.00 98.22 176 A 1 ATOM 1440 C CG1 . ILE A 1 176 ? 20.433 -1.234 6.790 1.00 97.73 176 A 1 ATOM 1441 C CG2 . ILE A 1 176 ? 19.764 -1.145 9.218 1.00 97.60 176 A 1 ATOM 1442 C CD1 . ILE A 1 176 ? 20.424 -2.761 6.602 1.00 96.60 176 A 1 ATOM 1443 N N . LEU A 1 177 ? 22.414 1.058 10.331 1.00 98.20 177 A 1 ATOM 1444 C CA . LEU A 1 177 ? 22.635 1.552 11.695 1.00 98.01 177 A 1 ATOM 1445 C C . LEU A 1 177 ? 22.614 3.082 11.777 1.00 98.07 177 A 1 ATOM 1446 O O . LEU A 1 177 ? 22.010 3.642 12.694 1.00 97.60 177 A 1 ATOM 1447 C CB . LEU A 1 177 ? 23.984 1.031 12.224 1.00 97.36 177 A 1 ATOM 1448 C CG . LEU A 1 177 ? 23.950 -0.419 12.728 1.00 93.89 177 A 1 ATOM 1449 C CD1 . LEU A 1 177 ? 25.383 -0.884 13.002 1.00 91.07 177 A 1 ATOM 1450 C CD2 . LEU A 1 177 ? 23.151 -0.531 14.030 1.00 91.99 177 A 1 ATOM 1451 N N . ALA A 1 178 ? 23.268 3.757 10.832 1.00 98.09 178 A 1 ATOM 1452 C CA . ALA A 1 178 ? 23.307 5.215 10.781 1.00 98.06 178 A 1 ATOM 1453 C C . ALA A 1 178 ? 21.904 5.802 10.570 1.00 98.13 178 A 1 ATOM 1454 O O . ALA A 1 178 ? 21.477 6.683 11.322 1.00 97.71 178 A 1 ATOM 1455 C CB . ALA A 1 178 ? 24.287 5.636 9.680 1.00 97.83 178 A 1 ATOM 1456 N N . GLU A 1 179 ? 21.169 5.260 9.602 1.00 98.06 179 A 1 ATOM 1457 C CA . GLU A 1 179 ? 19.805 5.706 9.307 1.00 98.10 179 A 1 ATOM 1458 C C . GLU A 1 179 ? 18.816 5.339 10.419 1.00 98.22 179 A 1 ATOM 1459 O O . GLU A 1 179 ? 17.977 6.169 10.772 1.00 97.85 179 A 1 ATOM 1460 C CB . GLU A 1 179 ? 19.347 5.166 7.948 1.00 97.92 179 A 1 ATOM 1461 C CG . GLU A 1 179 ? 20.059 5.861 6.768 1.00 96.11 179 A 1 ATOM 1462 C CD . GLU A 1 179 ? 19.930 7.398 6.844 1.00 96.18 179 A 1 ATOM 1463 O OE1 . GLU A 1 179 ? 20.943 8.103 6.660 1.00 89.99 179 A 1 ATOM 1464 O OE2 . GLU A 1 179 ? 18.830 7.901 7.204 1.00 90.85 179 A 1 ATOM 1465 N N . ALA A 1 180 ? 18.953 4.161 11.046 1.00 98.28 180 A 1 ATOM 1466 C CA . ALA A 1 180 ? 18.145 3.765 12.197 1.00 98.22 180 A 1 ATOM 1467 C C . ALA A 1 180 ? 18.355 4.701 13.393 1.00 98.22 180 A 1 ATOM 1468 O O . ALA A 1 180 ? 17.388 5.131 14.014 1.00 97.87 180 A 1 ATOM 1469 C CB . ALA A 1 180 ? 18.480 2.319 12.571 1.00 98.03 180 A 1 ATOM 1470 N N . LYS A 1 181 ? 19.616 5.068 13.686 1.00 98.08 181 A 1 ATOM 1471 C CA . LYS A 1 181 ? 19.930 6.015 14.766 1.00 97.76 181 A 1 ATOM 1472 C C . LYS A 1 181 ? 19.328 7.396 14.502 1.00 97.97 181 A 1 ATOM 1473 O O . LYS A 1 181 ? 18.693 7.963 15.387 1.00 97.62 181 A 1 ATOM 1474 C CB . LYS A 1 181 ? 21.449 6.082 14.950 1.00 96.97 181 A 1 ATOM 1475 C CG . LYS A 1 181 ? 21.834 6.988 16.131 1.00 83.62 181 A 1 ATOM 1476 C CD . LYS A 1 181 ? 23.355 7.047 16.293 1.00 81.15 181 A 1 ATOM 1477 C CE . LYS A 1 181 ? 23.695 7.990 17.451 1.00 70.60 181 A 1 ATOM 1478 N NZ . LYS A 1 181 ? 25.162 8.134 17.626 1.00 62.85 181 A 1 ATOM 1479 N N . LYS A 1 182 ? 19.498 7.926 13.291 1.00 98.06 182 A 1 ATOM 1480 C CA . LYS A 1 182 ? 18.927 9.220 12.876 1.00 97.97 182 A 1 ATOM 1481 C C . LYS A 1 182 ? 17.400 9.204 12.946 1.00 98.22 182 A 1 ATOM 1482 O O . LYS A 1 182 ? 16.804 10.123 13.499 1.00 97.83 182 A 1 ATOM 1483 C CB . LYS A 1 182 ? 19.430 9.542 11.464 1.00 97.30 182 A 1 ATOM 1484 C CG . LYS A 1 182 ? 18.884 10.868 10.905 1.00 87.19 182 A 1 ATOM 1485 C CD . LYS A 1 182 ? 19.372 11.043 9.467 1.00 86.99 182 A 1 ATOM 1486 C CE . LYS A 1 182 ? 18.715 12.238 8.767 1.00 77.07 182 A 1 ATOM 1487 N NZ . LYS A 1 182 ? 19.034 12.214 7.315 1.00 71.23 182 A 1 ATOM 1488 N N . PHE A 1 183 ? 16.790 8.153 12.430 1.00 98.25 183 A 1 ATOM 1489 C CA . PHE A 1 183 ? 15.343 7.975 12.445 1.00 98.35 183 A 1 ATOM 1490 C C . PHE A 1 183 ? 14.796 7.866 13.870 1.00 98.48 183 A 1 ATOM 1491 O O . PHE A 1 183 ? 13.830 8.536 14.208 1.00 98.29 183 A 1 ATOM 1492 C CB . PHE A 1 183 ? 14.996 6.724 11.638 1.00 98.26 183 A 1 ATOM 1493 C CG . PHE A 1 183 ? 13.529 6.366 11.708 1.00 98.36 183 A 1 ATOM 1494 C CD1 . PHE A 1 183 ? 13.095 5.316 12.542 1.00 97.80 183 A 1 ATOM 1495 C CD2 . PHE A 1 183 ? 12.590 7.116 10.976 1.00 97.94 183 A 1 ATOM 1496 C CE1 . PHE A 1 183 ? 11.729 5.015 12.635 1.00 97.64 183 A 1 ATOM 1497 C CE2 . PHE A 1 183 ? 11.225 6.813 11.072 1.00 97.57 183 A 1 ATOM 1498 C CZ . PHE A 1 183 ? 10.794 5.761 11.901 1.00 97.83 183 A 1 ATOM 1499 N N . TRP A 1 184 ? 15.445 7.074 14.720 1.00 98.33 184 A 1 ATOM 1500 C CA . TRP A 1 184 ? 14.972 6.899 16.090 1.00 98.30 184 A 1 ATOM 1501 C C . TRP A 1 184 ? 15.077 8.182 16.910 1.00 98.34 184 A 1 ATOM 1502 O O . TRP A 1 184 ? 14.196 8.456 17.717 1.00 97.85 184 A 1 ATOM 1503 C CB . TRP A 1 184 ? 15.716 5.759 16.771 1.00 97.95 184 A 1 ATOM 1504 C CG . TRP A 1 184 ? 14.969 5.264 17.964 1.00 97.63 184 A 1 ATOM 1505 C CD1 . TRP A 1 184 ? 15.267 5.499 19.264 1.00 96.03 184 A 1 ATOM 1506 C CD2 . TRP A 1 184 ? 13.725 4.502 17.963 1.00 97.25 184 A 1 ATOM 1507 N NE1 . TRP A 1 184 ? 14.303 4.920 20.067 1.00 95.85 184 A 1 ATOM 1508 C CE2 . TRP A 1 184 ? 13.327 4.300 19.319 1.00 96.67 184 A 1 ATOM 1509 C CE3 . TRP A 1 184 ? 12.889 3.968 16.958 1.00 96.09 184 A 1 ATOM 1510 C CZ2 . TRP A 1 184 ? 12.157 3.605 19.657 1.00 95.45 184 A 1 ATOM 1511 C CZ3 . TRP A 1 184 ? 11.716 3.266 17.286 1.00 95.09 184 A 1 ATOM 1512 C CH2 . TRP A 1 184 ? 11.348 3.086 18.630 1.00 94.49 184 A 1 ATOM 1513 N N . GLN A 1 185 ? 16.086 9.013 16.648 1.00 98.19 185 A 1 ATOM 1514 C CA . GLN A 1 185 ? 16.146 10.342 17.256 1.00 98.19 185 A 1 ATOM 1515 C C . GLN A 1 185 ? 14.934 11.194 16.849 1.00 98.29 185 A 1 ATOM 1516 O O . GLN A 1 185 ? 14.337 11.838 17.701 1.00 98.01 185 A 1 ATOM 1517 C CB . GLN A 1 185 ? 17.472 11.026 16.882 1.00 97.87 185 A 1 ATOM 1518 C CG . GLN A 1 185 ? 17.716 12.294 17.716 1.00 92.37 185 A 1 ATOM 1519 C CD . GLN A 1 185 ? 17.882 11.987 19.202 1.00 89.15 185 A 1 ATOM 1520 O OE1 . GLN A 1 185 ? 18.707 11.169 19.593 1.00 80.93 185 A 1 ATOM 1521 N NE2 . GLN A 1 185 ? 17.117 12.589 20.082 1.00 76.85 185 A 1 ATOM 1522 N N . GLN A 1 186 ? 14.505 11.136 15.584 1.00 98.29 186 A 1 ATOM 1523 C CA . GLN A 1 186 ? 13.289 11.828 15.131 1.00 98.23 186 A 1 ATOM 1524 C C . GLN A 1 186 ? 12.027 11.294 15.826 1.00 98.29 186 A 1 ATOM 1525 O O . GLN A 1 186 ? 11.155 12.082 16.168 1.00 97.86 186 A 1 ATOM 1526 C CB . GLN A 1 186 ? 13.128 11.718 13.602 1.00 98.00 186 A 1 ATOM 1527 C CG . GLN A 1 186 ? 14.258 12.409 12.828 1.00 96.82 186 A 1 ATOM 1528 C CD . GLN A 1 186 ? 14.093 12.264 11.320 1.00 96.28 186 A 1 ATOM 1529 O OE1 . GLN A 1 186 ? 14.271 11.204 10.731 1.00 91.12 186 A 1 ATOM 1530 N NE2 . GLN A 1 186 ? 13.762 13.330 10.624 1.00 88.61 186 A 1 ATOM 1531 N N . VAL A 1 187 ? 11.950 9.978 16.078 1.00 98.25 187 A 1 ATOM 1532 C CA . VAL A 1 187 ? 10.840 9.360 16.826 1.00 98.11 187 A 1 ATOM 1533 C C . VAL A 1 187 ? 10.813 9.858 18.273 1.00 97.99 187 A 1 ATOM 1534 O O . VAL A 1 187 ? 9.767 10.285 18.748 1.00 97.46 187 A 1 ATOM 1535 C CB . VAL A 1 187 ? 10.923 7.817 16.774 1.00 97.98 187 A 1 ATOM 1536 C CG1 . VAL A 1 187 ? 9.891 7.122 17.678 1.00 97.10 187 A 1 ATOM 1537 C CG2 . VAL A 1 187 ? 10.688 7.296 15.347 1.00 96.99 187 A 1 ATOM 1538 N N . VAL A 1 188 ? 11.952 9.840 18.966 1.00 97.93 188 A 1 ATOM 1539 C CA . VAL A 1 188 ? 12.064 10.287 20.366 1.00 97.66 188 A 1 ATOM 1540 C C . VAL A 1 188 ? 11.760 11.779 20.502 1.00 97.66 188 A 1 ATOM 1541 O O . VAL A 1 188 ? 11.031 12.174 21.405 1.00 96.96 188 A 1 ATOM 1542 C CB . VAL A 1 188 ? 13.464 9.956 20.922 1.00 97.22 188 A 1 ATOM 1543 C CG1 . VAL A 1 188 ? 13.736 10.585 22.301 1.00 94.37 188 A 1 ATOM 1544 C CG2 . VAL A 1 188 ? 13.632 8.436 21.087 1.00 94.32 188 A 1 ATOM 1545 N N . ASP A 1 189 ? 12.278 12.592 19.585 1.00 97.94 189 A 1 ATOM 1546 C CA . ASP A 1 189 ? 12.079 14.045 19.588 1.00 97.88 189 A 1 ATOM 1547 C C . ASP A 1 189 ? 10.706 14.467 19.035 1.00 97.73 189 A 1 ATOM 1548 O O . ASP A 1 189 ? 10.419 15.665 18.978 1.00 96.58 189 A 1 ATOM 1549 C CB . ASP A 1 189 ? 13.208 14.724 18.782 1.00 97.75 189 A 1 ATOM 1550 C CG . ASP A 1 189 ? 14.612 14.542 19.370 1.00 96.84 189 A 1 ATOM 1551 O OD1 . ASP A 1 189 ? 14.760 14.215 20.567 1.00 93.98 189 A 1 ATOM 1552 O OD2 . ASP A 1 189 ? 15.590 14.741 18.609 1.00 94.46 189 A 1 ATOM 1553 N N . LYS A 1 190 ? 9.883 13.514 18.586 1.00 97.13 190 A 1 ATOM 1554 C CA . LYS A 1 190 ? 8.634 13.751 17.844 1.00 96.66 190 A 1 ATOM 1555 C C . LYS A 1 190 ? 8.815 14.729 16.669 1.00 97.02 190 A 1 ATOM 1556 O O . LYS A 1 190 ? 7.946 15.540 16.365 1.00 95.77 190 A 1 ATOM 1557 C CB . LYS A 1 190 ? 7.493 14.153 18.787 1.00 95.79 190 A 1 ATOM 1558 C CG . LYS A 1 190 ? 7.123 13.070 19.809 1.00 93.24 190 A 1 ATOM 1559 C CD . LYS A 1 190 ? 5.829 13.488 20.520 1.00 87.47 190 A 1 ATOM 1560 C CE . LYS A 1 190 ? 5.315 12.398 21.461 1.00 83.31 190 A 1 ATOM 1561 N NZ . LYS A 1 190 ? 3.942 12.723 21.946 1.00 72.86 190 A 1 ATOM 1562 N N . LYS A 1 191 ? 9.965 14.665 16.007 1.00 97.48 191 A 1 ATOM 1563 C CA . LYS A 1 191 ? 10.302 15.532 14.880 1.00 97.57 191 A 1 ATOM 1564 C C . LYS A 1 191 ? 10.018 14.815 13.567 1.00 97.80 191 A 1 ATOM 1565 O O . LYS A 1 191 ? 10.702 13.849 13.233 1.00 96.89 191 A 1 ATOM 1566 C CB . LYS A 1 191 ? 11.761 15.984 15.007 1.00 96.73 191 A 1 ATOM 1567 C CG . LYS A 1 191 ? 12.100 16.985 13.900 1.00 89.53 191 A 1 ATOM 1568 C CD . LYS A 1 191 ? 13.534 17.493 14.037 1.00 85.14 191 A 1 ATOM 1569 C CE . LYS A 1 191 ? 13.797 18.469 12.887 1.00 77.01 191 A 1 ATOM 1570 N NZ . LYS A 1 191 ? 15.162 19.037 12.962 1.00 66.37 191 A 1 ATOM 1571 N N . GLU A 1 192 ? 9.064 15.332 12.796 1.00 97.13 192 A 1 ATOM 1572 C CA . GLU A 1 192 ? 8.708 14.762 11.496 1.00 96.88 192 A 1 ATOM 1573 C C . GLU A 1 192 ? 9.926 14.672 10.557 1.00 97.24 192 A 1 ATOM 1574 O O . GLU A 1 192 ? 10.665 15.650 10.408 1.00 96.30 192 A 1 ATOM 1575 C CB . GLU A 1 192 ? 7.582 15.557 10.808 1.00 94.74 192 A 1 ATOM 1576 C CG . GLU A 1 192 ? 6.256 15.559 11.586 1.00 89.82 192 A 1 ATOM 1577 C CD . GLU A 1 192 ? 5.044 16.013 10.754 1.00 92.36 192 A 1 ATOM 1578 O OE1 . GLU A 1 192 ? 3.912 15.940 11.268 1.00 85.50 192 A 1 ATOM 1579 O OE2 . GLU A 1 192 ? 5.182 16.346 9.548 1.00 87.90 192 A 1 ATOM 1580 N N . PRO A 1 193 ? 10.148 13.519 9.891 1.00 97.62 193 A 1 ATOM 1581 C CA . PRO A 1 193 ? 10.978 13.442 8.699 1.00 97.33 193 A 1 ATOM 1582 C C . PRO A 1 193 ? 10.393 14.277 7.554 1.00 97.37 193 A 1 ATOM 1583 O O . PRO A 1 193 ? 9.193 14.544 7.524 1.00 96.56 193 A 1 ATOM 1584 C CB . PRO A 1 193 ? 11.027 11.959 8.314 1.00 96.58 193 A 1 ATOM 1585 C CG . PRO A 1 193 ? 10.598 11.232 9.586 1.00 95.26 193 A 1 ATOM 1586 C CD . PRO A 1 193 ? 9.622 12.210 10.226 1.00 97.26 193 A 1 ATOM 1587 N N . ASP A 1 194 ? 11.235 14.601 6.570 1.00 97.27 194 A 1 ATOM 1588 C CA . ASP A 1 194 ? 10.766 15.226 5.335 1.00 97.00 194 A 1 ATOM 1589 C C . ASP A 1 194 ? 9.713 14.340 4.654 1.00 97.35 194 A 1 ATOM 1590 O O . ASP A 1 194 ? 9.895 13.122 4.521 1.00 96.57 194 A 1 ATOM 1591 C CB . ASP A 1 194 ? 11.947 15.502 4.383 1.00 95.86 194 A 1 ATOM 1592 C CG . ASP A 1 194 ? 13.001 16.444 4.980 1.00 92.30 194 A 1 ATOM 1593 O OD1 . ASP A 1 194 ? 12.619 17.381 5.716 1.00 88.23 194 A 1 ATOM 1594 O OD2 . ASP A 1 194 ? 14.204 16.188 4.734 1.00 87.48 194 A 1 ATOM 1595 N N . LYS A 1 195 ? 8.610 14.962 4.238 1.00 97.48 195 A 1 ATOM 1596 C CA . LYS A 1 195 ? 7.508 14.297 3.538 1.00 97.60 195 A 1 ATOM 1597 C C . LYS A 1 195 ? 7.826 14.155 2.056 1.00 97.73 195 A 1 ATOM 1598 O O . LYS A 1 195 ? 8.409 15.050 1.445 1.00 96.93 195 A 1 ATOM 1599 C CB . LYS A 1 195 ? 6.184 15.054 3.754 1.00 96.92 195 A 1 ATOM 1600 C CG . LYS A 1 195 ? 5.674 14.886 5.193 1.00 95.49 195 A 1 ATOM 1601 C CD . LYS A 1 195 ? 4.367 15.643 5.484 1.00 94.15 195 A 1 ATOM 1602 C CE . LYS A 1 195 ? 4.045 15.390 6.961 1.00 90.01 195 A 1 ATOM 1603 N NZ . LYS A 1 195 ? 3.074 16.328 7.574 1.00 86.16 195 A 1 ATOM 1604 N N . ASP A 1 196 ? 7.395 13.045 1.477 1.00 97.86 196 A 1 ATOM 1605 C CA . ASP A 1 196 ? 7.358 12.830 0.036 1.00 97.75 196 A 1 ATOM 1606 C C . ASP A 1 196 ? 6.018 13.363 -0.504 1.00 97.78 196 A 1 ATOM 1607 O O . ASP A 1 196 ? 4.980 12.759 -0.217 1.00 97.05 196 A 1 ATOM 1608 C CB . ASP A 1 196 ? 