# 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_acriiib2 # _entry.id acriiib2 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n SER 3 1 n THR 4 1 n CYS 5 1 n ASN 6 1 n PRO 7 1 n ILE 8 1 n THR 9 1 n SER 10 1 n PHE 11 1 n GLY 12 1 n LYS 13 1 n LEU 14 1 n LEU 15 1 n ASN 16 1 n LYS 17 1 n ILE 18 1 n ALA 19 1 n LYS 20 1 n GLN 21 1 n SER 22 1 n LEU 23 1 n ILE 24 1 n SER 25 1 n SER 26 1 n GLN 27 1 n LEU 28 1 n TRP 29 1 n ASN 30 1 n ASP 31 1 n ILE 32 1 n ILE 33 1 n GLN 34 1 n ASP 35 1 n LEU 36 1 n TYR 37 1 n THR 38 1 n ALA 39 1 n TYR 40 1 n SER 41 1 n VAL 42 1 n TYR 43 1 n LYS 44 1 n TYR 45 1 n ILE 46 1 n ASN 47 1 n THR 48 1 n SER 49 1 n LEU 50 1 n GLN 51 1 n TYR 52 1 n GLN 53 1 n PHE 54 1 n GLN 55 1 n TYR 56 1 n GLU 57 1 n PHE 58 1 n SER 59 1 n TYR 60 1 n GLY 61 1 n ASN 62 1 n LEU 63 1 n ASN 64 1 n THR 65 1 n LEU 66 1 n ASN 67 1 n SER 68 1 n LEU 69 1 n PHE 70 1 n ASN 71 1 n ASN 72 1 n LEU 73 1 n TYR 74 1 n PHE 75 1 n TYR 76 1 n ILE 77 1 n PHE 78 1 n ASN 79 1 n GLN 80 1 n LYS 81 1 n PRO 82 1 n TYR 83 1 n GLN 84 1 n PHE 85 1 n VAL 86 1 n PRO 87 1 n LEU 88 1 n ILE 89 1 n ASN 90 1 n ALA 91 1 n SER 92 1 n PRO 93 1 n GLY 94 1 n LEU 95 1 n PRO 96 1 n LEU 97 1 n THR 98 1 n VAL 99 1 n ASN 100 1 n TYR 101 1 n MET 102 1 n ASN 103 1 n ASN 104 1 n LEU 105 1 n ILE 106 1 n LYS 107 1 n ALA 108 1 n ILE 109 1 n THR 110 1 n LYS 111 1 n LEU 112 1 n ALA 113 1 n ASN 114 1 n GLU 115 1 n ASN 116 1 n ASN 117 1 n ILE 118 1 n THR 119 1 n LEU 120 1 n ALA 121 1 n LYS 122 1 n PRO 123 1 n LEU 124 1 n ASN 125 1 n PHE 126 1 n VAL 127 1 n GLN 128 1 n SER 129 1 n ASN 130 1 n GLU 131 1 n ILE 132 1 n VAL 133 1 n LYS 134 1 n SER 135 1 n ARG 136 1 n LYS 137 1 n PHE 138 1 n ASN 139 1 n ASP 140 1 n ILE 141 1 n ILE 142 1 n TYR 143 1 n VAL 144 1 n ILE 145 1 n ASN 146 1 n GLN 147 1 n PHE 148 1 n LEU 149 1 n THR 150 1 n PHE 151 1 n ASP 152 1 n PHE 153 1 n ASN 154 1 n SER 155 1 n TYR 156 1 n PHE 157 1 n LEU 158 1 n LEU 159 1 n ASP 160 1 n CYS 161 1 n TYR 162 1 n GLY 163 1 n SER 164 1 n ILE 165 1 n PHE 166 1 n SER 167 1 n ASN 168 1 n LEU 169 1 n VAL 170 1 n ASN 171 1 n SER 172 1 n GLN 173 1 n SER 174 1 n ALA 175 1 n PHE 176 1 n LEU 177 1 n ASN 178 1 n ILE 179 1 n LEU 180 1 n ILE 181 1 n ASP 182 1 n ASN 183 1 n PRO 184 1 n SER 185 1 n GLN 186 1 n ASN 187 1 n ILE 188 1 n SER 189 1 n THR 190 1 n ASN 191 1 n ASN 192 1 n ILE 193 1 n TYR 194 1 n ILE 195 1 n LYS 196 1 n ASN 197 1 n LEU 198 1 n ILE 199 1 n