7.557 11.335 -0.238 1.00 97.16 196 A 1 ATOM 1609 C CG . ASP A 1 196 ? 7.636 10.996 -1.725 1.00 96.16 196 A 1 ATOM 1610 O OD1 . ASP A 1 196 ? 6.946 11.642 -2.536 1.00 93.49 196 A 1 ATOM 1611 O OD2 . ASP A 1 196 ? 8.366 10.021 -2.030 1.00 92.15 196 A 1 ATOM 1612 N N . PRO A 1 197 ? 6.001 14.464 -1.282 1.00 97.88 197 A 1 ATOM 1613 C CA . PRO A 1 197 ? 4.751 15.073 -1.743 1.00 97.53 197 A 1 ATOM 1614 C C . PRO A 1 197 ? 3.884 14.165 -2.621 1.00 97.33 197 A 1 ATOM 1615 O O . PRO A 1 197 ? 2.684 14.392 -2.728 1.00 96.24 197 A 1 ATOM 1616 C CB . PRO A 1 197 ? 5.166 16.327 -2.519 1.00 96.91 197 A 1 ATOM 1617 C CG . PRO A 1 197 ? 6.542 16.663 -1.956 1.00 95.11 197 A 1 ATOM 1618 C CD . PRO A 1 197 ? 7.128 15.289 -1.668 1.00 97.38 197 A 1 ATOM 1619 N N . GLU A 1 198 ? 4.472 13.140 -3.252 1.00 97.15 198 A 1 ATOM 1620 C CA . GLU A 1 198 ? 3.736 12.211 -4.113 1.00 96.52 198 A 1 ATOM 1621 C C . GLU A 1 198 ? 3.134 11.030 -3.339 1.00 96.71 198 A 1 ATOM 1622 O O . GLU A 1 198 ? 2.230 10.356 -3.838 1.00 95.59 198 A 1 ATOM 1623 C CB . GLU A 1 198 ? 4.651 11.681 -5.227 1.00 95.42 198 A 1 ATOM 1624 C CG . GLU A 1 198 ? 5.170 12.770 -6.176 1.00 91.63 198 A 1 ATOM 1625 C CD . GLU A 1 198 ? 5.947 12.212 -7.386 1.00 87.76 198 A 1 ATOM 1626 O OE1 . GLU A 1 198 ? 6.421 13.041 -8.196 1.00 79.26 198 A 1 ATOM 1627 O OE2 . GLU A 1 198 ? 6.052 10.967 -7.530 1.00 78.78 198 A 1 ATOM 1628 N N . ARG A 1 199 ? 3.643 10.739 -2.130 1.00 97.03 199 A 1 ATOM 1629 C CA . ARG A 1 199 ? 3.288 9.522 -1.377 1.00 96.98 199 A 1 ATOM 1630 C C . ARG A 1 199 ? 2.751 9.779 0.025 1.00 97.00 199 A 1 ATOM 1631 O O . ARG A 1 199 ? 2.032 8.926 0.553 1.00 95.82 199 A 1 ATOM 1632 C CB . ARG A 1 199 ? 4.502 8.589 -1.320 1.00 96.40 199 A 1 ATOM 1633 C CG . ARG A 1 199 ? 4.955 8.113 -2.712 1.00 95.55 199 A 1 ATOM 1634 C CD . ARG A 1 199 ? 6.022 7.020 -2.599 1.00 93.99 199 A 1 ATOM 1635 N NE . ARG A 1 199 ? 7.307 7.553 -2.120 1.00 90.44 199 A 1 ATOM 1636 C CZ . ARG A 1 199 ? 8.324 6.883 -1.630 1.00 90.21 199 A 1 ATOM 1637 N NH1 . ARG A 1 199 ? 8.301 5.589 -1.478 1.00 84.27 199 A 1 ATOM 1638 N NH2 . ARG A 1 199 ? 9.399 7.522 -1.281 1.00 82.35 199 A 1 ATOM 1639 N N . ASP A 1 200 ? 3.106 10.896 0.649 1.00 97.27 200 A 1 ATOM 1640 C CA . ASP A 1 200 ? 2.687 11.233 2.003 1.00 97.16 200 A 1 ATOM 1641 C C . ASP A 1 200 ? 1.436 12.112 2.026 1.00 96.87 200 A 1 ATOM 1642 O O . ASP A 1 200 ? 1.137 12.860 1.101 1.00 95.95 200 A 1 ATOM 1643 C CB . ASP A 1 200 ? 3.840 11.867 2.789 1.00 97.18 200 A 1 ATOM 1644 C CG . ASP A 1 200 ? 4.922 10.841 3.124 1.00 97.16 200 A 1 ATOM 1645 O OD1 . ASP A 1 200 ? 4.560 9.687 3.453 1.00 95.17 200 A 1 ATOM 1646 O OD2 . ASP A 1 200 ? 6.123 11.178 3.107 1.00 95.46 200 A 1 ATOM 1647 N N . LEU A 1 201 ? 0.692 12.019 3.127 1.00 96.80 201 A 1 ATOM 1648 C CA . LEU A 1 201 ? -0.507 12.815 3.314 1.00 96.28 201 A 1 ATOM 1649 C C . LEU A 1 201 ? -0.141 14.271 3.602 1.00 96.89 201 A 1 ATOM 1650 O O . LEU A 1 201 ? 0.632 14.566 4.518 1.00 96.08 201 A 1 ATOM 1651 C CB . LEU A 1 201 ? -1.370 12.232 4.445 1.00 94.21 201 A 1 ATOM 1652 C CG . LEU A 1 201 ? -1.975 10.851 4.139 1.00 88.43 201 A 1 ATOM 1653 C CD1 . LEU A 1 201 ? -2.676 10.314 5.388 1.00 84.39 201 A 1 ATOM 1654 C CD2 . LEU A 1 201 ? -3.002 10.901 3.006 1.00 83.74 201 A 1 ATOM 1655 N N . TYR A 1 202 ? -0.774 15.178 2.872 1.00 97.15 202 A 1 ATOM 1656 C CA . TYR A 1 202 ? -0.864 16.568 3.281 1.00 97.17 202 A 1 ATOM 1657 C C . TYR A 1 202 ? -1.814 16.668 4.485 1.00 97.30 202 A 1 ATOM 1658 O O . TYR A 1 202 ? -2.946 16.185 4.427 1.00 96.89 202 A 1 ATOM 1659 C CB . TYR A 1 202 ? -1.334 17.429 2.110 1.00 97.02 202 A 1 ATOM 1660 C CG . TYR A 1 202 ? -1.628 18.863 2.507 1.00 96.92 202 A 1 ATOM 1661 C CD1 . TYR A 1 202 ? -2.964 19.269 2.703 1.00 95.53 202 A 1 ATOM 1662 C CD2 . TYR A 1 202 ? -0.579 19.780 2.716 1.00 95.84 202 A 1 ATOM 1663 C CE1 . TYR A 1 202 ? -3.249 20.589 3.097 1.00 94.65 202 A 1 ATOM 1664 C CE2 . TYR A 1 202 ? -0.862 21.102 3.110 1.00 94.98 202 A 1 ATOM 1665 C CZ . TYR A 1 202 ? -2.200 21.508 3.295 1.00 95.49 202 A 1 ATOM 1666 O OH . TYR A 1 202 ? -2.494 22.786 3.663 1.00 94.43 202 A 1 ATOM 1667 N N . ILE A 1 203 ? -1.332 17.273 5.568 1.00 97.12 203 A 1 ATOM 1668 C CA . ILE A 1 203 ? -2.119 17.604 6.760 1.00 96.88 203 A 1 ATOM 1669 C C . ILE A 1 203 ? -2.015 19.121 6.950 1.00 97.24 203 A 1 ATOM 1670 O O . ILE A 1 203 ? -0.896 19.611 7.107 1.00 96.70 203 A 1 ATOM 1671 C CB . ILE A 1 203 ? -1.615 16.833 8.001 1.00 95.65 203 A 1 ATOM 1672 C CG1 . ILE A 1 203 ? -1.590 15.298 7.804 1.00 91.86 203 A 1 ATOM 1673 C CG2 . ILE A 1 203 ? -2.452 17.192 9.237 1.00 91.89 203 A 1 ATOM 1674 C CD1 . ILE A 1 203 ? -2.945 14.641 7.528 1.00 81.91 203 A 1 ATOM 1675 N N . PRO A 1 204 ? -3.138 19.870 6.895 1.00 97.31 204 A 1 ATOM 1676 C CA . PRO A 1 204 ? -3.110 21.317 7.072 1.00 97.31 204 A 1 ATOM 1677 C C . PRO A 1 204 ? -2.613 21.675 8.478 1.00 97.42 204 A 1 ATOM 1678 O O . PRO A 1 204 ? -2.876 20.954 9.441 1.00 97.01 204 A 1 ATOM 1679 C CB . PRO A 1 204 ? -4.541 21.793 6.817 1.00 96.94 204 A 1 ATOM 1680 C CG . PRO A 1 204 ? -5.392 20.575 7.168 1.00 95.92 204 A 1 ATOM 1681 C CD . PRO A 1 204 ? -4.505 19.402 6.753 1.00 97.28 204 A 1 ATOM 1682 N N . GLN A 1 205 ? -1.890 22.783 8.597 1.00 96.43 205 A 1 ATOM 1683 C CA . GLN A 1 205 ? -1.306 23.251 9.855 1.00 95.94 205 A 1 ATOM 1684 C C . GLN A 1 205 ? -1.571 24.750 10.063 1.00 96.86 205 A 1 ATOM 1685 O O . GLN A 1 205 ? -1.705 25.517 9.110 1.00 96.45 205 A 1 ATOM 1686 C CB . GLN A 1 205 ? 0.204 22.947 9.890 1.00 93.89 205 A 1 ATOM 1687 C CG . GLN A 1 205 ? 0.515 21.438 9.894 1.00 88.72 205 A 1 ATOM 1688 C CD . GLN A 1 205 ? 2.004 21.125 10.041 1.00 85.26 205 A 1 ATOM 1689 O OE1 . GLN A 1 205 ? 2.874 21.973 9.961 1.00 76.01 205 A 1 ATOM 1690 N NE2 . GLN A 1 205 ? 2.357 19.875 10.271 1.00 72.57 205 A 1 ATOM 1691 N N . GLY A 1 206 ? -1.638 25.180 11.317 1.00 94.75 206 A 1 ATOM 1692 C CA . GLY A 1 206 ? -1.843 26.586 11.669 1.00 95.15 206 A 1 ATOM 1693 C C . GLY A 1 206 ? -3.122 27.171 11.049 1.00 96.16 206 A 1 ATOM 1694 O O . GLY A 1 206 ? -4.191 26.580 11.144 1.00 95.19 206 A 1 ATOM 1695 N N . GLU A 1 207 ? -2.997 28.322 10.391 1.00 95.53 207 A 1 ATOM 1696 C CA . GLU A 1 207 ? -4.137 29.008 9.759 1.00 95.56 207 A 1 ATOM 1697 C C . GLU A 1 207 ? -4.761 28.222 8.587 1.00 96.59 207 A 1 ATOM 1698 O O . GLU A 1 207 ? -5.923 28.444 8.239 1.00 95.35 207 A 1 ATOM 1699 C CB . GLU A 1 207 ? -3.702 30.394 9.255 1.00 93.82 207 A 1 ATOM 1700 C CG . GLU A 1 207 ? -3.259 31.340 10.388 1.00 84.40 207 A 1 ATOM 1701 C CD . GLU A 1 207 ? -2.919 32.761 9.894 1.00 78.71 207 A 1 ATOM 1702 O OE1 . GLU A 1 207 ? -2.661 33.622 10.764 1.00 71.49 207 A 1 ATOM 1703 O OE2 . GLU A 1 207 ? -2.907 32.989 8.661 1.00 71.25 207 A 1 ATOM 1704 N N . GLU A 1 208 ? -4.007 27.287 7.981 1.00 97.30 208 A 1 ATOM 1705 C CA . GLU A 1 208 ? -4.501 26.468 6.873 1.00 97.43 208 A 1 ATOM 1706 C C . GLU A 1 208 ? -5.601 25.501 7.321 1.00 97.90 208 A 1 ATOM 1707 O O . GLU A 1 208 ? -6.471 25.176 6.517 1.00 97.52 208 A 1 ATOM 1708 C CB . GLU A 1 208 ? -3.361 25.684 6.208 1.00 96.32 208 A 1 ATOM 1709 C CG . GLU A 1 208 ? -2.281 26.601 5.616 1.00 89.90 208 A 1 ATOM 1710 C CD . GLU A 1 208 ? -1.185 25.835 4.860 1.00 86.85 208 A 1 ATOM 1711 O OE1 . GLU A 1 208 ? -0.508 26.496 4.042 1.00 77.18 208 A 1 ATOM 1712 O OE2 . GLU A 1 208 ? -1.023 24.612 5.082 1.00 77.98 208 A 1 ATOM 1713 N N . VAL A 1 209 ? -5.608 25.098 8.603 1.00 97.52 209 A 1 ATOM 1714 C CA . VAL A 1 209 ? -6.611 24.188 9.177 1.00 97.63 209 A 1 ATOM 1715 C C . VAL A 1 209 ? -8.018 24.751 8.982 1.00 97.84 209 A 1 ATOM 1716 O O . VAL A 1 209 ? -8.851 24.115 8.343 1.00 97.65 209 A 1 ATOM 1717 C CB . VAL A 1 209 ? -6.329 23.916 10.670 1.00 97.24 209 A 1 ATOM 1718 C CG1 . VAL A 1 209 ? -7.404 23.022 11.299 1.00 95.62 209 A 1 ATOM 1719 C CG2 . VAL A 1 209 ? -4.977 23.224 10.861 1.00 95.74 209 A 1 ATOM 1720 N N . ASN A 1 210 ? -8.260 25.976 9.446 1.00 97.74 210 A 1 ATOM 1721 C CA . ASN A 1 210 ? -9.587 26.597 9.356 1.00 97.54 210 A 1 ATOM 1722 C C . ASN A 1 210 ? -10.023 26.835 7.906 1.00 97.78 210 A 1 ATOM 1723 O O . ASN A 1 210 ? -11.187 26.643 7.562 1.00 97.39 210 A 1 ATOM 1724 C CB . ASN A 1 210 ? -9.570 27.922 10.138 1.00 96.84 210 A 1 ATOM 1725 C CG . ASN A 1 210 ? -9.407 27.720 11.634 1.00 93.56 210 A 1 ATOM 1726 O OD1 . ASN A 1 210 ? -9.782 26.717 12.204 1.00 85.93 210 A 1 ATOM 1727 N ND2 . ASN A 1 210 ? -8.832 28.672 12.331 1.00 84.27 210 A 1 ATOM 1728 N N . ARG A 1 211 ? -9.079 27.217 7.038 1.00 97.89 211 A 1 ATOM 1729 C CA . ARG A 1 211 ? -9.359 27.399 5.605 1.00 98.04 211 A 1 ATOM 1730 C C . ARG A 1 211 ? -9.716 26.080 4.926 1.00 98.19 211 A 1 ATOM 1731 O O . ARG A 1 211 ? -10.603 26.058 4.080 1.00 97.86 211 A 1 ATOM 1732 C CB . ARG A 1 211 ? -8.153 28.034 4.912 1.00 97.78 211 A 1 ATOM 1733 C CG . ARG A 1 211 ? -7.927 29.491 5.355 1.00 90.60 211 A 1 ATOM 1734 C CD . ARG A 1 211 ? -6.676 30.080 4.689 1.00 90.32 211 A 1 ATOM 1735 N NE . ARG A 1 211 ? -6.813 30.154 3.226 1.00 80.95 211 A 1 ATOM 1736 C CZ . ARG A 1 211 ? -5.839 30.353 2.356 1.00 74.92 211 A 1 ATOM 1737 N NH1 . ARG A 1 211 ? -4.608 30.546 2.735 1.00 68.52 211 A 1 ATOM 1738 N NH2 . ARG A 1 211 ? -6.098 30.345 1.075 1.00 62.18 211 A 1 ATOM 1739 N N . TRP A 1 212 ? -9.015 24.998 5.289 1.00 98.40 212 A 1 ATOM 1740 C CA . TRP A 1 212 ? -9.299 23.667 4.765 1.00 98.31 212 A 1 ATOM 1741 C C . TRP A 1 212 ? -10.658 23.157 5.243 1.00 98.27 212 A 1 ATOM 1742 O O . TRP A 1 212 ? -11.432 22.673 4.422 1.00 97.94 212 A 1 ATOM 1743 C CB . TRP A 1 212 ? -8.184 22.700 5.157 1.00 98.00 212 A 1 ATOM 1744 C CG . TRP A 1 212 ? -8.338 21.345 4.546 1.00 97.74 212 A 1 ATOM 1745 C CD1 . TRP A 1 212 ? -9.096 20.333 5.028 1.00 96.57 212 A 1 ATOM 1746 C CD2 . TRP A 1 212 ? -7.774 20.860 3.287 1.00 97.32 212 A 1 ATOM 1747 N NE1 . TRP A 1 212 ? -9.043 19.258 4.158 1.00 95.77 212 A 1 ATOM 1748 C CE2 . TRP A 1 212 ? -8.241 19.530 3.070 1.00 96.50 212 A 1 ATOM 1749 C CE3 . TRP A 1 212 ? -6.917 21.415 2.314 1.00 95.88 212 A 1 ATOM 1750 C CZ2 . TRP A 1 212 ? -7.881 18.784 1.934 1.00 95.63 212 A 1 ATOM 1751 C CZ3 . TRP A 1 212 ? -6.542 20.674 1.174 1.00 95.03 212 A 1 ATOM 1752 C CH2 . TRP A 1 212 ? -7.022 19.366 0.984 1.00 94.33 212 A 1 ATOM 1753 N N . ILE A 1 213 ? -10.954 23.305 6.538 1.00 97.92 213 A 1 ATOM 1754 C CA . ILE A 1 213 ? -12.243 22.920 7.126 1.00 97.64 213 A 1 ATOM 1755 C C . ILE A 1 213 ? -13.387 23.624 6.395 1.00 97.37 213 A 1 ATOM 1756 O O . ILE A 1 213 ? -14.237 22.943 5.832 1.00 97.11 213 A 1 ATOM 1757 C CB . ILE A 1 213 ? -12.251 23.193 8.651 1.00 97.59 213 A 1 ATOM 1758 C CG1 . ILE A 1 213 ? -11.343 22.162 9.361 1.00 97.01 213 A 1 ATOM 1759 C CG2 . ILE A 1 213 ? -13.675 23.135 9.222 1.00 96.89 213 A 1 ATOM 1760 C CD1 . ILE A 1 213 ? -11.070 22.480 10.838 1.00 95.32 213 A 1 ATOM 1761 N N . ALA A 1 214 ? -13.354 24.957 6.294 1.00 97.44 214 A 1 ATOM 1762 C CA . ALA A 1 214 ? -14.409 25.719 5.622 1.00 97.17 214 A 1 ATOM 1763 C C . ALA A 1 214 ? -14.628 25.264 4.166 1.00 96.99 214 A 1 ATOM 1764 O O . ALA A 1 214 ? -15.752 25.003 3.746 1.00 96.54 214 A 1 ATOM 1765 C CB . ALA A 1 214 ? -14.040 27.210 5.696 1.00 97.11 214 A 1 ATOM 1766 N N . ALA A 1 215 ? -13.538 25.094 3.399 1.00 97.66 215 A 1 ATOM 1767 C CA . ALA A 1 215 ? -13.639 24.624 2.017 1.00 97.64 215 A 1 ATOM 1768 C C . ALA A 1 215 ? -14.158 23.178 1.915 1.00 97.44 215 A 1 ATOM 1769 O O . ALA A 1 215 ? -14.898 22.845 0.989 1.00 97.14 215 A 1 ATOM 1770 C CB . ALA A 1 215 ? -12.256 24.768 1.362 1.00 97.78 215 A 1 ATOM 1771 N N . ALA A 1 216 ? -13.761 22.304 2.848 1.00 97.63 216 A 1 ATOM 1772 C CA . ALA A 1 216 ? -14.212 20.916 2.876 1.00 97.26 216 A 1 ATOM 1773 C C . ALA A 1 216 ? -15.690 20.794 3.273 1.00 96.92 216 A 1 ATOM 1774 O O . ALA A 1 216 ? -16.401 19.986 2.679 1.00 96.69 216 A 1 ATOM 1775 C CB . ALA A 1 216 ? -13.301 20.114 3.814 1.00 97.20 216 A 1 ATOM 1776 N N . GLU A 1 217 ? -16.166 21.600 4.229 1.00 96.53 217 A 1 ATOM 1777 C CA . GLU A 1 217 ? -17.579 21.645 4.623 1.00 95.79 217 A 1 ATOM 1778 C C . GLU A 1 217 ? -18.469 22.096 3.459 1.00 95.67 217 A 1 ATOM 1779 O O . GLU A 1 217 ? -19.412 21.384 3.105 1.00 95.34 217 A 1 ATOM 1780 C CB . GLU A 1 217 ? -17.773 22.572 5.830 1.00 95.32 217 A 1 ATOM 1781 C CG . GLU A 1 217 ? -17.253 21.945 7.131 1.00 90.95 217 A 1 ATOM 1782 C CD . GLU A 1 217 ? -17.541 22.849 8.332 1.00 88.91 217 A 1 ATOM 1783 O OE1 . GLU A 1 217 ? -18.253 22.369 9.239 1.00 79.20 217 A 1 ATOM 1784 O OE2 . GLU A 1 217 ? -17.075 24.011 8.320 1.00 79.98 217 A 1 ATOM 1785 N N . GLU A 1 218 ? -18.114 23.200 2.797 1.00 95.92 218 A 1 ATOM 1786 C CA . GLU A 1 218 ? -18.835 23.663 1.602 1.00 95.66 218 A 1 ATOM 1787 C C . GLU A 1 218 ? -18.824 22.605 0.490 1.00 95.73 218 A 1 ATOM 1788 O O . GLU A 1 218 ? -19.857 22.307 -0.109 1.00 95.36 218 A 1 ATOM 1789 C CB . GLU A 1 218 ? -18.213 24.958 1.058 1.00 95.49 218 A 1 ATOM 1790 C CG . GLU A 1 218 ? -18.523 26.196 1.914 1.00 90.61 218 A 1 ATOM 1791 C CD . GLU A 1 218 ? -17.990 27.504 1.296 1.00 87.42 218 A 1 ATOM 1792 O OE1 . GLU A 1 218 ? -18.176 28.567 1.929 1.00 76.79 218 A 1 ATOM 1793 O OE2 . GLU A 1 218 ? -17.427 27.465 0.173 1.00 77.68 218 A 1 ATOM 1794 N N . TYR A 1 219 ? -17.669 21.973 0.239 1.00 96.85 219 A 1 ATOM 1795 C CA . TYR A 1 219 ? -17.570 20.921 -0.774 1.00 96.69 219 A 1 ATOM 1796 C C . TYR A 1 219 ? -18.464 19.722 -0.443 1.00 96.48 219 A 1 ATOM 1797 O O . TYR A 1 219 ? -19.135 19.190 -1.332 1.00 96.30 219 A 1 ATOM 1798 C CB . TYR A 1 219 ? -16.109 20.486 -0.942 1.00 96.86 219 A 1 ATOM 1799 C CG . TYR A 1 219 ? -15.915 19.513 -2.094 1.00 97.05 219 A 1 ATOM 1800 C CD1 . TYR A 1 219 ? -16.158 18.137 -1.911 1.00 96.62 219 A 1 ATOM 1801 C CD2 . TYR A 1 219 ? -15.564 19.996 -3.368 1.00 96.64 219 A 1 ATOM 1802 C CE1 . TYR A 1 219 ? -16.072 17.250 -3.004 1.00 96.33 219 A 1 ATOM 1803 C CE2 . TYR A 1 219 ? -15.473 19.115 -4.464 1.00 96.45 219 A 1 ATOM 1804 C CZ . TYR A 1 219 ? -15.738 17.742 -4.281 1.00 96.55 219 A 1 ATOM 1805 O OH . TYR A 1 219 ? -15.683 16.893 -5.339 1.00 95.99 219 A 1 ATOM 1806 N N . ARG A 1 220 ? -18.476 19.281 0.822 1.00 96.22 220 A 1 ATOM 1807 C CA . ARG A 1 220 ? -19.316 18.163 1.283 1.00 95.88 220 A 1 ATOM 1808 C C . ARG A 1 220 ? -20.802 18.486 1.140 1.00 95.72 220 A 1 ATOM 1809 O O . ARG A 1 220 ? -21.545 17.615 0.694 1.00 95.53 220 A 1 ATOM 1810 C CB . ARG A 1 220 ? -18.981 17.816 2.743 1.00 95.74 220 A 1 ATOM 1811 C CG . ARG A 1 220 ? -17.631 17.098 2.898 1.00 94.21 220 A 1 ATOM 1812 C CD . ARG A 1 220 ? -17.255 16.944 4.384 1.00 93.28 220 A 1 ATOM 1813 N NE . ARG A 1 220 ? -18.116 15.952 5.071 1.00 88.27 220 A 1 ATOM 1814 C CZ . ARG A 1 220 ? -18.625 16.031 6.289 1.00 87.46 220 A 1 ATOM 1815 N NH1 . ARG A 1 220 ? -18.417 17.042 7.086 1.00 80.32 220 A 1 ATOM 1816 N NH2 . ARG A 1 220 ? -19.366 15.067 6.751 1.00 78.78 220 A 1 ATOM 1817 N N . LEU A 1 221 ? -21.212 19.723 1.467 1.00 95.52 221 A 1 ATOM 1818 C CA . LEU A 1 221 ? -22.590 20.186 1.282 1.00 95.16 221 A 1 ATOM 1819 C C . LEU A 1 221 ? -23.005 20.100 -0.193 1.00 95.47 221 A 1 ATOM 1820 O O . LEU A 1 221 ? -23.973 19.417 -0.524 1.00 95.27 221 A 1 ATOM 1821 C CB . LEU A 1 221 ? -22.714 21.618 1.837 1.00 94.50 221 A 1 ATOM 1822 C CG . LEU A 1 221 ? -24.112 22.242 1.667 1.00 87.84 221 A 1 ATOM 1823 C CD1 . LEU A 1 221 ? -25.183 21.476 2.445 1.00 84.85 221 A 1 ATOM 1824 C CD2 . LEU A 1 221 ? -24.085 23.687 2.169 1.00 85.55 221 A 1 ATOM 1825 N N . TYR A 1 222 ? -22.214 20.693 -1.089 1.00 95.85 222 A 1 ATOM 1826 C CA . TYR A 1 222 ? -22.516 20.648 -2.522 1.00 95.70 222 A 1 ATOM 1827 C C . TYR A 1 222 ? -22.465 19.231 -3.100 1.00 95.77 222 A 1 ATOM 1828 O O . TYR A 1 222 ? -23.259 18.901 -3.981 1.00 95.84 222 A 1 ATOM 1829 C CB . TYR A 1 222 ? -21.554 21.563 -3.288 1.00 95.76 222 A 1 ATOM 1830 C CG . TYR A 1 222 ? -21.602 23.032 -2.909 1.00 95.33 222 A 1 ATOM 1831 C CD1 . TYR A 1 222 ? -22.839 23.679 -2.689 1.00 92.86 222 A 1 ATOM 1832 C CD2 . TYR A 1 222 ? -20.404 23.761 -2.776 1.00 92.98 222 A 1 ATOM 1833 C CE1 . TYR A 1 222 ? -22.874 25.033 -2.311 1.00 91.77 222 A 1 ATOM 1834 C CE2 . TYR A 1 222 ? -20.435 25.115 -2.401 1.00 92.31 222 A 1 ATOM 1835 C CZ . TYR A 1 222 ? -21.669 25.752 -2.160 1.00 92.55 222 A 1 ATOM 1836 O OH . TYR A 1 222 ? -21.695 27.057 -1.771 1.00 90.95 222 A 1 ATOM 1837 N N . ASP A 1 223 ? -21.557 18.370 -2.626 1.00 95.75 223 A 1 ATOM 1838 C CA . ASP A 1 223 ? -21.532 16.973 -3.061 1.00 95.59 223 A 1 ATOM 1839 C C . ASP A 1 223 ? -22.811 16.244 -2.636 1.00 95.72 223 A 1 ATOM 1840 O O . ASP A 1 223 ? -23.409 15.563 -3.470 1.00 95.84 223 A 1 ATOM 1841 C CB . ASP A 1 223 ? -20.274 16.236 -2.576 1.00 95.64 223 A 1 ATOM 1842 C CG . ASP A 1 223 ? -20.171 14.838 -3.219 1.00 94.98 223 A 1 ATOM 1843 O OD1 . ASP A 1 223 ? -19.828 14.753 -4.430 1.00 91.51 223 A 1 ATOM 1844 O OD2 . ASP A 1 223 ? -20.448 13.825 -2.536 1.00 91.24 223 A 1 ATOM 1845 N N . ALA A 1 224 ? -23.283 16.433 -1.395 1.00 95.18 224 A 1 ATOM 1846 C CA . ALA A 1 224 ? -24.531 15.842 -0.914 1.00 94.96 224 A 1 ATOM 1847 C C . ALA A 1 224 ? -25.733 16.275 -1.774 1.00 95.35 224 A 1 ATOM 1848 O O . ALA A 1 224 ? -26.456 15.419 -2.291 1.00 95.30 224 A 1 ATOM 1849 C CB . ALA A 1 224 ? -24.715 16.197 0.568 1.00 94.93 224 A 1 ATOM 1850 N N . GLU A 1 225 ? -25.872 17.576 -2.036 1.00 94.79 225 A 1 ATOM 1851 C CA . GLU A 1 225 ? -26.912 18.115 -2.928 1.00 94.84 225 A 1 ATOM 1852 C C . GLU A 1 225 ? -26.821 17.517 -4.343 1.00 95.54 225 A 1 ATOM 1853 O O . GLU A 1 225 ? -27.821 17.102 -4.934 1.00 95.62 225 A 1 ATOM 1854 C CB . GLU A 1 225 ? -26.777 19.639 -3.041 1.00 94.79 225 A 1 ATOM 1855 C CG . GLU A 1 225 ? -27.139 20.409 -1.762 1.00 89.86 225 A 1 ATOM 1856 C CD . GLU A 1 225 ? -27.003 21.933 -1.932 1.00 88.75 225 A 1 ATOM 1857 O OE1 . GLU A 1 225 ? -27.206 22.652 -0.934 1.00 80.89 225 A 1 ATOM 1858 O OE2 . GLU A 1 225 ? -26.728 22.385 -3.074 1.00 81.79 225 A 1 ATOM 1859 N N . ILE A 1 226 ? -25.616 17.406 -4.898 1.00 95.43 226 A 1 ATOM 1860 C CA . ILE A 1 226 ? -25.388 16.791 -6.214 1.00 95.77 226 A 1 ATOM 1861 C C . ILE A 1 226 ? -25.810 15.318 -6.218 1.00 96.07 226 A 1 ATOM 1862 O O . ILE A 1 226 ? -26.394 14.861 -7.206 1.00 96.36 226 A 1 ATOM 1863 C CB . ILE A 1 226 ? -23.912 16.961 -6.646 1.00 95.97 226 A 1 ATOM 1864 C CG1 . ILE A 1 226 ? -23.646 18.416 -7.090 1.00 95.58 226 A 1 ATOM 1865 C CG2 . ILE A 1 226 ? -23.520 15.993 -7.785 1.00 95.36 226 A 1 ATOM 1866 C CD1 . ILE A 1 226 ? -22.158 18.767 -7.181 1.00 93.86 226 A 1 ATOM 1867 N N . GLN A 1 227 ? -25.492 14.545 -5.175 1.00 95.67 227 A 1 ATOM 1868 C CA . GLN A 1 227 ? -25.885 13.130 -5.115 1.00 95.37 227 A 1 ATOM 1869 C C . GLN A 1 227 ? -27.404 12.984 -5.049 1.00 96.04 227 A 1 ATOM 1870 O O . GLN A 1 227 ? -27.970 12.150 -5.759 1.00 96.48 227 A 1 ATOM 1871 C CB . GLN A 1 227 ? -25.230 12.396 -3.934 1.00 95.22 227 A 1 ATOM 1872 C CG . GLN A 1 227 ? -23.700 12.277 -3.976 1.00 93.10 227 A 1 ATOM 1873 C CD . GLN A 1 227 ? -23.085 11.905 -5.317 1.00 92.26 227 A 1 ATOM 1874 O OE1 . GLN A 1 227 ? -23.555 11.091 -6.101 1.00 85.90 227 A 1 ATOM 1875 N NE2 . GLN A 1 227 ? -21.966 12.529 -5.639 1.00 83.13 227 A 1 ATOM 1876 N N . GLU A 1 228 ? -28.065 13.847 -4.287 1.00 95.22 228 A 1 ATOM 1877 C CA . GLU A 1 228 ? -29.519 13.819 -4.199 1.00 94.96 228 A 1 ATOM 1878 C C . GLU A 1 228 ? -30.199 14.225 -5.513 1.00 96.11 228 A 1 ATOM 1879 O O . GLU A 1 228 ? -31.110 13.539 -5.993 1.00 96.34 228 A 1 ATOM 1880 C CB . GLU A 1 228 ? -29.954 14.708 -3.041 1.00 94.04 228 A 1 ATOM 1881 C CG . GLU A 1 228 ? -31.450 14.482 -2.826 1.00 84.63 228 A 1 ATOM 1882 C CD . GLU A 1 228 ? -31.934 15.084 -1.521 1.00 83.42 228 A 1 ATOM 1883 O OE1 . GLU A 1 228 ? -33.137 14.885 -1.249 1.00 74.87 228 A 1 ATOM 1884 O OE2 . GLU A 1 228 ? -31.161 15.793 -0.844 1.00 76.07 228 A 1 ATOM 1885 N N . LEU A 1 229 ? -29.711 15.277 -6.169 1.00 94.93 229 A 1 ATOM 1886 C CA . LEU A 1 229 ? -30.204 15.677 -7.488 1.00 95.54 229 A 1 ATOM 1887 C C . LEU A 1 229 ? -29.976 14.584 -8.538 1.00 96.52 229 A 1 ATOM 1888 O O . LEU A 1 229 ? -30.849 14.351 -9.379 1.00 97.25 229 A 1 ATOM 1889 C CB . LEU A 1 229 ? -29.529 16.991 -7.908 1.00 95.62 229 A 1 ATOM 1890 C CG . LEU A 1 229 ? -30.007 18.231 -7.130 1.00 93.88 229 A 1 ATOM 1891 C CD1 . LEU A 1 229 ? -29.140 19.423 -7.533 1.00 93.02 229 A 1 ATOM 1892 C CD2 . LEU A 1 229 ? -31.469 18.574 -7.443 1.00 92.65 229 A 1 ATOM 1893 N N . LYS A 1 230 ? -28.849 13.869 -8.490 1.00 95.83 230 A 1 ATOM 1894 C CA . LYS A 1 230 ? -28.599 12.707 -9.360 1.00 96.32 230 A 1 ATOM 1895 C C . LYS A 1 230 ? -29.589 11.577 -9.093 1.00 97.14 230 A 1 ATOM 1896 O O . LYS A 1 230 ? -30.092 10.989 -10.053 1.00 97.70 230 A 1 ATOM 1897 C CB . LYS A 1 230 ? -27.175 12.176 -9.165 1.00 96.45 230 A 1 ATOM 1898 C CG . LYS A 1 230 ? -26.111 13.019 -9.879 1.00 95.84 230 A 1 ATOM 1899 C CD . LYS A 1 230 ? -24.742 12.500 -9.435 1.00 94.29 230 A 1 ATOM 1900 C CE . LYS A 1 230 ? -23.598 13.320 -10.025 1.00 91.92 230 A 1 ATOM 1901 N NZ . LYS A 1 230 ? -22.342 12.995 -9.308 1.00 87.40 230 A 1 ATOM 1902 N N . GLN A 1 231 ? -29.876 11.291 -7.819 1.00 97.25 231 A 1 ATOM 1903 C CA . GLN A 1 231 ? -30.878 10.297 -7.444 1.00 96.82 231 A 1 ATOM 1904 C C . GLN A 1 231 ? -32.257 10.694 -7.981 1.00 97.32 231 A 1 ATOM 1905 O O . GLN A 1 231 ? -32.907 9.911 -8.679 1.00 97.37 231 A 1 ATOM 1906 C CB . GLN A 1 231 ? -30.865 10.121 -5.912 1.00 96.44 231 A 1 ATOM 1907 C CG . GLN A 1 231 ? -31.903 9.107 -5.413 1.00 88.03 231 A 1 ATOM 1908 C CD . GLN A 1 231 ? -31.748 7.723 -6.031 1.00 84.40 231 A 1 ATOM 1909 O OE1 . GLN A 1 231 ? -30.682 7.284 -6.437 1.00 77.19 231 A 1 ATOM 1910 N NE2 . GLN A 1 231 ? -32.831 6.993 -6.139 1.00 73.12 231 A 1 ATOM 1911 N N . ARG A 1 232 ? -32.646 11.952 -7.766 1.00 96.58 232 A 1 ATOM 1912 C CA . ARG A 1 232 ? -33.916 12.486 -8.281 1.00 96.50 232 A 1 ATOM 1913 C C . ARG A 1 232 ? -33.989 12.454 -9.808 1.00 97.68 232 A 1 ATOM 1914 O O . ARG A 1 232 ? -35.028 12.100 -10.369 1.00 97.82 232 A 1 ATOM 1915 C CB . ARG A 1 232 ? -34.099 13.910 -7.732 1.00 95.89 232 A 1 ATOM 1916 C CG . ARG A 1 232 ? -35.449 14.532 -8.114 1.00 87.10 232 A 1 ATOM 1917 C CD . ARG A 1 232 ? -36.597 13.623 -7.688 1.00 82.89 232 A 1 ATOM 1918 N NE . ARG A 1 232 ? -37.905 14.235 -7.930 1.00 77.19 232 A 1 ATOM 1919 C CZ . ARG A 1 232 ? -39.056 13.670 -7.648 1.00 70.92 232 A 1 ATOM 1920 N NH1 . ARG A 1 232 ? -39.126 12.444 -7.170 1.00 64.49 232 A 1 ATOM 1921 N NH2 . ARG A 1 232 ? -40.155 14.337 -7.842 1.00 63.14 232 A 1 ATOM 1922 N N . LEU A 1 233 ? -32.900 12.788 -10.497 1.00 97.26 233 A 1 ATOM 1923 C CA . LEU A 1 233 ? -32.794 12.686 -11.952 1.00 97.68 233 A 1 ATOM 1924 C C . LEU A 1 233 ? -33.003 11.241 -12.421 1.00 98.06 233 A 1 ATOM 1925 O O . LEU A 1 233 ? -33.771 11.015 -13.356 1.00 98.39 233 A 1 ATOM 1926 C CB . LEU A 1 233 ? -31.428 13.243 -12.398 1.00 97.69 233 A 1 ATOM 1927 C CG . LEU A 1 233 ? -31.154 13.114 -13.907 1.00 96.68 233 A 1 ATOM 1928 C CD1 . LEU A 1 233 ? -32.155 13.908 -14.749 1.00 95.24 233 A 1 ATOM 1929 C CD2 . LEU A 1 233 ? -29.745 13.608 -14.221 1.00 94.90 233 A 1 ATOM 1930 N N . SER A 1 234 ? -32.363 10.274 -11.755 1.00 98.51 234 A 1 ATOM 1931 C CA . SER A 1 234 ? -32.525 8.850 -12.066 1.00 98.46 234 A 1 ATOM 1932 C C . SER A 1 234 ? -33.982 8.404 -11.919 1.00 98.59 234 A 1 ATOM 1933 O O . SER A 1 234 ? -34.535 7.794 -12.832 1.00 98.53 234 A 1 ATOM 1934 C CB . SER A 1 234 ? -31.610 8.015 -11.167 1.00 98.23 234 A 1 ATOM 1935 O OG . SER A 1 234 ? -31.615 6.667 -11.598 1.00 90.26 234 A 1 ATOM 1936 N N . GLU A 1 235 ? -34.652 8.785 -10.826 1.00 98.25 235 A 1 ATOM 1937 C CA . GLU A 1 235 ? -36.069 8.468 -10.608 1.00 98.08 235 A 1 ATOM 1938 C C . GLU A 1 235 ? -36.977 9.042 -11.706 1.00 98.29 235 A 1 ATOM 1939 O O . GLU A 1 235 ? -37.896 8.373 -12.183 1.00 98.09 235 A 1 ATOM 1940 C CB . GLU A 1 235 ? -36.540 9.060 -9.281 1.00 97.68 235 A 1 ATOM 1941 C CG . GLU A 1 235 ? -35.956 