ILE 200 1 n ASN 201 1 n TYR 202 1 n LEU 203 1 n LYS 204 1 n THR 205 1 n VAL 206 1 n LEU 207 1 n ASN 208 1 n PHE 209 1 n TYR 210 1 n GLY 211 1 n ASN 212 1 n SER 213 1 n ALA 214 1 n ILE 215 1 n ASP 216 1 n ASN 217 1 n PHE 218 1 n LEU 219 1 n ILE 220 1 n GLY 221 1 n ASN 222 1 n HIS 223 1 n GLN 224 1 n PRO 225 1 n PRO 226 1 n TYR 227 1 n LEU 228 1 n ALA 229 1 n VAL 230 1 n VAL 231 1 n GLY 232 1 n SER 233 1 n SER 234 1 n ILE 235 1 n TYR 236 1 n LEU 237 1 n TYR 238 1 n ASN 239 1 n ASN 240 1 n SER 241 1 n ALA 242 1 n ILE 243 1 n ASN 244 1 n ASN 245 1 n LEU 246 1 n ILE 247 1 n ILE 248 1 n TYR 249 1 n GLU 250 1 n ASN 251 1 n TYR 252 1 n GLY 253 1 n TYR 254 1 n ILE 255 1 n GLN 256 1 n LEU 257 1 n ASN 258 1 n ASP 259 1 n ASN 260 1 n SER 261 1 n TYR 262 1 n ILE 263 1 n GLN 264 1 n ASN 265 1 n LEU 266 1 n ILE 267 1 n ILE 268 1 n SER 269 1 n ILE 270 1 n ASN 271 1 n ASN 272 1 n ALA 273 1 n THR 274 1 n ILE 275 1 n GLU 276 1 n LEU 277 1 n ASN 278 1 n ASP 279 1 n ASN 280 1 n ALA 281 1 n ILE 282 1 n ILE 283 1 n GLU 284 1 n ASN 285 1 n LEU 286 1 n ILE 287 1 n CYS 288 1 n LYS 289 1 n GLN 290 1 n ASN 291 1 n TYR 292 1 n GLY 293 1 n GLN 294 1 n ILE 295 1 n GLN 296 1 n ILE 297 1 n ASN 298 1 n GLY 299 1 n ASN 300 1 n ALA 301 1 n GLN 302 1 n ILE 303 1 n ILE 304 1 n ASN 305 1 n ASN 306 1 n ASN 307 1 n CYS 308 1 n GLN 309 # _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 01:29:50)" _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 91.20 _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 36.45 1 1 A SER 2 2 49.66 1 2 A SER 3 2 59.46 1 3 A THR 4 2 73.36 1 4 A CYS 5 2 87.64 1 5 A ASN 6 2 85.51 1 6 A PRO 7 2 93.36 1 7 A ILE 8 2 94.02 1 8 A THR 9 2 93.40 1 9 A SER 10 2 93.96 1 10 A PHE 11 2 93.07 1 11 A GLY 12 2 92.49 1 12 A LYS 13 2 85.02 1 13 A LEU 14 2 95.15 1 14 A LEU 15 2 95.97 1 15 A ASN 16 2 93.13 1 16 A LYS 17 2 87.99 1 17 A ILE 18 2 93.30 1 18 A ALA 19 2 94.54 1 19 A LYS 20 2 83.74 1 20 A GLN 21 2 83.99 1 21 A SER 22 2 86.10 1 22 A LEU 23 2 83.66 1 23 A ILE 24 2 86.29 1 24 A SER 25 2 93.42 1 25 A SER 26 2 94.09 1 26 A GLN 27 2 91.38 1 27 A LEU 28 2 95.14 1 28 A TRP 29 2 96.61 1 29 A ASN 30 2 96.01 1 30 A ASP 31 2 95.59 1 31 A ILE 32 2 96.50 1 32 A ILE 33 2 95.86 1 33 A GLN 34 2 88.46 1 34 A ASP 35 2 95.55 1 35 A LEU 36 2 95.37 1 36 A TYR 37 2 94.55 1 37 A THR 38 2 95.56 1 38 A ALA 39 2 96.34 1 39 A TYR 40 2 93.81 1 40 A SER 41 2 94.27 1 41 A VAL 42 2 94.11 1 42 A TYR 