8.392 -8.032 1.00 94.03 235 A 1 ATOM 1942 C CD . GLU A 1 235 ? -36.323 9.176 -6.768 1.00 93.26 235 A 1 ATOM 1943 O OE1 . GLU A 1 235 ? -35.764 8.826 -5.710 1.00 87.52 235 A 1 ATOM 1944 O OE2 . GLU A 1 235 ? -37.173 10.107 -6.861 1.00 87.99 235 A 1 ATOM 1945 N N . LEU A 1 236 ? -36.731 10.293 -12.108 1.00 97.98 236 A 1 ATOM 1946 C CA . LEU A 1 236 ? -37.499 10.939 -13.175 1.00 97.92 236 A 1 ATOM 1947 C C . LEU A 1 236 ? -37.261 10.255 -14.526 1.00 98.14 236 A 1 ATOM 1948 O O . LEU A 1 236 ? -38.213 10.043 -15.278 1.00 98.14 236 A 1 ATOM 1949 C CB . LEU A 1 236 ? -37.145 12.434 -13.238 1.00 97.75 236 A 1 ATOM 1950 C CG . LEU A 1 236 ? -37.669 13.263 -12.051 1.00 96.67 236 A 1 ATOM 1951 C CD1 . LEU A 1 236 ? -37.097 14.677 -12.133 1.00 95.51 236 A 1 ATOM 1952 C CD2 . LEU A 1 236 ? -39.198 13.363 -12.045 1.00 95.27 236 A 1 ATOM 1953 N N . GLN A 1 237 ? -36.025 9.860 -14.816 1.00 98.54 237 A 1 ATOM 1954 C CA . GLN A 1 237 ? -35.686 9.105 -16.024 1.00 98.43 237 A 1 ATOM 1955 C C . GLN A 1 237 ? -36.367 7.728 -16.043 1.00 98.49 237 A 1 ATOM 1956 O O . GLN A 1 237 ? -36.905 7.335 -17.081 1.00 98.39 237 A 1 ATOM 1957 C CB . GLN A 1 237 ? -34.163 8.953 -16.127 1.00 98.37 237 A 1 ATOM 1958 C CG . GLN A 1 237 ? -33.474 10.266 -16.530 1.00 97.47 237 A 1 ATOM 1959 C CD . GLN A 1 237 ? -31.950 10.150 -16.523 1.00 96.87 237 A 1 ATOM 1960 O OE1 . GLN A 1 237 ? -31.347 9.260 -15.950 1.00 92.76 237 A 1 ATOM 1961 N NE2 . GLN A 1 237 ? -31.258 11.051 -17.182 1.00 90.47 237 A 1 ATOM 1962 N N . GLU A 1 238 ? -36.411 7.019 -14.909 1.00 98.63 238 A 1 ATOM 1963 C CA . GLU A 1 238 ? -37.155 5.758 -14.798 1.00 98.56 238 A 1 ATOM 1964 C C . GLU A 1 238 ? -38.655 5.953 -15.051 1.00 98.59 238 A 1 ATOM 1965 O O . GLU A 1 238 ? -39.269 5.160 -15.767 1.00 98.27 238 A 1 ATOM 1966 C CB . GLU A 1 238 ? -36.937 5.099 -13.427 1.00 98.37 238 A 1 ATOM 1967 C CG . GLU A 1 238 ? -35.529 4.524 -13.196 1.00 91.13 238 A 1 ATOM 1968 C CD . GLU A 1 238 ? -35.074 3.574 -14.309 1.00 87.86 238 A 1 ATOM 1969 O OE1 . GLU A 1 238 ? -33.903 3.656 -14.732 1.00 78.68 238 A 1 ATOM 1970 O OE2 . GLU A 1 238 ? -35.886 2.794 -14.858 1.00 79.39 238 A 1 ATOM 1971 N N . ARG A 1 239 ? -39.244 7.053 -14.560 1.00 98.50 239 A 1 ATOM 1972 C CA . ARG A 1 239 ? -40.652 7.398 -14.844 1.00 98.42 239 A 1 ATOM 1973 C C . ARG A 1 239 ? -40.898 7.767 -16.312 1.00 98.58 239 A 1 ATOM 1974 O O . ARG A 1 239 ? -41.997 7.538 -16.812 1.00 98.25 239 A 1 ATOM 1975 C CB . ARG A 1 239 ? -41.111 8.541 -13.927 1.00 98.17 239 A 1 ATOM 1976 C CG . ARG A 1 239 ? -41.223 8.109 -12.459 1.00 96.39 239 A 1 ATOM 1977 C CD . ARG A 1 239 ? -41.590 9.322 -11.596 1.00 93.90 239 A 1 ATOM 1978 N NE . ARG A 1 239 ? -41.564 8.997 -10.161 1.00 87.81 239 A 1 ATOM 1979 C CZ . ARG A 1 239 ? -42.152 9.670 -9.187 1.00 81.86 239 A 1 ATOM 1980 N NH1 . ARG A 1 239 ? -42.890 10.725 -9.419 1.00 76.80 239 A 1 ATOM 1981 N NH2 . ARG A 1 239 ? -41.999 9.292 -7.945 1.00 74.89 239 A 1 ATOM 1982 N N . GLN A 1 240 ? -39.915 8.326 -17.012 1.00 98.41 240 A 1 ATOM 1983 C CA . GLN A 1 240 ? -40.032 8.637 -18.445 1.00 98.04 240 A 1 ATOM 1984 C C . GLN A 1 240 ? -40.006 7.387 -19.336 1.00 98.16 240 A 1 ATOM 1985 O O . GLN A 1 240 ? -40.673 7.375 -20.380 1.00 97.88 240 A 1 ATOM 1986 C CB . GLN A 1 240 ? -38.913 9.585 -18.884 1.00 97.02 240 A 1 ATOM 1987 C CG . GLN A 1 240 ? -39.159 11.039 -18.463 1.00 93.11 240 A 1 ATOM 1988 C CD . GLN A 1 240 ? -38.045 11.965 -18.947 1.00 94.69 240 A 1 ATOM 1989 O OE1 . GLN A 1 240 ? -36.910 11.573 -19.165 1.00 89.02 240 A 1 ATOM 1990 N NE2 . GLN A 1 240 ? -38.332 13.228 -19.158 1.00 89.01 240 A 1 ATOM 1991 N N . LYS A 1 241 ? -39.281 6.331 -18.959 1.00 98.37 241 A 1 ATOM 1992 C CA . LYS A 1 241 ? -39.109 5.107 -19.765 1.00 98.24 241 A 1 ATOM 1993 C C . LYS A 1 241 ? -40.423 4.504 -20.284 1.00 98.43 241 A 1 ATOM 1994 O O . LYS A 1 241 ? -40.528 4.353 -21.501 1.00 98.23 241 A 1 ATOM 1995 C CB . LYS A 1 241 ? -38.304 4.051 -18.995 1.00 97.64 241 A 1 ATOM 1996 C CG . LYS A 1 241 ? -36.811 4.376 -18.905 1.00 90.77 241 A 1 ATOM 1997 C CD . LYS A 1 241 ? -36.128 3.294 -18.069 1.00 88.08 241 A 1 ATOM 1998 C CE . LYS A 1 241 ? -34.650 3.612 -17.848 1.00 79.79 241 A 1 ATOM 1999 N NZ . LYS A 1 241 ? -34.052 2.617 -16.927 1.00 70.64 241 A 1 ATOM 2000 N N . PRO A 1 242 ? -41.448 4.204 -19.451 1.00 98.38 242 A 1 ATOM 2001 C CA . PRO A 1 242 ? -42.680 3.579 -19.936 1.00 98.36 242 A 1 ATOM 2002 C C . PRO A 1 242 ? -43.433 4.454 -20.948 1.00 98.51 242 A 1 ATOM 2003 O O . PRO A 1 242 ? -44.052 3.935 -21.879 1.00 98.28 242 A 1 ATOM 2004 C CB . PRO A 1 242 ? -43.525 3.304 -18.683 1.00 98.17 242 A 1 ATOM 2005 C CG . PRO A 1 242 ? -42.999 4.305 -17.659 1.00 97.12 242 A 1 ATOM 2006 C CD . PRO A 1 242 ? -41.519 4.382 -18.007 1.00 98.34 242 A 1 ATOM 2007 N N . HIS A 1 243 ? -43.348 5.783 -20.816 1.00 98.39 243 A 1 ATOM 2008 C CA . HIS A 1 243 ? -43.951 6.706 -21.779 1.00 98.27 243 A 1 ATOM 2009 C C . HIS A 1 243 ? -43.206 6.686 -23.117 1.00 98.31 243 A 1 ATOM 2010 O O . HIS A 1 243 ? -43.837 6.621 -24.175 1.00 98.02 243 A 1 ATOM 2011 C CB . HIS A 1 243 ? -43.995 8.118 -21.180 1.00 98.21 243 A 1 ATOM 2012 C CG . HIS A 1 243 ? -44.811 8.191 -19.916 1.00 98.22 243 A 1 ATOM 2013 N ND1 . HIS A 1 243 ? -46.161 7.940 -19.811 1.00 93.23 243 A 1 ATOM 2014 C CD2 . HIS A 1 243 ? -44.359 8.494 -18.659 1.00 94.41 243 A 1 ATOM 2015 C CE1 . HIS A 1 243 ? -46.510 8.091 -18.523 1.00 94.60 243 A 1 ATOM 2016 N NE2 . HIS A 1 243 ? -45.443 8.428 -17.786 1.00 95.51 243 A 1 ATOM 2017 N N . LEU A 1 244 ? -41.872 6.669 -23.078 1.00 97.87 244 A 1 ATOM 2018 C CA . LEU A 1 244 ? -41.047 6.521 -24.276 1.00 97.34 244 A 1 ATOM 2019 C C . LEU A 1 244 ? -41.303 5.175 -24.969 1.00 97.60 244 A 1 ATOM 2020 O O . LEU A 1 244 ? -41.421 5.128 -26.193 1.00 97.49 244 A 1 ATOM 2021 C CB . LEU A 1 244 ? -39.566 6.700 -23.892 1.00 96.61 244 A 1 ATOM 2022 C CG . LEU A 1 244 ? -38.583 6.516 -25.063 1.00 94.80 244 A 1 ATOM 2023 C CD1 . LEU A 1 244 ? -38.842 7.486 -26.220 1.00 91.86 244 A 1 ATOM 2024 C CD2 . LEU A 1 244 ? -37.156 6.719 -24.569 1.00 91.19 244 A 1 ATOM 2025 N N . ASP A 1 245 ? -41.418 4.094 -24.213 1.00 97.68 245 A 1 ATOM 2026 C CA . ASP A 1 245 ? -41.682 2.768 -24.774 1.00 97.70 245 A 1 ATOM 2027 C C . ASP A 1 245 ? -43.086 2.667 -25.380 1.00 98.06 245 A 1 ATOM 2028 O O . ASP A 1 245 ? -43.248 2.095 -26.459 1.00 97.82 245 A 1 ATOM 2029 C CB . ASP A 1 245 ? -41.405 1.698 -23.712 1.00 97.39 245 A 1 ATOM 2030 C CG . ASP A 1 245 ? -39.907 1.583 -23.376 1.00 95.86 245 A 1 ATOM 2031 O OD1 . ASP A 1 245 ? -39.054 1.972 -24.234 1.00 93.04 245 A 1 ATOM 2032 O OD2 . ASP A 1 245 ? -39.613 1.085 -22.271 1.00 92.56 245 A 1 ATOM 2033 N N . THR A 1 246 ? -44.071 3.336 -24.770 1.00 98.11 246 A 1 ATOM 2034 C CA . THR A 1 246 ? -45.408 3.499 -25.359 1.00 98.19 246 A 1 ATOM 2035 C C . THR A 1 246 ? -45.329 4.227 -26.704 1.00 98.34 246 A 1 ATOM 2036 O O . THR A 1 246 ? -45.836 3.718 -27.708 1.00 98.16 246 A 1 ATOM 2037 C CB . THR A 1 246 ? -46.353 4.240 -24.402 1.00 98.24 246 A 1 ATOM 2038 O OG1 . THR A 1 246 ? -46.467 3.532 -23.193 1.00 97.08 246 A 1 ATOM 2039 C CG2 . THR A 1 246 ? -47.766 4.384 -24.972 1.00 96.59 246 A 1 ATOM 2040 N N . MET A 1 247 ? -44.632 5.366 -26.763 1.00 97.85 247 A 1 ATOM 2041 C CA . MET A 1 247 ? -44.453 6.107 -28.020 1.00 97.68 247 A 1 ATOM 2042 C C . MET A 1 247 ? -43.719 5.273 -29.081 1.00 97.80 247 A 1 ATOM 2043 O O . MET A 1 247 ? -44.159 5.208 -30.228 1.00 97.56 247 A 1 ATOM 2044 C CB . MET A 1 247 ? -43.703 7.422 -27.769 1.00 97.55 247 A 1 ATOM 2045 C CG . MET A 1 247 ? -44.560 8.446 -27.004 1.00 97.13 247 A 1 ATOM 2046 S SD . MET A 1 247 ? -43.772 10.068 -26.812 1.00 96.96 247 A 1 ATOM 2047 C CE . MET A 1 247 ? -42.465 9.707 -25.622 1.00 91.60 247 A 1 ATOM 2048 N N . LYS A 1 248 ? -42.650 4.566 -28.709 1.00 97.46 248 A 1 ATOM 2049 C CA . LYS A 1 248 ? -41.931 3.655 -29.618 1.00 96.79 248 A 1 ATOM 2050 C C . LYS A 1 248 ? -42.828 2.534 -30.150 1.00 97.10 248 A 1 ATOM 2051 O O . LYS A 1 248 ? -42.706 2.185 -31.320 1.00 96.76 248 A 1 ATOM 2052 C CB . LYS A 1 248 ? -40.743 3.005 -28.899 1.00 96.17 248 A 1 ATOM 2053 C CG . LYS A 1 248 ? -39.539 3.929 -28.653 1.00 94.70 248 A 1 ATOM 2054 C CD . LYS A 1 248 ? -38.570 3.155 -27.754 1.00 92.39 248 A 1 ATOM 2055 C CE . LYS A 1 248 ? -37.395 3.982 -27.257 1.00 87.95 248 A 1 ATOM 2056 N NZ . LYS A 1 248 ? -36.827 3.318 -26.048 1.00 83.22 248 A 1 ATOM 2057 N N . SER A 1 249 ? -43.699 1.979 -29.312 1.00 97.35 249 A 1 ATOM 2058 C CA . SER A 1 249 ? -44.665 0.953 -29.714 1.00 97.36 249 A 1 ATOM 2059 C C . SER A 1 249 ? -45.673 1.504 -30.725 1.00 97.69 249 A 1 ATOM 2060 O O . SER A 1 249 ? -45.875 0.901 -31.778 1.00 96.95 249 A 1 ATOM 2061 C CB . SER A 1 249 ? -45.376 0.405 -28.474 1.00 96.88 249 A 1 ATOM 2062 O OG . SER A 1 249 ? -46.207 -0.677 -28.845 1.00 83.88 249 A 1 ATOM 2063 N N . LEU A 1 250 ? -46.231 2.691 -30.452 1.00 97.54 250 A 1 ATOM 2064 C CA . LEU A 1 250 ? -47.182 3.360 -31.352 1.00 97.46 250 A 1 ATOM 2065 C C . LEU A 1 250 ? -46.558 3.731 -32.707 1.00 97.72 250 A 1 ATOM 2066 O O . LEU A 1 250 ? -47.229 3.654 -33.733 1.00 97.31 250 A 1 ATOM 2067 C CB . LEU A 1 250 ? -47.730 4.618 -30.657 1.00 97.64 250 A 1 ATOM 2068 C CG . LEU A 1 250 ? -48.656 4.348 -29.451 1.00 97.23 250 A 1 ATOM 2069 C CD1 . LEU A 1 250 ? -48.956 5.664 -28.736 1.00 95.13 250 A 1 ATOM 2070 C CD2 . LEU A 1 250 ? -49.981 3.709 -29.873 1.00 95.48 250 A 1 ATOM 2071 N N . MET A 1 251 ? -45.268 4.090 -32.730 1.00 96.75 251 A 1 ATOM 2072 C CA . MET A 1 251 ? -44.538 4.383 -33.974 1.00 96.32 251 A 1 ATOM 2073 C C . MET A 1 251 ? -44.396 3.170 -34.910 1.00 96.50 251 A 1 ATOM 2074 O O . MET A 1 251 ? -44.052 3.358 -36.076 1.00 94.75 251 A 1 ATOM 2075 C CB . MET A 1 251 ? -43.139 4.915 -33.644 1.00 95.35 251 A 1 ATOM 2076 C CG . MET A 1 251 ? -43.129 6.334 -33.076 1.00 94.05 251 A 1 ATOM 2077 S SD . MET A 1 251 ? -41.487 6.845 -32.503 1.00 94.95 251 A 1 ATOM 2078 C CE . MET A 1 251 ? -40.629 7.037 -34.087 1.00 90.49 251 A 1 ATOM 2079 N N . GLY A 1 252 ? -44.599 1.937 -34.436 1.00 96.35 252 A 1 ATOM 2080 C CA . GLY A 1 252 ? -44.438 0.733 -35.260 1.00 95.64 252 A 1 ATOM 2081 C C . GLY A 1 252 ? -43.075 0.693 -35.962 1.00 95.95 252 A 1 ATOM 2082 O O . GLY A 1 252 ? -42.038 0.717 -35.302 1.00 93.96 252 A 1 ATOM 2083 N N . GLU A 1 253 ? -43.064 0.686 -37.298 1.00 96.16 253 A 1 ATOM 2084 C CA . GLU A 1 253 ? -41.838 0.660 -38.119 1.00 95.97 253 A 1 ATOM 2085 C C . GLU A 1 253 ? -41.285 2.053 -38.476 1.00 96.65 253 A 1 ATOM 2086 O O . GLU A 1 253 ? -40.190 2.162 -39.025 1.00 94.72 253 A 1 ATOM 2087 C CB . GLU A 1 253 ? -42.079 -0.155 -39.399 1.00 94.74 253 A 1 ATOM 2088 C CG . GLU A 1 253 ? -42.484 -1.612 -39.102 1.00 90.49 253 A 1 ATOM 2089 C CD . GLU A 1 253 ? -42.496 -2.489 -40.359 1.00 85.38 253 A 1 ATOM 2090 O OE1 . GLU A 1 253 ? -42.261 -3.707 -40.196 1.00 78.05 253 A 1 ATOM 2091 O OE2 . GLU A 1 253 ? -42.721 -1.943 -41.465 1.00 77.44 253 A 1 ATOM 2092 N N . TYR A 1 254 ? -42.006 3.131 -38.136 1.00 96.87 254 A 1 ATOM 2093 C CA . TYR A 1 254 ? -41.571 4.492 -38.467 1.00 96.97 254 A 1 ATOM 2094 C C . TYR A 1 254 ? -40.315 4.900 -37.685 1.00 97.02 254 A 1 ATOM 2095 O O . TYR A 1 254 ? -40.159 4.605 -36.496 1.00 96.06 254 A 1 ATOM 2096 C CB . TYR A 1 254 ? -42.710 5.496 -38.253 1.00 97.21 254 A 1 ATOM 2097 C CG . TYR A 1 254 ? -43.864 5.337 -39.228 1.00 97.63 254 A 1 ATOM 2098 C CD1 . TYR A 1 254 ? -43.840 6.011 -40.465 1.00 95.35 254 A 1 ATOM 2099 C CD2 . TYR A 1 254 ? -44.961 4.513 -38.904 1.00 95.95 254 A 1 ATOM 2100 C CE1 . TYR A 1 254 ? -44.909 5.866 -41.374 1.00 95.27 254 A 1 ATOM 2101 C CE2 . TYR A 1 254 ? -46.029 4.360 -39.812 1.00 95.82 254 A 1 ATOM 2102 C CZ . TYR A 1 254 ? -46.005 5.038 -41.048 1.00 96.41 254 A 1 ATOM 2103 O OH . TYR A 1 254 ? -47.036 4.897 -41.924 1.00 95.52 254 A 1 ATOM 2104 N N . PHE A 1 255 ? -39.423 5.609 -38.368 1.00 96.71 255 A 1 ATOM 2105 C CA . PHE A 1 255 ? -38.175 6.107 -37.782 1.00 96.63 255 A 1 ATOM 2106 C C . PHE A 1 255 ? -38.324 7.493 -37.152 1.00 97.26 255 A 1 ATOM 2107 O O . PHE A 1 255 ? -37.488 7.867 -36.336 1.00 95.89 255 A 1 ATOM 2108 C CB . PHE A 1 255 ? -37.056 6.087 -38.833 1.00 95.73 255 A 1 ATOM 2109 C CG . PHE A 1 255 ? -36.327 4.758 -38.915 1.00 95.82 255 A 1 ATOM 2110 C CD1 . PHE A 1 255 ? -34.961 4.685 -38.566 1.00 91.52 255 A 1 ATOM 2111 C CD2 . PHE A 1 255 ? -37.009 3.585 -39.285 1.00 91.95 255 A 1 ATOM 2112 C CE1 . PHE A 1 255 ? -34.290 3.450 -38.591 1.00 90.08 255 A 1 ATOM 2113 C CE2 . PHE A 1 255 ? -36.343 2.348 -39.299 1.00 91.55 255 A 1 ATOM 2114 C CZ . PHE A 1 255 ? -34.979 2.283 -38.954 1.00 92.82 255 A 1 ATOM 2115 N N . HIS A 1 256 ? -39.371 8.222 -37.516 1.00 97.55 256 A 1 ATOM 2116 C CA . HIS A 1 256 ? -39.597 9.581 -37.038 1.00 97.60 256 A 1 ATOM 2117 C C . HIS A 1 256 ? -41.044 9.766 -36.591 1.00 97.96 256 A 1 ATOM 2118 O O . HIS A 1 256 ? -41.969 9.327 -37.276 1.00 97.23 256 A 1 ATOM 2119 C CB . HIS A 1 256 ? -39.219 10.592 -38.129 1.00 96.87 256 A 1 ATOM 2120 C CG . HIS A 1 256 ? -37.804 10.419 -38.621 1.00 95.67 256 A 1 ATOM 2121 N ND1 . HIS A 1 256 ? -36.662 10.789 -37.954 1.00 85.59 256 A 1 ATOM 2122 C CD2 . HIS A 1 256 ? -37.412 9.805 -39.784 1.00 86.82 256 A 1 ATOM 2123 C CE1 . HIS A 1 256 ? -35.606 10.407 -38.697 1.00 88.17 256 A 1 ATOM 2124 N NE2 . HIS A 1 256 ? -36.014 9.801 -39.822 1.00 90.07 256 A 1 ATOM 2125 N N . ALA A 1 257 ? -41.226 10.444 -35.466 1.00 97.12 257 A 1 ATOM 2126 C CA . ALA A 1 257 ? -42.505 10.969 -35.011 1.00 97.12 257 A 1 ATOM 2127 C C . ALA A 1 257 ? -42.282 12.367 -34.434 1.00 97.55 257 A 1 ATOM 2128 O O . ALA A 1 257 ? -41.288 12.585 -33.746 1.00 97.11 257 A 1 ATOM 2129 C CB . ALA A 1 257 ? -43.121 10.030 -33.964 1.00 96.68 257 A 1 ATOM 2130 N N . ASP A 1 258 ? -43.205 13.281 -34.703 1.00 97.42 258 A 1 ATOM 2131 C CA . ASP A 1 258 ? -43.239 14.624 -34.119 1.00 97.52 258 A 1 ATOM 2132 C C . ASP A 1 258 ? -44.703 14.970 -33.848 1.00 97.69 258 A 1 ATOM 2133 O O . ASP A 1 258 ? -45.479 15.218 -34.772 1.00 96.51 258 A 1 ATOM 2134 C CB . ASP A 1 258 ? -42.555 15.627 -35.059 1.00 97.11 258 A 1 ATOM 2135 C CG . ASP A 1 258 ? -42.424 17.026 -34.441 1.00 97.00 258 A 1 ATOM 2136 O OD1 . ASP A 1 258 ? -42.949 17.241 -33.322 1.00 94.98 258 A 1 ATOM 2137 O OD2 . ASP A 1 258 ? -41.774 17.869 -35.101 1.00 94.49 258 A 1 ATOM 2138 N N . TYR A 1 259 ? -45.100 14.885 -32.581 1.00 97.54 259 A 1 ATOM 2139 C CA . TYR A 1 259 ? -46.474 15.127 -32.170 1.00 97.54 259 A 1 ATOM 2140 C C . TYR A 1 259 ? -46.546 15.483 -30.686 1.00 97.78 259 A 1 ATOM 2141 O O . TYR A 1 259 ? -45.830 14.914 -29.861 1.00 96.46 259 A 1 ATOM 2142 C CB . TYR A 1 259 ? -47.344 13.901 -32.495 1.00 97.32 259 A 1 ATOM 2143 C CG . TYR A 1 259 ? -48.833 14.174 -32.390 1.00 97.43 259 A 1 ATOM 2144 C CD1 . TYR A 1 259 ? -49.576 13.670 -31.302 1.00 94.65 259 A 1 ATOM 2145 C CD2 . TYR A 1 259 ? -49.473 14.949 -33.378 1.00 95.59 259 A 1 ATOM 2146 C CE1 . TYR A 1 259 ? -50.955 13.941 -31.204 1.00 94.28 259 A 1 ATOM 2147 C CE2 . TYR A 1 259 ? -50.851 15.226 -33.280 1.00 95.04 259 A 1 ATOM 2148 C CZ . TYR A 1 259 ? -51.596 14.721 -32.191 1.00 96.52 259 A 1 ATOM 2149 O OH . TYR A 1 259 ? -52.924 14.991 -32.091 1.00 95.96 259 A 1 ATOM 2150 N N . CYS A 1 260 ? -47.429 16.420 -30.355 1.00 96.86 260 A 1 ATOM 2151 C CA . CYS A 1 260 ? -47.660 16.863 -28.977 1.00 97.00 260 A 1 ATOM 2152 C C . CYS A 1 260 ? -46.388 17.353 -28.250 1.00 97.51 260 A 1 ATOM 2153 O O . CYS A 1 260 ? -46.206 17.113 -27.060 1.00 95.27 260 A 1 ATOM 2154 C CB . CYS A 1 260 ? -48.433 15.766 -28.222 1.00 96.50 260 A 1 ATOM 2155 S SG . CYS A 1 260 ? -49.263 16.447 -26.757 1.00 93.50 260 A 1 ATOM 2156 N N . GLY A 1 261 ? -45.501 18.032 -28.982 1.00 96.99 261 A 1 ATOM 2157 C CA . GLY A 1 261 ? -44.257 18.588 -28.429 1.00 97.06 261 A 1 ATOM 2158 C C . GLY A 1 261 ? -43.151 17.561 -28.156 1.00 97.61 261 A 1 ATOM 2159 O O . GLY A 1 261 ? -42.157 17.901 -27.520 1.00 96.02 261 A 1 ATOM 2160 N N . VAL A 1 262 ? -43.299 16.315 -28.627 1.00 97.30 262 A 1 ATOM 2161 C CA . VAL A 1 262 ? -42.289 15.260 -28.479 1.00 97.31 262 A 1 ATOM 2162 C C . VAL A 1 262 ? -41.900 14.723 -29.852 1.00 97.67 262 A 1 ATOM 2163 O O . VAL A 1 262 ? -42.716 14.141 -30.563 1.00 97.03 262 A 1 ATOM 2164 C CB . VAL A 1 262 ? -42.774 14.119 -27.560 1.00 96.76 262 A 1 ATOM 2165 C CG1 . VAL A 1 262 ? -41.666 13.075 -27.359 1.00 94.00 262 A 1 ATOM 2166 C CG2 . VAL A 1 262 ? -43.177 14.636 -26.171 1.00 94.24 262 A 1 ATOM 2167 N N . MET A 1 263 ? -40.621 14.874 -30.186 1.00 97.62 263 A 1 ATOM 2168 C CA . MET A 1 263 ? -40.027 14.289 -31.385 1.00 97.60 263 A 1 ATOM 2169 C C . MET A 1 263 ? -39.227 13.037 -31.022 1.00 97.70 263 A 1 ATOM 2170 O O . MET A 1 263 ? -38.321 13.080 -30.188 1.00 97.09 263 A 1 ATOM 2171 C CB . MET A 1 263 ? -39.183 15.345 -32.099 1.00 97.12 263 A 1 ATOM 2172 C CG . MET A 1 263 ? -38.613 14.824 -33.427 1.00 88.64 263 A 1 ATOM 2173 S SD . MET A 1 263 ? -37.748 16.065 -34.433 1.00 88.04 263 A 1 ATOM 2174 C CE . MET A 1 263 ? -36.464 16.634 -33.291 1.00 75.60 263 A 1 ATOM 2175 N N . VAL A 1 264 ? -39.542 11.908 -31.667 1.00 97.39 264 A 1 ATOM 2176 C CA . VAL A 1 264 ? -38.824 10.640 -31.483 1.00 96.88 264 A 1 ATOM 2177 C C . VAL A 1 264 ? -38.158 10.252 -32.796 1.00 97.10 264 A 1 ATOM 2178 O O . VAL A 1 264 ? -38.828 10.070 -33.809 1.00 96.50 264 A 1 ATOM 2179 C CB . VAL A 1 264 ? -39.749 9.514 -30.975 1.00 96.58 264 A 1 ATOM 2180 C CG1 . VAL A 1 264 ? -38.950 8.232 -30.689 1.00 95.04 264 A 1 ATOM 2181 C CG2 . VAL A 1 264 ? -40.492 9.899 -29.693 1.00 95.28 264 A 1 ATOM 2182 N N . THR A 1 265 ? -36.846 10.063 -32.761 1.00 97.28 265 A 1 ATOM 2183 C CA . THR A 1 265 ? -36.049 9.638 -33.918 1.00 96.43 265 A 1 ATOM 2184 C C . THR A 1 265 ? -35.320 8.334 -33.616 1.00 96.06 265 A 1 ATOM 2185 O O . THR A 1 265 ? -34.495 8.265 -32.704 1.00 94.84 265 A 1 ATOM 2186 C CB . THR A 1 265 ? -35.057 10.730 -34.343 1.00 95.90 265 A 1 ATOM 2187 O OG1 . THR A 1 265 ? -35.766 11.897 -34.684 1.00 93.18 265 A 1 ATOM 2188 C CG2 . THR A 1 265 ? -34.229 10.340 -35.562 1.00 93.31 265 A 1 ATOM 2189 N N . ARG A 1 266 ? -35.599 7.302 -34.404 1.00 96.29 266 A 1 ATOM 2190 C CA . ARG A 1 266 ? -34.814 6.061 -34.419 1.00 94.71 266 A 1 ATOM 2191 C C . ARG A 1 266 ? -33.656 6.206 -35.405 1.00 95.14 266 A 1 ATOM 2192 O O . ARG A 1 266 ? -33.823 6.732 -36.500 1.00 93.62 266 A 1 ATOM 2193 C CB . ARG A 1 266 ? -35.688 4.859 -34.805 1.00 92.01 266 A 1 ATOM 2194 C CG . ARG A 1 266 ? -36.784 4.558 -33.770 1.00 86.74 266 A 1 ATOM 2195 C CD . ARG A 1 266 ? -37.651 3.406 -34.279 1.00 87.65 266 A 1 ATOM 2196 N NE . ARG A 1 266 ? -38.717 3.052 -33.322 1.00 84.88 266 A 1 ATOM 2197 C CZ . ARG A 1 266 ? -39.834 2.410 -33.615 1.00 84.69 266 A 1 ATOM 2198 N NH1 . ARG A 1 266 ? -40.122 2.023 -34.820 1.00 76.71 266 A 1 ATOM 2199 N NH2 . ARG A 1 266 ? -40.706 2.140 -32.686 1.00 76.08 266 A 1 ATOM 2200 N N . TYR A 1 267 ? -32.506 5.692 -35.043 1.00 94.80 267 A 1 ATOM 2201 C CA . TYR A 1 267 ? -31.354 5.621 -35.938 1.00 93.69 267 A 1 ATOM 2202 C C . TYR A 1 267 ? -30.611 4.302 -35.728 1.00 93.80 267 A 1 ATOM 2203 O O . TYR A 1 267 ? -30.663 3.699 -34.653 1.00 91.76 267 A 1 ATOM 2204 C CB . TYR A 1 267 ? -30.450 6.849 -35.745 1.00 92.28 267 A 1 ATOM 2205 C CG . TYR A 1 267 ? -29.886 7.016 -34.347 1.00 91.19 267 A 1 ATOM 2206 C CD1 . TYR A 1 267 ? -30.638 7.686 -33.358 1.00 87.81 267 A 1 ATOM 2207 C CD2 . TYR A 1 267 ? -28.611 6.507 -34.030 1.00 86.81 267 A 1 ATOM 2208 C CE1 . TYR A 1 267 ? -30.122 7.842 -32.060 1.00 82.94 267 A 1 ATOM 2209 C CE2 . TYR A 1 267 ? -28.091 6.660 -32.733 1.00 84.31 267 A 1 ATOM 2210 C CZ . TYR A 1 267 ? -28.846 7.329 -31.744 1.00 84.96 267 A 1 ATOM 2211 O OH . TYR A 1 267 ? -28.344 7.475 -30.490 1.00 83.49 267 A 1 ATOM 2212 N N . LYS A 1 268 ? -29.927 3.829 -36.764 1.00 91.43 268 A 1 ATOM 2213 C CA . LYS A 1 268 ? -29.045 2.660 -36.677 1.00 90.00 268 A 1 ATOM 2214 C C . LYS A 1 268 ? -27.648 3.147 -36.298 1.00 91.26 268 A 1 ATOM 2215 O O . LYS A 1 268 ? -27.009 3.841 -37.082 1.00 89.10 268 A 1 ATOM 2216 C CB . LYS A 1 268 ? -29.050 1.873 -37.998 1.00 88.26 268 A 1 ATOM 2217 C CG . LYS A 1 268 ? -30.418 1.225 -38.284 1.00 84.18 268 A 1 ATOM 2218 C CD . LYS A 1 268 ? -30.388 0.402 -39.578 1.00 80.24 268 A 1 ATOM 2219 C CE . LYS A 1 268 ? -31.771 -0.208 -39.840 1.00 75.44 268 A 1 ATOM 2220 N NZ . LYS A 1 268 ? -31.815 -0.999 -41.097 1.00 66.60 268 A 1 ATOM 2221 N N . ALA A 1 269 ? -27.194 2.794 -35.113 1.00 91.31 269 A 1 ATOM 2222 C CA . ALA A 1 269 ? -25.818 3.042 -34.699 1.00 90.57 269 A 1 ATOM 2223 C C . ALA A 1 269 ? -24.932 1.854 -35.101 1.00 91.98 269 A 1 ATOM 2224 O O . ALA A 1 269 ? -25.345 0.697 -34.992 1.00 89.80 269 A 1 ATOM 2225 C CB . ALA A 1 269 ? -25.781 3.320 -33.188 1.00 88.99 269 A 1 ATOM 2226 N N . ALA A 1 270 ? -23.716 2.130 -35.561 1.00 91.01 270 A 1 ATOM 2227 C CA . ALA A 1 270 ? -22.708 1.090 -35.739 1.00 90.30 270 A 1 ATOM 2228 C C . ALA A 1 270 ? -22.367 0.459 -34.379 1.00 91.15 270 A 1 ATOM 2229 O O . ALA A 1 270 ? -22.352 1.140 -33.349 1.00 86.98 270 A 1 ATOM 2230 C CB . ALA A 1 270 ? -21.475 1.687 -36.428 1.00 88.56 270 A 1 ATOM 2231 N N . GLY A 1 271 ? -22.116 -0.845 -34.379 1.00 91.15 271 A 1 ATOM 2232 C CA . GLY A 1 271 ? -21.685 -1.545 -33.168 1.00 90.48 271 A 1 ATOM 2233 C C . GLY A 1 271 ? -20.354 -0.999 -32.638 1.00 91.91 271 A 1 ATOM 2234 O O . GLY A 1 271 ? -19.544 -0.443 -33.386 1.00 90.32 271 A 1 ATOM 2235 N N . ARG A 1 272 ? -20.114 -1.171 -31.337 1.00 91.78 272 A 1 ATOM 2236 C CA . ARG A 1 272 ? -18.846 -0.781 -30.705 1.00 92.44 272 A 1 ATOM 2237 C C . ARG A 1 272 ? -17.699 -1.610 -31.287 1.00 93.49 272 A 1 ATOM 2238 O O . ARG A 1 272 ? -17.781 -2.832 -31.321 1.00 91.61 272 A 1 ATOM 2239 C CB . ARG A 1 272 ? -18.962 -0.941 -29.178 1.00 90.25 272 A 1 ATOM 2240 C CG . ARG A 1 272 ? -17.691 -0.493 -28.440 1.00 78.69 272 A 1 ATOM 2241 C CD . ARG A 1 272 ? -17.867 -0.634 -26.924 1.00 74.99 272 A 1 ATOM 2242 N NE . ARG A 1 272 ? -16.632 -0.283 -26.201 1.00 66.21 272 A 1 ATOM 2243 C CZ . ARG A 1 272 ? -16.455 -0.309 -24.888 1.00 58.42 272 A 1 ATOM 2244 N NH1 . ARG A 1 272 ? -17.414 -0.657 -24.071 1.00 55.96 272 A 1 ATOM 2245 N NH2 . ARG A 1 272 ? -15.300 0.016 -24.374 1.00 50.79 272 A 1 ATOM 2246 N N . VAL A 1 273 ? -16.627 -0.945 -31.681 1.00 90.04 273 A 1 ATOM 2247 C CA . VAL A 1 273 ? -15.391 -1.616 -32.108 1.00 89.18 273 A 1 ATOM 2248 C C . VAL A 1 273 ? -14.674 -2.183 -30.882 1.00 89.36 273 A 1 ATOM 2249 O O . VAL A 1 273 ? -14.408 -1.461 -29.921 1.00 88.27 273 A 1 ATOM 2250 C CB . VAL A 1 273 ? -14.478 -0.656 -32.899 1.00 88.00 273 A 1 ATOM 2251 C CG1 . VAL A 1 273 ? -13.188 -1.344 -33.353 1.00 84.82 273 A 1 ATOM 2252 C CG2 . VAL A 1 273 ? -15.192 -0.124 -34.152 1.00 85.46 273 A 1 ATOM 2253 N N . ASP A 1 274 ? -14.339 -3.465 -30.917 1.00 92.94 274 A 1 ATOM 2254 C CA . ASP A 1 274 ? -13.447 -4.082 -29.941 1.00 90.79 274 A 1 ATOM 2255 C C . ASP A 1 274 ? -11.992 -3.825 -30.355 1.00 89.85 274 A 1 ATOM 2256 O O . ASP A 1 274 ? -11.375 -4.598 -31.090 1.00 88.63 274 A 1 ATOM 2257 C CB . ASP A 1 274 ? -13.771 -5.576 -29.771 1.00 89.69 274 A 1 ATOM 2258 C CG . ASP A 1 274 ? -12.979 -6.227 -28.629 1.00 88.64 274 A 1 ATOM 2259 O OD1 . ASP A 1 274 ? -11.934 -5.662 -28.210 1.00 85.04 274 A 1 ATOM 2260 O OD2 . ASP A 1 274 ? -13.431 -7.296 -28.166 1.00 83.34 274 A 1 ATOM 2261 N N . TYR A 1 275 ? -11.448 -2.704 -29.886 1.00 86.01 275 A 1 ATOM 2262 C CA . TYR A 1 275 ? -10.069 -2.310 -30.188 1.00 83.88 275 A 1 ATOM 2263 C C . TYR A 1 275 ? -9.035 -3.298 -29.644 1.00 83.56 275 A 1 ATOM 2264 O O . TYR A 1 275 ? -7.986 -3.462 -30.256 1.00 82.42 275 A 1 ATOM 2265 C CB . TYR A 1 275 ? -9.793 -0.903 -29.646 1.00 83.93 275 A 1 ATOM 2266 C CG . TYR A 1 275 ? -10.494 0.189 -30.432 1.00 84.42 275 A 1 ATOM 2267 C CD1 . TYR A 1 275 ? -9.950 0.619 -31.659 1.00 82.63 275 A 1 ATOM 2268 C CD2 . TYR A 1 275 ? -11.683 