43 2 93.64 1 43 A LYS 44 2 88.66 1 44 A TYR 45 2 92.15 1 45 A ILE 46 2 93.38 1 46 A ASN 47 2 91.64 1 47 A THR 48 2 91.74 1 48 A SER 49 2 90.35 1 49 A LEU 50 2 90.14 1 50 A GLN 51 2 89.48 1 51 A TYR 52 2 80.17 1 52 A GLN 53 2 84.23 1 53 A PHE 54 2 88.98 1 54 A GLN 55 2 81.75 1 55 A TYR 56 2 87.50 1 56 A GLU 57 2 89.48 1 57 A PHE 58 2 85.64 1 58 A SER 59 2 87.56 1 59 A TYR 60 2 87.21 1 60 A GLY 61 2 90.80 1 61 A ASN 62 2 91.32 1 62 A LEU 63 2 88.26 1 63 A ASN 64 2 88.03 1 64 A THR 65 2 93.23 1 65 A LEU 66 2 92.31 1 66 A ASN 67 2 87.15 1 67 A SER 68 2 89.59 1 68 A LEU 69 2 91.47 1 69 A PHE 70 2 92.50 1 70 A ASN 71 2 88.46 1 71 A ASN 72 2 89.11 1 72 A LEU 73 2 89.05 1 73 A TYR 74 2 83.15 1 74 A PHE 75 2 78.40 1 75 A TYR 76 2 81.86 1 76 A ILE 77 2 92.20 1 77 A PHE 78 2 90.08 1 78 A ASN 79 2 86.60 1 79 A GLN 80 2 91.63 1 80 A LYS 81 2 87.57 1 81 A PRO 82 2 93.76 1 82 A TYR 83 2 92.71 1 83 A GLN 84 2 92.09 1 84 A PHE 85 2 95.33 1 85 A VAL 86 2 93.06 1 86 A PRO 87 2 95.68 1 87 A LEU 88 2 97.17 1 88 A ILE 89 2 92.40 1 89 A ASN 90 2 90.31 1 90 A ALA 91 2 96.53 1 91 A SER 92 2 96.02 1 92 A PRO 93 2 95.52 1 93 A GLY 94 2 93.90 1 94 A LEU 95 2 91.70 1 95 A PRO 96 2 91.85 1 96 A LEU 97 2 87.53 1 97 A THR 98 2 92.67 1 98 A VAL 99 2 92.44 1 99 A ASN 100 2 89.86 1 100 A TYR 101 2 93.83 1 101 A MET 102 2 92.63 1 102 A ASN 103 2 96.38 1 103 A ASN 104 2 95.55 1 104 A LEU 105 2 97.57 1 105 A ILE 106 2 97.66 1 106 A LYS 107 2 94.38 1 107 A ALA 108 2 97.90 1 108 A ILE 109 2 97.90 1 109 A THR 110 2 97.09 1 110 A LYS 111 2 95.93 1 111 A LEU 112 2 96.52 1 112 A ALA 113 2 97.29 1 113 A ASN 114 2 95.68 1 114 A GLU 115 2 93.16 1 115 A ASN 116 2 95.39 1 116 A ASN 117 2 91.64 1 117 A ILE 118 2 96.60 1 118 A THR 119 2 95.48 1 119 A LEU 120 2 97.43 1 120 A ALA 121 2 97.02 1 121 A LYS 122 2 94.84 1 122 A PRO 123 2 96.58 1 123 A LEU 124 2 97.17 1 124 A ASN 125 2 93.12 1 125 A PHE 126 2 95.34 1 126 A VAL 127 2 94.25 1 127 A GLN 128 2 88.75 1 128 A SER 129 2 88.28 1 129 A ASN 130 2 85.42 1 130 A GLU 131 2 87.72 1 131 A ILE 132 2 83.42 1 132 A VAL 133 2 86.22 1 133 A LYS 134 2 85.39 1 134 A SER 135 2 91.92 1 135 A ARG 136 2 78.12 1 136 A LYS 137 2 88.73 1 137 A PHE 138 2 90.64 1 138 A ASN 139 2 96.08 1 139 A ASP 140 2 96.81 1 140 A ILE 141 2 97.33 1 141 A ILE 142 2 96.97 1 142 A TYR 143 2 95.18 1 143 A VAL 144 2 97.21 1 144 A ILE 145 2 97.07 1 145 A ASN 146 2 95.82 1 146 A GLN 147 2 95.44 1 147 