0.769 -29.944 1.00 82.73 275 A 1 ATOM 2269 C CE1 . TYR A 1 275 ? -10.589 1.632 -32.400 1.00 81.18 275 A 1 ATOM 2270 C CE2 . TYR A 1 275 ? -12.325 1.780 -30.685 1.00 81.06 275 A 1 ATOM 2271 C CZ . TYR A 1 275 ? -11.777 2.213 -31.911 1.00 82.36 275 A 1 ATOM 2272 O OH . TYR A 1 275 ? -12.398 3.193 -32.623 1.00 80.82 275 A 1 ATOM 2273 N N . LYS A 1 276 ? -9.329 -3.987 -28.537 1.00 86.61 276 A 1 ATOM 2274 C CA . LYS A 1 276 ? -8.412 -4.983 -27.970 1.00 83.81 276 A 1 ATOM 2275 C C . LYS A 1 276 ? -8.271 -6.178 -28.911 1.00 84.53 276 A 1 ATOM 2276 O O . LYS A 1 276 ? -7.154 -6.579 -29.223 1.00 83.62 276 A 1 ATOM 2277 C CB . LYS A 1 276 ? -8.895 -5.400 -26.574 1.00 81.76 276 A 1 ATOM 2278 C CG . LYS A 1 276 ? -7.902 -6.352 -25.888 1.00 74.10 276 A 1 ATOM 2279 C CD . LYS A 1 276 ? -8.395 -6.770 -24.498 1.00 70.83 276 A 1 ATOM 2280 C CE . LYS A 1 276 ? -7.382 -7.731 -23.865 1.00 63.97 276 A 1 ATOM 2281 N NZ . LYS A 1 276 ? -7.804 -8.189 -22.519 1.00 56.52 276 A 1 ATOM 2282 N N . LYS A 1 277 ? -9.401 -6.694 -29.398 1.00 85.44 277 A 1 ATOM 2283 C CA . LYS A 1 277 ? -9.416 -7.774 -30.385 1.00 86.37 277 A 1 ATOM 2284 C C . LYS A 1 277 ? -8.817 -7.324 -31.719 1.00 87.18 277 A 1 ATOM 2285 O O . LYS A 1 277 ? -7.999 -8.033 -32.283 1.00 86.70 277 A 1 ATOM 2286 C CB . LYS A 1 277 ? -10.849 -8.292 -30.531 1.00 87.25 277 A 1 ATOM 2287 C CG . LYS A 1 277 ? -10.883 -9.517 -31.444 1.00 83.60 277 A 1 ATOM 2288 C CD . LYS A 1 277 ? -12.287 -10.117 -31.514 1.00 81.74 277 A 1 ATOM 2289 C CE . LYS A 1 277 ? -12.221 -11.318 -32.453 1.00 76.30 277 A 1 ATOM 2290 N NZ . LYS A 1 277 ? -13.532 -11.995 -32.562 1.00 68.53 277 A 1 ATOM 2291 N N . LEU A 1 278 ? -9.164 -6.124 -32.183 1.00 87.80 278 A 1 ATOM 2292 C CA . LEU A 1 278 ? -8.611 -5.563 -33.419 1.00 86.53 278 A 1 ATOM 2293 C C . LEU A 1 278 ? -7.079 -5.480 -33.376 1.00 85.83 278 A 1 ATOM 2294 O O . LEU A 1 278 ? -6.424 -5.866 -34.338 1.00 85.49 278 A 1 ATOM 2295 C CB . LEU A 1 278 ? -9.235 -4.175 -33.658 1.00 87.38 278 A 1 ATOM 2296 C CG . LEU A 1 278 ? -8.753 -3.482 -34.948 1.00 86.46 278 A 1 ATOM 2297 C CD1 . LEU A 1 278 ? -9.217 -4.220 -36.200 1.00 83.63 278 A 1 ATOM 2298 C CD2 . LEU A 1 278 ? -9.287 -2.053 -34.996 1.00 83.83 278 A 1 ATOM 2299 N N . LEU A 1 279 ? -6.509 -5.000 -32.267 1.00 86.32 279 A 1 ATOM 2300 C CA . LEU A 1 279 ? -5.059 -4.933 -32.076 1.00 83.34 279 A 1 ATOM 2301 C C . LEU A 1 279 ? -4.435 -6.330 -32.010 1.00 83.17 279 A 1 ATOM 2302 O O . LEU A 1 279 ? -3.419 -6.560 -32.655 1.00 82.66 279 A 1 ATOM 2303 C CB . LEU A 1 279 ? -4.736 -4.121 -30.806 1.00 81.89 279 A 1 ATOM 2304 C CG . LEU A 1 279 ? -4.937 -2.602 -30.956 1.00 75.33 279 A 1 ATOM 2305 C CD1 . LEU A 1 279 ? -4.841 -1.939 -29.582 1.00 72.63 279 A 1 ATOM 2306 C CD2 . LEU A 1 279 ? -3.889 -1.969 -31.872 1.00 71.36 279 A 1 ATOM 2307 N N . ALA A 1 280 ? -5.059 -7.277 -31.310 1.00 83.15 280 A 1 ATOM 2308 C CA . ALA A 1 280 ? -4.577 -8.660 -31.262 1.00 82.08 280 A 1 ATOM 2309 C C . ALA A 1 280 ? -4.557 -9.326 -32.652 1.00 83.14 280 A 1 ATOM 2310 O O . ALA A 1 280 ? -3.589 -9.998 -33.003 1.00 81.49 280 A 1 ATOM 2311 C CB . ALA A 1 280 ? -5.447 -9.442 -30.271 1.00 81.16 280 A 1 ATOM 2312 N N . ASP A 1 281 ? -5.598 -9.086 -33.466 1.00 87.44 281 A 1 ATOM 2313 C CA . ASP A 1 281 ? -5.744 -9.697 -34.794 1.00 88.26 281 A 1 ATOM 2314 C C . ASP A 1 281 ? -4.865 -9.021 -35.867 1.00 88.66 281 A 1 ATOM 2315 O O . ASP A 1 281 ? -4.442 -9.671 -36.827 1.00 86.91 281 A 1 ATOM 2316 C CB . ASP A 1 281 ? -7.222 -9.625 -35.230 1.00 88.81 281 A 1 ATOM 2317 C CG . ASP A 1 281 ? -8.206 -10.514 -34.445 1.00 88.00 281 A 1 ATOM 2318 O OD1 . ASP A 1 281 ? -7.767 -11.386 -33.669 1.00 84.09 281 A 1 ATOM 2319 O OD2 . ASP A 1 281 ? -9.436 -10.352 -34.673 1.00 84.58 281 A 1 ATOM 2320 N N . LYS A 1 282 ? -4.641 -7.707 -35.766 1.00 88.12 282 A 1 ATOM 2321 C CA . LYS A 1 282 ? -3.999 -6.901 -36.825 1.00 87.02 282 A 1 ATOM 2322 C C . LYS A 1 282 ? -2.627 -6.339 -36.460 1.00 86.85 282 A 1 ATOM 2323 O O . LYS A 1 282 ? -1.920 -5.883 -37.362 1.00 83.91 282 A 1 ATOM 2324 C CB . LYS A 1 282 ? -4.945 -5.768 -37.268 1.00 87.91 282 A 1 ATOM 2325 C CG . LYS A 1 282 ? -6.292 -6.238 -37.848 1.00 87.67 282 A 1 ATOM 2326 C CD . LYS A 1 282 ? -6.106 -7.107 -39.100 1.00 84.45 282 A 1 ATOM 2327 C CE . LYS A 1 282 ? -7.460 -7.477 -39.709 1.00 81.98 282 A 1 ATOM 2328 N NZ . LYS A 1 282 ? -7.287 -8.401 -40.855 1.00 73.75 282 A 1 ATOM 2329 N N . ALA A 1 283 ? -2.251 -6.358 -35.191 1.00 86.06 283 A 1 ATOM 2330 C CA . ALA A 1 283 ? -1.026 -5.746 -34.690 1.00 83.44 283 A 1 ATOM 2331 C C . ALA A 1 283 ? -0.294 -6.664 -33.698 1.00 83.70 283 A 1 ATOM 2332 O O . ALA A 1 283 ? 0.159 -6.228 -32.645 1.00 79.91 283 A 1 ATOM 2333 C CB . ALA A 1 283 ? -1.373 -4.357 -34.135 1.00 81.06 283 A 1 ATOM 2334 N N . SER A 1 284 ? -0.153 -7.948 -34.041 1.00 82.81 284 A 1 ATOM 2335 C CA . SER A 1 284 ? 0.482 -8.975 -33.194 1.00 81.13 284 A 1 ATOM 2336 C C . SER A 1 284 ? 1.941 -8.690 -32.797 1.00 81.53 284 A 1 ATOM 2337 O O . SER A 1 284 ? 2.479 -9.363 -31.924 1.00 75.57 284 A 1 ATOM 2338 C CB . SER A 1 284 ? 0.405 -10.331 -33.904 1.00 77.37 284 A 1 ATOM 2339 O OG . SER A 1 284 ? 0.978 -10.256 -35.199 1.00 71.12 284 A 1 ATOM 2340 N N . GLY A 1 285 ? 2.591 -7.711 -33.433 1.00 82.75 285 A 1 ATOM 2341 C CA . GLY A 1 285 ? 3.954 -7.279 -33.109 1.00 82.45 285 A 1 ATOM 2342 C C . GLY A 1 285 ? 4.051 -6.088 -32.151 1.00 84.32 285 A 1 ATOM 2343 O O . GLY A 1 285 ? 5.164 -5.722 -31.790 1.00 80.92 285 A 1 ATOM 2344 N N . VAL A 1 286 ? 2.927 -5.476 -31.762 1.00 81.39 286 A 1 ATOM 2345 C CA . VAL A 1 286 ? 2.925 -4.315 -30.858 1.00 80.03 286 A 1 ATOM 2346 C C . VAL A 1 286 ? 3.166 -4.785 -29.428 1.00 80.60 286 A 1 ATOM 2347 O O . VAL A 1 286 ? 2.370 -5.542 -28.871 1.00 78.96 286 A 1 ATOM 2348 C CB . VAL A 1 286 ? 1.623 -3.507 -30.969 1.00 78.69 286 A 1 ATOM 2349 C CG1 . VAL A 1 286 ? 1.551 -2.356 -29.959 1.00 75.05 286 A 1 ATOM 2350 C CG2 . VAL A 1 286 ? 1.503 -2.885 -32.367 1.00 76.23 286 A 1 ATOM 2351 N N . LYS A 1 287 ? 4.252 -4.318 -28.829 1.00 81.27 287 A 1 ATOM 2352 C CA . LYS A 1 287 ? 4.576 -4.560 -27.424 1.00 80.12 287 A 1 ATOM 2353 C C . LYS A 1 287 ? 3.963 -3.468 -26.540 1.00 81.38 287 A 1 ATOM 2354 O O . LYS A 1 287 ? 3.725 -2.356 -27.015 1.00 80.04 287 A 1 ATOM 2355 C CB . LYS A 1 287 ? 6.094 -4.628 -27.248 1.00 77.67 287 A 1 ATOM 2356 C CG . LYS A 1 287 ? 6.726 -5.771 -28.045 1.00 73.42 287 A 1 ATOM 2357 C CD . LYS A 1 287 ? 8.230 -5.750 -27.787 1.00 70.30 287 A 1 ATOM 2358 C CE . LYS A 1 287 ? 8.941 -6.851 -28.570 1.00 65.57 287 A 1 ATOM 2359 N NZ . LYS A 1 287 ? 10.387 -6.793 -28.279 1.00 56.98 287 A 1 ATOM 2360 N N . PRO A 1 288 ? 3.742 -3.735 -25.241 1.00 77.32 288 A 1 ATOM 2361 C CA . PRO A 1 288 ? 3.279 -2.708 -24.303 1.00 75.33 288 A 1 ATOM 2362 C C . PRO A 1 288 ? 4.141 -1.437 -24.306 1.00 77.84 288 A 1 ATOM 2363 O O . PRO A 1 288 ? 3.606 -0.337 -24.209 1.00 76.66 288 A 1 ATOM 2364 C CB . PRO A 1 288 ? 3.289 -3.391 -22.932 1.00 73.14 288 A 1 ATOM 2365 C CG . PRO A 1 288 ? 3.075 -4.865 -23.276 1.00 71.31 288 A 1 ATOM 2366 C CD . PRO A 1 288 ? 3.837 -5.026 -24.594 1.00 73.32 288 A 1 ATOM 2367 N N . GLU A 1 289 ? 5.447 -1.597 -24.480 1.00 77.72 289 A 1 ATOM 2368 C CA . GLU A 1 289 ? 6.426 -0.503 -24.561 1.00 78.84 289 A 1 ATOM 2369 C C . GLU A 1 289 ? 6.193 0.424 -25.766 1.00 81.31 289 A 1 ATOM 2370 O O . GLU A 1 289 ? 6.415 1.629 -25.675 1.00 79.52 289 A 1 ATOM 2371 C CB . GLU A 1 289 ? 7.834 -1.114 -24.664 1.00 76.98 289 A 1 ATOM 2372 C CG . GLU A 1 289 ? 8.251 -1.968 -23.450 1.00 70.98 289 A 1 ATOM 2373 C CD . GLU A 1 289 ? 9.196 -3.125 -23.836 1.00 67.40 289 A 1 ATOM 2374 O OE1 . GLU A 1 289 ? 9.071 -4.197 -23.204 1.00 63.62 289 A 1 ATOM 2375 O OE2 . GLU A 1 289 ? 9.968 -2.975 -24.813 1.00 62.17 289 A 1 ATOM 2376 N N . ASP A 1 290 ? 5.701 -0.125 -26.881 1.00 81.91 290 A 1 ATOM 2377 C CA . ASP A 1 290 ? 5.428 0.654 -28.089 1.00 81.26 290 A 1 ATOM 2378 C C . ASP A 1 290 ? 4.252 1.618 -27.874 1.00 82.97 290 A 1 ATOM 2379 O O . ASP A 1 290 ? 4.193 2.677 -28.493 1.00 80.98 290 A 1 ATOM 2380 C CB . ASP A 1 290 ? 5.124 -0.276 -29.273 1.00 79.15 290 A 1 ATOM 2381 C CG . ASP A 1 290 ? 6.256 -1.250 -29.623 1.00 75.52 290 A 1 ATOM 2382 O OD1 . ASP A 1 290 ? 7.433 -0.839 -29.565 1.00 72.53 290 A 1 ATOM 2383 O OD2 . ASP A 1 290 ? 5.922 -2.410 -29.977 1.00 72.47 290 A 1 ATOM 2384 N N . VAL A 1 291 ? 3.337 1.273 -26.960 1.00 82.28 291 A 1 ATOM 2385 C CA . VAL A 1 291 ? 2.146 2.086 -26.667 1.00 81.55 291 A 1 ATOM 2386 C C . VAL A 1 291 ? 2.532 3.457 -26.112 1.00 84.29 291 A 1 ATOM 2387 O O . VAL A 1 291 ? 1.875 4.449 -26.429 1.00 83.78 291 A 1 ATOM 2388 C CB . VAL A 1 291 ? 1.203 1.359 -25.688 1.00 78.45 291 A 1 ATOM 2389 C CG1 . VAL A 1 291 ? -0.062 2.172 -25.381 1.00 74.24 291 A 1 ATOM 2390 C CG2 . VAL A 1 291 ? 0.748 0.001 -26.244 1.00 74.72 291 A 1 ATOM 2391 N N . ASP A 1 292 ? 3.595 3.523 -25.321 1.00 84.73 292 A 1 ATOM 2392 C CA . ASP A 1 292 ? 4.018 4.769 -24.675 1.00 84.75 292 A 1 ATOM 2393 C C . ASP A 1 292 ? 4.497 5.821 -25.683 1.00 86.49 292 A 1 ATOM 2394 O O . ASP A 1 292 ? 4.330 7.014 -25.441 1.00 85.24 292 A 1 ATOM 2395 C CB . ASP A 1 292 ? 5.071 4.475 -23.599 1.00 82.23 292 A 1 ATOM 2396 C CG . ASP A 1 292 ? 4.488 3.760 -22.363 1.00 76.70 292 A 1 ATOM 2397 O OD1 . ASP A 1 292 ? 3.248 3.834 -22.134 1.00 73.55 292 A 1 ATOM 2398 O OD2 . ASP A 1 292 ? 5.285 3.164 -21.610 1.00 71.85 292 A 1 ATOM 2399 N N . GLN A 1 293 ? 4.979 5.394 -26.850 1.00 85.65 293 A 1 ATOM 2400 C CA . GLN A 1 293 ? 5.366 6.298 -27.942 1.00 84.60 293 A 1 ATOM 2401 C C . GLN A 1 293 ? 4.166 7.041 -28.552 1.00 86.16 293 A 1 ATOM 2402 O O . GLN A 1 293 ? 4.335 8.105 -29.149 1.00 84.15 293 A 1 ATOM 2403 C CB . GLN A 1 293 ? 6.081 5.510 -29.049 1.00 82.75 293 A 1 ATOM 2404 C CG . GLN A 1 293 ? 7.307 4.734 -28.546 1.00 75.54 293 A 1 ATOM 2405 C CD . GLN A 1 293 ? 7.994 3.942 -29.652 1.00 71.46 293 A 1 ATOM 2406 O OE1 . GLN A 1 293 ? 7.853 4.201 -30.836 1.00 66.00 293 A 1 ATOM 2407 N NE2 . GLN A 1 293 ? 8.782 2.946 -29.309 1.00 62.67 293 A 1 ATOM 2408 N N . TYR A 1 294 ? 2.969 6.481 -28.397 1.00 84.79 294 A 1 ATOM 2409 C CA . TYR A 1 294 ? 1.720 7.037 -28.920 1.00 85.52 294 A 1 ATOM 2410 C C . TYR A 1 294 ? 0.862 7.690 -27.833 1.00 87.94 294 A 1 ATOM 2411 O O . TYR A 1 294 ? -0.259 8.122 -28.115 1.00 86.24 294 A 1 ATOM 2412 C CB . TYR A 1 294 ? 0.948 5.943 -29.665 1.00 84.25 294 A 1 ATOM 2413 C CG . TYR A 1 294 ? 1.709 5.351 -30.836 1.00 84.06 294 A 1 ATOM 2414 C CD1 . TYR A 1 294 ? 1.720 6.014 -32.081 1.00 81.12 294 A 1 ATOM 2415 C CD2 . TYR A 1 294 ? 2.430 4.152 -30.674 1.00 81.80 294 A 1 ATOM 2416 C CE1 . TYR A 1 294 ? 2.447 5.474 -33.160 1.00 79.40 294 A 1 ATOM 2417 C CE2 . TYR A 1 294 ? 3.162 3.612 -31.749 1.00 79.86 294 A 1 ATOM 2418 C CZ . TYR A 1 294 ? 3.169 4.271 -32.994 1.00 80.20 294 A 1 ATOM 2419 O OH . TYR A 1 294 ? 3.876 3.752 -34.032 1.00 77.54 294 A 1 ATOM 2420 N N . ARG A 1 295 ? 1.349 7.748 -26.587 1.00 88.25 295 A 1 ATOM 2421 C CA . ARG A 1 295 ? 0.637 8.470 -25.532 1.00 88.24 295 A 1 ATOM 2422 C C . ARG A 1 295 ? 0.721 9.969 -25.767 1.00 89.71 295 A 1 ATOM 2423 O O . ARG A 1 295 ? 1.785 10.529 -26.016 1.00 89.11 295 A 1 ATOM 2424 C CB . ARG A 1 295 ? 1.171 8.125 -24.139 1.00 85.74 295 A 1 ATOM 2425 C CG . ARG A 1 295 ? 0.754 6.732 -23.684 1.00 79.72 295 A 1 ATOM 2426 C CD . ARG A 1 295 ? 1.161 6.524 -22.224 1.00 78.02 295 A 1 ATOM 2427 N NE . ARG A 1 295 ? 1.071 5.114 -21.833 1.00 75.18 295 A 1 ATOM 2428 C CZ . ARG A 1 295 ? 0.022 4.425 -21.465 1.00 72.51 295 A 1 ATOM 2429 N NH1 . ARG A 1 295 ? -1.160 4.965 -21.313 1.00 66.24 295 A 1 ATOM 2430 N NH2 . ARG A 1 295 ? 0.170 3.151 -21.255 1.00 67.09 295 A 1 ATOM 2431 N N . GLU A 1 296 ? -0.413 10.616 -25.603 1.00 88.41 296 A 1 ATOM 2432 C CA . GLU A 1 296 ? -0.449 12.067 -25.443 1.00 88.53 296 A 1 ATOM 2433 C C . GLU A 1 296 ? 0.307 12.488 -24.176 1.00 89.21 296 A 1 ATOM 2434 O O . GLU A 1 296 ? 0.564 11.685 -23.273 1.00 87.40 296 A 1 ATOM 2435 C CB . GLU A 1 296 ? -1.898 12.574 -25.405 1.00 87.55 296 A 1 ATOM 2436 C CG . GLU A 1 296 ? -2.628 12.353 -26.741 1.00 82.35 296 A 1 ATOM 2437 C CD . GLU A 1 296 ? -4.050 12.940 -26.749 1.00 78.59 296 A 1 ATOM 2438 O OE1 . GLU A 1 296 ? -4.655 12.947 -27.842 1.00 71.89 296 A 1 ATOM 2439 O OE2 . GLU A 1 296 ? -4.534 13.367 -25.674 1.00 72.03 296 A 1 ATOM 2440 N N . LYS A 1 297 ? 0.661 13.766 -24.101 1.00 90.13 297 A 1 ATOM 2441 C CA . LYS A 1 297 ? 1.322 14.331 -22.925 1.00 89.53 297 A 1 ATOM 2442 C C . LYS A 1 297 ? 0.492 14.037 -21.671 1.00 90.01 297 A 1 ATOM 2443 O O . LYS A 1 297 ? -0.715 14.280 -21.659 1.00 86.16 297 A 1 ATOM 2444 C CB . LYS A 1 297 ? 1.542 15.837 -23.136 1.00 87.41 297 A 1 ATOM 2445 C CG . LYS A 1 297 ? 2.428 16.443 -22.042 1.00 78.93 297 A 1 ATOM 2446 C CD . LYS A 1 297 ? 2.656 17.939 -22.278 1.00 73.63 297 A 1 ATOM 2447 C CE . LYS A 1 297 ? 3.533 18.499 -21.158 1.00 66.07 297 A 1 ATOM 2448 N NZ . LYS A 1 297 ? 3.740 19.962 -21.286 1.00 54.95 297 A 1 ATOM 2449 N N . SER A 1 298 ? 1.150 13.531 -20.629 1.00 91.49 298 A 1 ATOM 2450 C CA . SER A 1 298 ? 0.494 13.271 -19.348 1.00 90.75 298 A 1 ATOM 2451 C C . SER A 1 298 ? -0.143 14.550 -18.800 1.00 91.86 298 A 1 ATOM 2452 O O . SER A 1 298 ? 0.425 15.640 -18.901 1.00 90.50 298 A 1 ATOM 2453 C CB . SER A 1 298 ? 1.480 12.677 -18.334 1.00 87.84 298 A 1 ATOM 2454 O OG . SER A 1 298 ? 2.615 13.510 -18.202 1.00 81.52 298 A 1 ATOM 2455 N N . SER A 1 299 ? -1.330 14.409 -18.227 1.00 90.83 299 A 1 ATOM 2456 C CA . SER A 1 299 ? -2.040 15.486 -17.544 1.00 91.64 299 A 1 ATOM 2457 C C . SER A 1 299 ? -2.270 15.090 -16.096 1.00 92.73 299 A 1 ATOM 2458 O O . SER A 1 299 ? -2.726 13.971 -15.834 1.00 90.95 299 A 1 ATOM 2459 C CB . SER A 1 299 ? -3.379 15.780 -18.236 1.00 90.14 299 A 1 ATOM 2460 O OG . SER A 1 299 ? -4.229 14.642 -18.192 1.00 84.96 299 A 1 ATOM 2461 N N . GLU A 1 300 ? -2.026 16.010 -15.179 1.00 92.69 300 A 1 ATOM 2462 C CA . GLU A 1 300 ? -2.429 15.842 -13.785 1.00 93.03 300 A 1 ATOM 2463 C C . GLU A 1 300 ? -3.956 15.922 -13.670 1.00 93.69 300 A 1 ATOM 2464 O O . GLU A 1 300 ? -4.616 16.735 -14.329 1.00 91.73 300 A 1 ATOM 2465 C CB . GLU A 1 300 ? -1.719 16.896 -12.937 1.00 91.27 300 A 1 ATOM 2466 C CG . GLU A 1 300 ? -1.883 16.627 -11.436 1.00 80.63 300 A 1 ATOM 2467 C CD . GLU A 1 300 ? -1.163 17.674 -10.576 1.00 80.46 300 A 1 ATOM 2468 O OE1 . GLU A 1 300 ? -1.390 17.629 -9.350 1.00 72.87 300 A 1 ATOM 2469 O OE2 . GLU A 1 300 ? -0.445 18.521 -11.159 1.00 74.20 300 A 1 ATOM 2470 N N . ARG A 1 301 ? -4.538 15.034 -12.858 1.00 93.63 301 A 1 ATOM 2471 C CA . ARG A 1 301 ? -5.975 15.010 -12.575 1.00 93.51 301 A 1 ATOM 2472 C C . ARG A 1 301 ? -6.188 14.841 -11.082 1.00 95.04 301 A 1 ATOM 2473 O O . ARG A 1 301 ? -5.654 13.908 -10.491 1.00 93.36 301 A 1 ATOM 2474 C CB . ARG A 1 301 ? -6.679 13.882 -13.344 1.00 91.98 301 A 1 ATOM 2475 C CG . ARG A 1 301 ? -6.643 14.096 -14.864 1.00 86.50 301 A 1 ATOM 2476 C CD . ARG A 1 301 ? -7.489 13.022 -15.559 1.00 80.64 301 A 1 ATOM 2477 N NE . ARG A 1 301 ? -7.456 13.182 -17.022 1.00 72.93 301 A 1 ATOM 2478 C CZ . ARG A 1 301 ? -8.177 12.523 -17.907 1.00 63.66 301 A 1 ATOM 2479 N NH1 . ARG A 1 301 ? -9.044 11.612 -17.553 1.00 59.19 301 A 1 ATOM 2480 N NH2 . ARG A 1 301 ? -8.033 12.766 -19.180 1.00 56.58 301 A 1 ATOM 2481 N N . CYS A 1 302 ? -7.030 15.686 -10.514 1.00 94.49 302 A 1 ATOM 2482 C CA . CYS A 1 302 ? -7.475 15.551 -9.135 1.00 94.41 302 A 1 ATOM 2483 C C . CYS A 1 302 ? -8.778 14.742 -9.088 1.00 95.12 302 A 1 ATOM 2484 O O . CYS A 1 302 ? -9.729 15.031 -9.819 1.00 93.45 302 A 1 ATOM 2485 C CB . CYS A 1 302 ? -7.609 16.948 -8.512 1.00 91.90 302 A 1 ATOM 2486 S SG . CYS A 1 302 ? -8.005 16.749 -6.756 1.00 77.73 302 A 1 ATOM 2487 N N . ARG A 1 303 ? -8.820 13.712 -8.239 1.00 95.75 303 A 1 ATOM 2488 C CA . ARG A 1 303 ? -10.042 12.982 -7.901 1.00 95.79 303 A 1 ATOM 2489 C C . ARG A 1 303 ? -10.372 13.248 -6.441 1.00 96.45 303 A 1 ATOM 2490 O O . ARG A 1 303 ? -9.610 12.856 -5.567 1.00 95.35 303 A 1 ATOM 2491 C CB . ARG A 1 303 ? -9.875 11.483 -8.190 1.00 94.66 303 A 1 ATOM 2492 C CG . ARG A 1 303 ? -11.151 10.706 -7.813 1.00 88.50 303 A 1 ATOM 2493 C CD . ARG A 1 303 ? -10.983 9.211 -8.093 1.00 84.51 303 A 1 ATOM 2494 N NE . ARG A 1 303 ? -12.178 8.461 -7.674 1.00 74.28 303 A 1 ATOM 2495 C CZ . ARG A 1 303 ? -12.369 7.159 -7.780 1.00 67.76 303 A 1 ATOM 2496 N NH1 . ARG A 1 303 ? -11.470 6.375 -8.303 1.00 62.81 303 A 1 ATOM 2497 N NH2 . ARG A 1 303 ? -13.481 6.625 -7.352 1.00 58.00 303 A 1 ATOM 2498 N N . VAL A 1 304 ? -11.534 13.830 -6.199 1.00 96.66 304 A 1 ATOM 2499 C CA . VAL A 1 304 ? -12.053 14.039 -4.846 1.00 96.64 304 A 1 ATOM 2500 C C . VAL A 1 304 ? -13.014 12.907 -4.497 1.00 96.81 304 A 1 ATOM 2501 O O . VAL A 1 304 ? -13.735 12.398 -5.355 1.00 96.06 304 A 1 ATOM 2502 C CB . VAL A 1 304 ? -12.685 15.433 -4.685 1.00 95.95 304 A 1 ATOM 2503 C CG1 . VAL A 1 304 ? -12.956 15.719 -3.202 1.00 92.29 304 A 1 ATOM 2504 C CG2 . VAL A 1 304 ? -11.762 16.536 -5.229 1.00 92.65 304 A 1 ATOM 2505 N N . THR A 1 305 ? -12.968 12.454 -3.248 1.00 96.29 305 A 1 ATOM 2506 C CA . THR A 1 305 ? -13.904 11.460 -2.711 1.00 95.58 305 A 1 ATOM 2507 C C . THR A 1 305 ? -14.328 11.927 -1.333 1.00 95.98 305 A 1 ATOM 2508 O O . THR A 1 305 ? -13.481 12.029 -0.452 1.00 95.32 305 A 1 ATOM 2509 C CB . THR A 1 305 ? -13.262 10.065 -2.632 1.00 94.52 305 A 1 ATOM 2510 O OG1 . THR A 1 305 ? -12.829 9.672 -3.921 1.00 92.10 305 A 1 ATOM 2511 C CG2 . THR A 1 305 ? -14.225 8.987 -2.137 1.00 91.71 305 A 1 ATOM 2512 N N . VAL A 1 306 ? -15.613 12.207 -1.156 1.00 95.92 306 A 1 ATOM 2513 C CA . VAL A 1 306 ? -16.176 12.512 0.160 1.00 95.70 306 A 1 ATOM 2514 C C . VAL A 1 306 ? -16.200 11.221 0.969 1.00 95.38 306 A 1 ATOM 2515 O O . VAL A 1 306 ? -16.715 10.198 0.522 1.00 94.13 306 A 1 ATOM 2516 C CB . VAL A 1 306 ? -17.566 13.166 0.040 1.00 95.27 306 A 1 ATOM 2517 C CG1 . VAL A 1 306 ? -18.167 13.456 1.416 1.00 93.46 306 A 1 ATOM 2518 C CG2 . VAL A 1 306 ? -17.456 14.496 -0.722 1.00 93.37 306 A 1 ATOM 2519 N N . THR A 1 307 ? -15.561 11.239 2.139 1.00 95.60 307 A 1 ATOM 2520 C CA . THR A 1 307 ? -15.512 10.102 3.061 1.00 93.85 307 A 1 ATOM 2521 C C . THR A 1 307 ? -16.659 10.198 4.061 1.00 91.59 307 A 1 ATOM 2522 O O . THR A 1 307 ? -17.127 11.290 4.361 1.00 85.10 307 A 1 ATOM 2523 C CB . THR A 1 307 ? -14.154 10.007 3.773 1.00 93.04 307 A 1 ATOM 2524 O OG1 . THR A 1 307 ? -13.865 11.169 4.501 1.00 90.07 307 A 1 ATOM 2525 C CG2 . THR A 1 307 ? -13.005 9.809 2.780 1.00 88.96 307 A 1 ATOM 2526 N N . GLY A 1 308 ? -17.095 9.065 4.608 1.00 89.93 308 A 1 ATOM 2527 C CA . GLY A 1 308 ? -18.160 9.029 5.618 1.00 88.68 308 A 1 ATOM 2528 C C . GLY A 1 308 ? -17.740 9.505 7.018 1.00 90.44 308 A 1 ATOM 2529 O O . GLY A 1 308 ? -18.459 9.246 7.964 1.00 86.73 308 A 1 ATOM 2530 N N . SER A 1 309 ? -16.568 10.116 7.172 1.00 93.58 309 A 1 ATOM 2531 C CA . SER A 1 309 ? -16.108 10.705 8.430 1.00 94.49 309 A 1 ATOM 2532 C C . SER A 1 309 ? -15.280 11.954 8.154 1.00 95.63 309 A 1 ATOM 2533 O O . SER A 1 309 ? -14.494 11.980 7.205 1.00 94.69 309 A 1 ATOM 2534 C CB . SER A 1 309 ? -15.281 9.699 9.234 1.00 93.14 309 A 1 ATOM 2535 O OG . SER A 1 309 ? -14.931 10.239 10.495 1.00 88.47 309 A 1 ATOM 2536 N N . VAL A 1 310 ? -15.435 12.971 9.013 1.00 95.75 310 A 1 ATOM 2537 C CA . VAL A 1 310 ? -14.605 14.186 9.007 1.00 96.43 310 A 1 ATOM 2538 C C . VAL A 1 310 ? -13.181 13.907 9.483 1.00 96.99 310 A 1 ATOM 2539 O O . VAL A 1 310 ? -12.248 14.601 9.088 1.00 96.16 310 A 1 ATOM 2540 C CB . VAL A 1 310 ? -15.235 15.309 9.852 1.00 95.80 310 A 1 ATOM 2541 C CG1 . VAL A 1 310 ? -16.582 15.725 9.277 1.00 92.08 310 A 1 ATOM 2542 C CG2 . VAL A 1 310 ? -15.417 14.927 11.324 1.00 91.65 310 A 1 ATOM 2543 N N . LYS A 1 311 ? -12.990 12.849 10.286 1.00 96.04 311 A 1 ATOM 2544 C CA . LYS A 1 311 ? -11.677 12.474 10.804 1.00 95.69 311 A 1 ATOM 2545 C C . LYS A 1 311 ? -10.876 11.707 9.747 1.00 95.78 311 A 1 ATOM 2546 O O . LYS A 1 311 ? -11.407 10.812 9.082 1.00 95.04 311 A 1 ATOM 2547 C CB . LYS A 1 311 ? -11.811 11.705 12.128 1.00 95.08 311 A 1 ATOM 2548 C CG . LYS A 1 311 ? -12.439 12.605 13.211 1.00 93.67 311 A 1 ATOM 2549 C CD . LYS A 1 311 ? -12.496 11.981 14.607 1.00 90.26 311 A 1 ATOM 2550 C CE . LYS A 1 311 ? -13.099 13.039 15.539 1.00 86.16 311 A 1 ATOM 2551 N NZ . LYS A 1 311 ? -13.078 12.693 16.974 1.00 77.18 311 A 1 ATOM 2552 N N . PRO A 1 312 ? -9.573 12.010 9.595 1.00 96.37 312 A 1 ATOM 2553 C CA . PRO A 1 312 ? -8.701 11.258 8.699 1.00 95.71 312 A 1 ATOM 2554 C C . PRO A 1 312 ? -8.674 9.770 9.048 1.00 95.54 312 A 1 ATOM 2555 O O . PRO A 1 312 ? -8.562 9.379 10.206 1.00 94.58 312 A 1 ATOM 2556 C CB . PRO A 1 312 ? -7.311 11.883 8.840 1.00 94.97 312 A 1 ATOM 2557 C CG . PRO A 1 312 ? -7.590 13.290 9.348 1.00 93.93 312 A 1 ATOM 2558 C CD . PRO A 1 312 ? -8.852 13.114 10.194 1.00 95.87 312 A 1 ATOM 2559 N N . ARG A 1 313 ? -8.691 8.913 8.037 1.00 94.99 313 A 1 ATOM 2560 C CA . ARG A 1 313 ? -8.815 7.456 8.218 1.00 93.85 313 A 1 ATOM 2561 C C . ARG A 1 313 ? -7.717 6.844 9.095 1.00 94.26 313 A 1 ATOM 2562 O O . ARG A 1 313 ? -7.978 5.850 9.772 1.00 92.22 313 A 1 ATOM 2563 C CB . ARG A 1 313 ? -8.872 6.780 6.846 1.00 92.08 313 A 1 ATOM 2564 C CG . ARG A 1 313 ? -9.106 5.268 6.970 1.00 81.13 313 A 1 ATOM 2565 C CD . ARG A 1 313 ? -9.265 4.621 5.598 1.00 80.07 313 A 1 ATOM 2566 N NE . ARG A 1 313 ? -9.475 3.167 5.725 1.00 71.19 313 A 1 ATOM 2567 C CZ . ARG A 1 313 ? -9.760 2.327 4.748 1.00 64.67 313 A 1 ATOM 2568 N NH1 . ARG A 1 313 ? -9.870 2.724 3.509 1.00 60.34 313 A 1 ATOM 2569 N NH2 . ARG A 1 313 ? -9.945 1.062 4.997 1.00 55.50 313 A 1 ATOM 2570 N N . TYR A 1 314 ? -6.500 7.370 9.049 1.00 94.84 314 A 1 ATOM 2571 C CA . TYR A 1 314 ? -5.341 6.757 9.711 1.00 94.69 314 A 1 ATOM 2572 C C . TYR A 1 314 ? -4.615 7.679 10.690 1.00 95.70 314 A 1 ATOM 2573 O O . TYR A 1 314 ? -3.817 7.169 11.464 1.00 94.50 314 A 1 ATOM 2574 C CB . TYR A 1 314 ? -4.356 6.238 8.660 1.00 93.65 314 A 1 ATOM 2575 C CG . TYR A 1 314 ? -4.934 5.207 7.710 1.00 92.50 314 A 1 ATOM 2576 C CD1 . TYR A 1 314 ? -5.326 3.940 8.194 1.00 88.71 314 A 1 ATOM 2577 C CD2 . TYR A 1 314 ? -5.071 5.506 6.340 1.00 88.62 314 A 1 ATOM 2578 C CE1 . TYR A 1 314 ? -5.853 2.978 7.312 1.00 86.35 314 A 1 ATOM 2579 C CE2 . TYR A 1 314 ? -5.596 4.544 5.456 1.00 86.62 314 A 1 ATOM 2580 C CZ . TYR A 1 314 ? -5.986 3.279 5.938 1.00 86.70 314 A 1 ATOM 2581 O OH . TYR A 1 314 ? -6.490 2.348 5.083 1.00 84.00 314 A 1 ATOM 2582 N N . ILE A 1 315 ? -4.853 8.981 10.668 1.00 95.20 315 A 1 ATOM 2583 C CA . ILE A 1 315 ? -4.271 9.913 11.637 1.00 95.74 315 A 1 ATOM 2584 C C . ILE A 1 315 ? -5.068 9.809 12.935 1.00 96.00 315 A 1 ATOM 2585 O O . ILE A 1 315 ? -6.292 9.764 12.903 1.00 95.31 315 A 1 ATOM 2586 C CB . ILE A 1 315 ? -4.226 11.351 11.084 1.00 95.98 315 A 1 ATOM 2587 C CG1 . ILE A 1 315 ? -3.541 11.441 9.700 1.00 94.86 315 A 1 ATOM 2588 C CG2 . ILE A 1 315 ? -3.539 12.288 12.082 1.00 95.33 315 A 1 ATOM 2589 C CD1 . ILE A 1 315 ? -2.129 10.841 9.623 1.00 90.99 315 A 1 ATOM 2590 N N . VAL A 1 316 ? -4.352 9.711 14.055 1.00 96.07 316 A 1 ATOM 2591 C CA . VAL A 1 316 ? -4.917 9.549 15.403 1.00 95.44 316 A 1 ATOM 2592 C C . VAL A 1 316 ? -4.309 10.527 16.406 1.00 96.20 316 A 1 ATOM 2593 O O . VAL A 1 316 ? -4.633 10.458 17.584 1.00 94.87 316 A 1 ATOM 2594 C CB . VAL A 1 316 ? -4.790 8.094 15.903 1.00 93.74 316 A 1 ATOM 2595 C CG1 . VAL A 1 316 ? -5.614 7.134 15.039 1.00 89.71 316 A 1 ATOM 2596 C CG2 . VAL A 1 316 ? -3.347 7.590 15.942 1.00 89.72 316 A 1 ATOM 2597 N N . ASP A 1 317 ? -3.444 11.412 15.950 1.00 95.40 317 A 1 ATOM 2598 C CA . ASP A 1 317 ? -2.853 12.470 16.758 1.00 95.43 317 A 1 ATOM 2599 C C . ASP A 1 317 ? -3.932 13.454 17.249 1.00 95.96 317 A 1 ATOM 2600 O O . ASP A 1 317 ? -4.709 13.976 16.447 1.00 95.61 317 A 1 ATOM 2601 C CB . ASP A 1 317 ? -1.788 