A PHE 148 2 95.43 1 148 A LEU 149 2 93.93 1 149 A THR 150 2 94.19 1 150 A PHE 151 2 93.21 1 151 A ASP 152 2 93.64 1 152 A PHE 153 2 92.34 1 153 A ASN 154 2 90.88 1 154 A SER 155 2 93.12 1 155 A TYR 156 2 88.84 1 156 A PHE 157 2 92.26 1 157 A LEU 158 2 94.56 1 158 A LEU 159 2 94.40 1 159 A ASP 160 2 96.01 1 160 A CYS 161 2 95.80 1 161 A TYR 162 2 92.47 1 162 A GLY 163 2 96.56 1 163 A SER 164 2 95.29 1 164 A ILE 165 2 96.46 1 165 A PHE 166 2 97.25 1 166 A SER 167 2 94.57 1 167 A ASN 168 2 92.07 1 168 A LEU 169 2 95.60 1 169 A VAL 170 2 94.70 1 170 A ASN 171 2 91.35 1 171 A SER 172 2 94.75 1 172 A GLN 173 2 91.15 1 173 A SER 174 2 95.19 1 174 A ALA 175 2 95.89 1 175 A PHE 176 2 95.42 1 176 A LEU 177 2 90.94 1 177 A ASN 178 2 92.93 1 178 A ILE 179 2 96.11 1 179 A LEU 180 2 94.59 1 180 A ILE 181 2 96.71 1 181 A ASP 182 2 94.13 1 182 A ASN 183 2 89.66 1 183 A PRO 184 2 93.22 1 184 A SER 185 2 89.86 1 185 A GLN 186 2 86.97 1 186 A ASN 187 2 91.77 1 187 A ILE 188 2 95.75 1 188 A SER 189 2 96.00 1 189 A THR 190 2 95.18 1 190 A ASN 191 2 94.78 1 191 A ASN 192 2 95.65 1 192 A ILE 193 2 91.33 1 193 A TYR 194 2 95.61 1 194 A ILE 195 2 96.95 1 195 A LYS 196 2 92.20 1 196 A ASN 197 2 94.41 1 197 A LEU 198 2 96.22 1 198 A ILE 199 2 95.62 1 199 A ILE 200 2 96.22 1 200 A ASN 201 2 93.66 1 201 A TYR 202 2 85.37 1 202 A LEU 203 2 93.76 1 203 A LYS 204 2 82.96 1 204 A THR 205 2 91.04 1 205 A VAL 206 2 93.12 1 206 A LEU 207 2 94.61 1 207 A ASN 208 2 95.76 1 208 A PHE 209 2 97.44 1 209 A TYR 210 2 96.87 1 210 A GLY 211 2 97.50 1 211 A ASN 212 2 94.70 1 212 A SER 213 2 97.50 1 213 A ALA 214 2 97.92 1 214 A ILE 215 2 97.12 1 215 A ASP 216 2 95.67 1 216 A ASN 217 2 94.37 1 217 A PHE 218 2 95.97 1 218 A LEU 219 2 94.72 1 219 A ILE 220 2 95.60 1 220 A GLY 221 2 93.56 1 221 A ASN 222 2 85.99 1 222 A HIS 223 2 82.80 1 223 A GLN 224 2 67.42 1 224 A PRO 225 2 62.92 1 225 A PRO 226 2 49.99 1 226 A TYR 227 2 42.99 1 227 A LEU 228 2 43.56 1 228 A ALA 229 2 51.72 1 229 A VAL 230 2 46.26 1 230 A VAL 231 2 52.90 1 231 A GLY 232 2 68.45 1 232 A SER 233 2 80.99 1 233 A SER 234 2 90.06 1 234 A ILE 235 2 95.56 1 235 A TYR 236 2 94.46 1 236 A LEU 237 2 96.48 1 237 A TYR 238 2 97.12 1 238 A ASN 239 2 95.35 1 239 A ASN 240 2 95.84 1 240 A SER 241 2 96.90 1 241 A ALA 242 2 98.36 1 242 A ILE 243 2 98.22 1 243 A ASN 244 2 93.47 1 244 A ASN 245 2 94.76 1 245 A LEU 246 2 97.03 1 246 A ILE 247 2 95.14 1 247 