13.173 15.925 1.00 95.02 317 A 1 ATOM 2602 C CG . ASP A 1 317 ? -1.051 14.205 16.757 1.00 94.91 317 A 1 ATOM 2603 O OD1 . ASP A 1 317 ? -1.487 15.371 16.709 1.00 89.98 317 A 1 ATOM 2604 O OD2 . ASP A 1 317 ? -0.083 13.789 17.433 1.00 91.13 317 A 1 ATOM 2605 N N . GLU A 1 318 ? -3.978 13.664 18.566 1.00 95.03 318 A 1 ATOM 2606 C CA . GLU A 1 318 ? -5.026 14.450 19.221 1.00 95.24 318 A 1 ATOM 2607 C C . GLU A 1 318 ? -5.026 15.915 18.764 1.00 95.94 318 A 1 ATOM 2608 O O . GLU A 1 318 ? -6.095 16.468 18.525 1.00 95.16 318 A 1 ATOM 2609 C CB . GLU A 1 318 ? -4.877 14.365 20.753 1.00 94.71 318 A 1 ATOM 2610 C CG . GLU A 1 318 ? -5.171 12.961 21.311 1.00 85.27 318 A 1 ATOM 2611 C CD . GLU A 1 318 ? -5.015 12.842 22.843 1.00 80.50 318 A 1 ATOM 2612 O OE1 . GLU A 1 318 ? -5.260 11.728 23.364 1.00 72.43 318 A 1 ATOM 2613 O OE2 . GLU A 1 318 ? -4.625 13.831 23.505 1.00 74.74 318 A 1 ATOM 2614 N N . ASP A 1 319 ? -3.858 16.519 18.569 1.00 95.53 319 A 1 ATOM 2615 C CA . ASP A 1 319 ? -3.747 17.922 18.153 1.00 95.30 319 A 1 ATOM 2616 C C . ASP A 1 319 ? -4.273 18.132 16.722 1.00 96.16 319 A 1 ATOM 2617 O O . ASP A 1 319 ? -4.884 19.156 16.413 1.00 95.33 319 A 1 ATOM 2618 C CB . ASP A 1 319 ? -2.283 18.398 18.254 1.00 94.36 319 A 1 ATOM 2619 C CG . ASP A 1 319 ? -1.721 18.495 19.683 1.00 90.11 319 A 1 ATOM 2620 O OD1 . ASP A 1 319 ? -2.506 18.766 20.620 1.00 86.80 319 A 1 ATOM 2621 O OD2 . ASP A 1 319 ? -0.478 18.391 19.826 1.00 86.22 319 A 1 ATOM 2622 N N . VAL A 1 320 ? -4.072 17.136 15.848 1.00 95.74 320 A 1 ATOM 2623 C CA . VAL A 1 320 ? -4.605 17.152 14.475 1.00 96.03 320 A 1 ATOM 2624 C C . VAL A 1 320 ? -6.115 16.926 14.450 1.00 96.95 320 A 1 ATOM 2625 O O . VAL A 1 320 ? -6.804 17.470 13.583 1.00 96.77 320 A 1 ATOM 2626 C CB . VAL A 1 320 ? -3.897 16.100 13.603 1.00 95.70 320 A 1 ATOM 2627 C CG1 . VAL A 1 320 ? -4.482 16.001 12.184 1.00 93.91 320 A 1 ATOM 2628 C CG2 . VAL A 1 320 ? -2.413 16.433 13.458 1.00 94.84 320 A 1 ATOM 2629 N N . LEU A 1 321 ? -6.637 16.100 15.359 1.00 96.45 321 A 1 ATOM 2630 C CA . LEU A 1 321 ? -8.056 15.745 15.389 1.00 96.58 321 A 1 ATOM 2631 C C . LEU A 1 321 ? -8.922 16.764 16.141 1.00 96.87 321 A 1 ATOM 2632 O O . LEU A 1 321 ? -10.081 16.931 15.762 1.00 96.62 321 A 1 ATOM 2633 C CB . LEU A 1 321 ? -8.226 14.340 15.984 1.00 96.49 321 A 1 ATOM 2634 C CG . LEU A 1 321 ? -7.623 13.198 15.147 1.00 95.82 321 A 1 ATOM 2635 C CD1 . LEU A 1 321 ? -7.930 11.865 15.834 1.00 94.01 321 A 1 ATOM 2636 C CD2 . LEU A 1 321 ? -8.171 13.136 13.719 1.00 94.23 321 A 1 ATOM 2637 N N . ALA A 1 322 ? -8.378 17.456 17.137 1.00 96.07 322 A 1 ATOM 2638 C CA . ALA A 1 322 ? -9.115 18.397 17.983 1.00 95.77 322 A 1 ATOM 2639 C C . ALA A 1 322 ? -9.948 19.437 17.200 1.00 96.36 322 A 1 ATOM 2640 O O . ALA A 1 322 ? -11.110 19.639 17.549 1.00 95.83 322 A 1 ATOM 2641 C CB . ALA A 1 322 ? -8.134 19.057 18.965 1.00 95.42 322 A 1 ATOM 2642 N N . PRO A 1 323 ? -9.448 20.057 16.110 1.00 96.20 323 A 1 ATOM 2643 C CA . PRO A 1 323 ? -10.256 20.989 15.314 1.00 95.49 323 A 1 ATOM 2644 C C . PRO A 1 323 ? -11.454 20.350 14.594 1.00 96.09 323 A 1 ATOM 2645 O O . PRO A 1 323 ? -12.296 21.073 14.062 1.00 95.30 323 A 1 ATOM 2646 C CB . PRO A 1 323 ? -9.286 21.602 14.293 1.00 95.48 323 A 1 ATOM 2647 C CG . PRO A 1 323 ? -7.909 21.382 14.909 1.00 95.36 323 A 1 ATOM 2648 C CD . PRO A 1 323 ? -8.082 20.048 15.626 1.00 97.01 323 A 1 ATOM 2649 N N . LEU A 1 324 ? -11.505 19.025 14.519 1.00 96.44 324 A 1 ATOM 2650 C CA . LEU A 1 324 ? -12.532 18.255 13.815 1.00 96.15 324 A 1 ATOM 2651 C C . LEU A 1 324 ? -13.592 17.664 14.758 1.00 96.06 324 A 1 ATOM 2652 O O . LEU A 1 324 ? -14.556 17.077 14.275 1.00 95.07 324 A 1 ATOM 2653 C CB . LEU A 1 324 ? -11.859 17.133 12.998 1.00 96.21 324 A 1 ATOM 2654 C CG . LEU A 1 324 ? -10.695 17.555 12.086 1.00 95.90 324 A 1 ATOM 2655 C CD1 . LEU A 1 324 ? -10.128 16.321 11.381 1.00 94.68 324 A 1 ATOM 2656 C CD2 . LEU A 1 324 ? -11.129 18.557 11.019 1.00 95.22 324 A 1 ATOM 2657 N N . ASP A 1 325 ? -13.403 17.770 16.080 1.00 95.94 325 A 1 ATOM 2658 C CA . ASP A 1 325 ? -14.250 17.085 17.066 1.00 94.32 325 A 1 ATOM 2659 C C . ASP A 1 325 ? -15.702 17.585 17.078 1.00 93.18 325 A 1 ATOM 2660 O O . ASP A 1 325 ? -16.619 16.778 17.253 1.00 88.94 325 A 1 ATOM 2661 C CB . ASP A 1 325 ? -13.622 17.189 18.468 1.00 93.75 325 A 1 ATOM 2662 C CG . ASP A 1 325 ? -12.493 16.173 18.708 1.00 92.61 325 A 1 ATOM 2663 O OD1 . ASP A 1 325 ? -12.532 15.075 18.084 1.00 88.15 325 A 1 ATOM 2664 O OD2 . ASP A 1 325 ? -11.647 16.421 19.590 1.00 89.90 325 A 1 ATOM 2665 N N . ASP A 1 326 ? -15.909 18.875 16.822 1.00 94.08 326 A 1 ATOM 2666 C CA . ASP A 1 326 ? -17.238 19.499 16.810 1.00 92.70 326 A 1 ATOM 2667 C C . ASP A 1 326 ? -17.892 19.522 15.415 1.00 92.63 326 A 1 ATOM 2668 O O . ASP A 1 326 ? -18.996 20.052 15.246 1.00 88.50 326 A 1 ATOM 2669 C CB . ASP A 1 326 ? -17.141 20.913 17.408 1.00 91.46 326 A 1 ATOM 2670 C CG . ASP A 1 326 ? -16.748 20.938 18.890 1.00 88.56 326 A 1 ATOM 2671 O OD1 . ASP A 1 326 ? -17.256 20.090 19.662 1.00 84.62 326 A 1 ATOM 2672 O OD2 . ASP A 1 326 ? -15.983 21.857 19.267 1.00 85.23 326 A 1 ATOM 2673 N N . LEU A 1 327 ? -17.222 18.971 14.395 1.00 93.80 327 A 1 ATOM 2674 C CA . LEU A 1 327 ? -17.745 18.980 13.030 1.00 93.12 327 A 1 ATOM 2675 C C . LEU A 1 327 ? -18.762 17.849 12.804 1.00 92.91 327 A 1 ATOM 2676 O O . LEU A 1 327 ? -18.500 16.699 13.164 1.00 91.43 327 A 1 ATOM 2677 C CB . LEU A 1 327 ? -16.613 18.903 11.998 1.00 93.74 327 A 1 ATOM 2678 C CG . LEU A 1 327 ? -15.617 20.072 12.037 1.00 93.13 327 A 1 ATOM 2679 C CD1 . LEU A 1 327 ? -14.583 19.863 10.924 1.00 89.93 327 A 1 ATOM 2680 C CD2 . LEU A 1 327 ? -16.277 21.431 11.813 1.00 91.11 327 A 1 ATOM 2681 N N . PRO A 1 328 ? -19.891 18.122 12.134 1.00 93.24 328 A 1 ATOM 2682 C CA . PRO A 1 328 ? -20.880 17.096 11.838 1.00 92.45 328 A 1 ATOM 2683 C C . PRO A 1 328 ? -20.327 16.072 10.836 1.00 92.89 328 A 1 ATOM 2684 O O . PRO A 1 328 ? -19.782 16.426 9.783 1.00 90.80 328 A 1 ATOM 2685 C CB . PRO A 1 328 ? -22.105 17.847 11.308 1.00 90.60 328 A 1 ATOM 2686 C CG . PRO A 1 328 ? -21.506 19.110 10.690 1.00 89.07 328 A 1 ATOM 2687 C CD . PRO A 1 328 ? -20.312 19.410 11.590 1.00 91.68 328 A 1 ATOM 2688 N N . GLU A 1 329 ? -20.489 14.784 11.138 1.00 90.51 329 A 1 ATOM 2689 C CA . GLU A 1 329 ? -20.135 13.711 10.198 1.00 89.42 329 A 1 ATOM 2690 C C . GLU A 1 329 ? -21.093 13.681 8.998 1.00 88.92 329 A 1 ATOM 2691 O O . GLU A 1 329 ? -20.643 13.605 7.852 1.00 82.32 329 A 1 ATOM 2692 C CB . GLU A 1 329 ? -20.059 12.340 10.888 1.00 87.04 329 A 1 ATOM 2693 C CG . GLU A 1 329 ? -18.898 12.247 11.895 1.00 84.35 329 A 1 ATOM 2694 C CD . GLU A 1 329 ? -18.403 10.808 12.120 1.00 83.13 329 A 1 ATOM 2695 O OE1 . GLU A 1 329 ? -17.159 10.639 12.257 1.00 76.12 329 A 1 ATOM 2696 O OE2 . GLU A 1 329 ? -19.223 9.869 12.074 1.00 76.53 329 A 1 ATOM 2697 N N . GLU A 1 330 ? -22.387 13.825 9.260 1.00 85.59 330 A 1 ATOM 2698 C CA . GLU A 1 330 ? -23.428 13.904 8.238 1.00 84.32 330 A 1 ATOM 2699 C C . GLU A 1 330 ? -23.697 15.359 7.841 1.00 83.85 330 A 1 ATOM 2700 O O . GLU A 1 330 ? -23.649 16.272 8.664 1.00 80.65 330 A 1 ATOM 2701 C CB . GLU A 1 330 ? -24.704 13.189 8.702 1.00 81.97 330 A 1 ATOM 2702 C CG . GLU A 1 330 ? -24.466 11.675 8.889 1.00 74.44 330 A 1 ATOM 2703 C CD . GLU A 1 330 ? -25.731 10.872 9.231 1.00 67.87 330 A 1 ATOM 2704 O OE1 . GLU A 1 330 ? -25.611 9.624 9.289 1.00 62.78 330 A 1 ATOM 2705 O OE2 . GLU A 1 330 ? -26.805 11.479 9.420 1.00 63.41 330 A 1 ATOM 2706 N N . VAL A 1 331 ? -23.968 15.574 6.556 1.00 84.87 331 A 1 ATOM 2707 C CA . VAL A 1 331 ? -24.343 16.883 6.022 1.00 84.37 331 A 1 ATOM 2708 C C . VAL A 1 331 ? -25.858 16.910 5.864 1.00 82.86 331 A 1 ATOM 2709 O O . VAL A 1 331 ? -26.405 16.134 5.085 1.00 77.17 331 A 1 ATOM 2710 C CB . VAL A 1 331 ? -23.626 17.175 4.695 1.00 82.37 331 A 1 ATOM 2711 C CG1 . VAL A 1 331 ? -24.022 18.544 4.150 1.00 76.54 331 A 1 ATOM 2712 C CG2 . VAL A 1 331 ? -22.102 17.175 4.876 1.00 78.08 331 A 1 ATOM 2713 N N . GLU A 1 332 ? -26.528 17.805 6.592 1.00 78.04 332 A 1 ATOM 2714 C CA . GLU A 1 332 ? -27.959 18.045 6.410 1.00 78.69 332 A 1 ATOM 2715 C C . GLU A 1 332 ? -28.180 18.955 5.196 1.00 77.01 332 A 1 ATOM 2716 O O . GLU A 1 332 ? -27.759 20.113 5.179 1.00 72.76 332 A 1 ATOM 2717 C CB . GLU A 1 332 ? -28.594 18.647 7.675 1.00 77.06 332 A 1 ATOM 2718 C CG . GLU A 1 332 ? -28.639 17.657 8.854 1.00 69.39 332 A 1 ATOM 2719 C CD . GLU A 1 332 ? -29.399 18.189 10.088 1.00 62.41 332 A 1 ATOM 2720 O OE1 . GLU A 1 332 ? -29.607 17.390 11.031 1.00 57.50 332 A 1 ATOM 2721 O OE2 . GLU A 1 332 ? -29.789 19.380 10.094 1.00 58.73 332 A 1 ATOM 2722 N N . THR A 1 333 ? -28.857 18.439 4.175 1.00 78.29 333 A 1 ATOM 2723 C CA . THR A 1 333 ? -29.325 19.246 3.046 1.00 74.58 333 A 1 ATOM 2724 C C . THR A 1 333 ? -30.667 19.877 3.410 1.00 70.09 333 A 1 ATOM 2725 O O . THR A 1 333 ? -31.643 19.185 3.686 1.00 65.23 333 A 1 ATOM 2726 C CB . THR A 1 333 ? -29.416 18.415 1.756 1.00 73.04 333 A 1 ATOM 2727 O OG1 . THR A 1 333 ? -30.121 17.213 1.982 1.00 70.13 333 A 1 ATOM 2728 C CG2 . THR A 1 333 ? -28.022 18.027 1.253 1.00 68.45 333 A 1 ATOM 2729 N N . PHE A 1 334 ? -30.740 21.206 3.427 1.00 67.13 334 A 1 ATOM 2730 C CA . PHE A 1 334 ? -31.997 21.915 3.652 1.00 64.28 334 A 1 ATOM 2731 C C . PHE A 1 334 ? -32.718 22.120 2.320 1.00 61.73 334 A 1 ATOM 2732 O O . PHE A 1 334 ? -32.263 22.890 1.475 1.00 56.58 334 A 1 ATOM 2733 C CB . PHE A 1 334 ? -31.752 23.235 4.392 1.00 60.43 334 A 1 ATOM 2734 C CG . PHE A 1 334 ? -31.285 23.048 5.828 1.00 57.64 334 A 1 ATOM 2735 C CD1 . PHE A 1 334 ? -32.221 22.820 6.853 1.00 55.62 334 A 1 ATOM 2736 C CD2 . PHE A 1 334 ? -29.912 23.072 6.134 1.00 54.14 334 A 1 ATOM 2737 C CE1 . PHE A 1 334 ? -31.789 22.613 8.178 1.00 46.07 334 A 1 ATOM 2738 C CE2 . PHE A 1 334 ? -29.477 22.858 7.458 1.00 49.01 334 A 1 ATOM 2739 C CZ . PHE A 1 334 ? -30.416 22.627 8.480 1.00 49.25 334 A 1 ATOM 2740 N N . TYR A 1 335 ? -33.867 21.472 2.146 1.00 55.87 335 A 1 ATOM 2741 C CA . TYR A 1 335 ? -34.796 21.800 1.063 1.00 54.62 335 A 1 ATOM 2742 C C . TYR A 1 335 ? -35.593 23.055 1.414 1.00 52.36 335 A 1 ATOM 2743 O O . TYR A 1 335 ? -36.180 23.141 2.486 1.00 47.90 335 A 1 ATOM 2744 C CB . TYR A 1 335 ? -35.743 20.634 0.766 1.00 50.24 335 A 1 ATOM 2745 C CG . TYR A 1 335 ? -35.074 19.613 -0.121 1.00 47.76 335 A 1 ATOM 2746 C CD1 . TYR A 1 335 ? -35.104 19.785 -1.525 1.00 45.09 335 A 1 ATOM 2747 C CD2 . TYR A 1 335 ? -34.316 18.591 0.454 1.00 43.14 335 A 1 ATOM 2748 C CE1 . TYR A 1 335 ? -34.333 18.971 -2.362 1.00 39.23 335 A 1 ATOM 2749 C CE2 . TYR A 1 335 ? -33.529 17.779 -0.381 1.00 40.83 335 A 1 ATOM 2750 C CZ . TYR A 1 335 ? -33.522 17.992 -1.787 1.00 41.80 335 A 1 ATOM 2751 O OH . TYR A 1 335 ? -32.691 17.296 -2.574 1.00 40.40 335 A 1 ATOM 2752 N N . TRP A 1 336 ? -35.627 24.005 0.494 1.00 49.63 336 A 1 ATOM 2753 C CA . TRP A 1 336 ? -36.620 25.085 0.435 1.00 45.98 336 A 1 ATOM 2754 C C . TRP A 1 336 ? -37.814 24.667 -0.435 1.00 41.80 336 A 1 ATOM 2755 O O . TRP A 1 336 ? -37.569 24.061 -1.496 1.00 38.71 336 A 1 ATOM 2756 C CB . TRP A 1 336 ? -35.976 26.371 -0.088 1.00 42.50 336 A 1 ATOM 2757 C CG . TRP A 1 336 ? -34.932 26.955 0.810 1.00 41.21 336 A 1 ATOM 2758 C CD1 . TRP A 1 336 ? -33.607 26.710 0.739 1.00 36.65 336 A 1 ATOM 2759 C CD2 . TRP A 1 336 ? -35.106 27.873 1.933 1.00 35.90 336 A 1 ATOM 2760 N NE1 . TRP A 1 336 ? -32.954 27.398 1.728 1.00 33.03 336 A 1 ATOM 2761 C CE2 . TRP A 1 336 ? -33.818 28.132 2.501 1.00 39.65 336 A 1 ATOM 2762 C CE3 . TRP A 1 336 ? -36.212 28.508 2.525 1.00 39.48 336 A 1 ATOM 2763 C CZ2 . TRP A 1 336 ? -33.654 28.976 3.604 1.00 41.98 336 A 1 ATOM 2764 C CZ3 . TRP A 1 336 ? -36.056 29.358 3.640 1.00 39.09 336 A 1 ATOM 2765 C CH2 . TRP A 1 336 ? -34.781 29.601 4.184 1.00 37.27 336 A 1 ATOM 2766 O OXT . TRP A 1 336 ? -38.926 25.014 -0.006 1.00 41.12 336 A 1 #