A ILE 248 2 95.98 1 248 A TYR 249 2 92.18 1 249 A GLU 250 2 87.28 1 250 A ASN 251 2 92.19 1 251 A TYR 252 2 86.09 1 252 A GLY 253 2 91.25 1 253 A TYR 254 2 83.57 1 254 A ILE 255 2 95.70 1 255 A GLN 256 2 92.60 1 256 A LEU 257 2 97.10 1 257 A ASN 258 2 96.59 1 258 A ASP 259 2 96.65 1 259 A ASN 260 2 96.31 1 260 A SER 261 2 98.12 1 261 A TYR 262 2 97.45 1 262 A ILE 263 2 98.32 1 263 A GLN 264 2 95.41 1 264 A ASN 265 2 96.41 1 265 A LEU 266 2 97.20 1 266 A ILE 267 2 95.77 1 267 A ILE 268 2 95.91 1 268 A SER 269 2 93.92 1 269 A ILE 270 2 92.90 1 270 A ASN 271 2 93.97 1 271 A ASN 272 2 89.69 1 272 A ALA 273 2 92.15 1 273 A THR 274 2 93.24 1 274 A ILE 275 2 96.42 1 275 A GLU 276 2 94.93 1 276 A LEU 277 2 96.94 1 277 A ASN 278 2 96.97 1 278 A ASP 279 2 96.07 1 279 A ASN 280 2 96.47 1 280 A ALA 281 2 98.33 1 281 A ILE 282 2 97.81 1 282 A ILE 283 2 98.20 1 283 A GLU 284 2 92.31 1 284 A ASN 285 2 96.74 1 285 A LEU 286 2 97.24 1 286 A ILE 287 2 95.45 1 287 A CYS 288 2 94.92 1 288 A LYS 289 2 87.41 1 289 A GLN 290 2 89.90 1 290 A ASN 291 2 95.36 1 291 A TYR 292 2 93.08 1 292 A GLY 293 2 94.35 1 293 A GLN 294 2 87.19 1 294 A ILE 295 2 95.07 1 295 A GLN 296 2 94.03 1 296 A ILE 297 2 96.59 1 297 A ASN 298 2 95.40 1 298 A GLY 299 2 95.98 1 299 A ASN 300 2 94.46 1 300 A ALA 301 2 97.38 1 301 A GLN 302 2 91.05 1 302 A ILE 303 2 97.28 1 303 A ILE 304 2 96.76 1 304 A ASN 305 2 94.69 1 305 A ASN 306 2 94.62 1 306 A ASN 307 2 89.47 1 307 A CYS 308 2 89.20 1 308 A GLN 309 2 67.15 1 309 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n CYS . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n PRO . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LYS . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ASN . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n GLN . 21 A 21 A 22 1 n SER . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n ILE . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n SER . 26 A 26 A 27 1 n GLN . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n TRP . 29 A 29 A 30 1 n ASN . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n ILE . 33 A 33 A 34 1 n GLN . 34 A 34 A 35 1 n ASP . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n TYR . 37 A 37 A 38 1 n THR . 38 A 38 A 39 1 n ALA . 39 A 39 A 40 1 n TYR . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n VAL . 42 A 42 A 43 1 n TYR . 43 A 43 A 44 1 n LYS . 44 A 44 A 45 1 n TYR . 45 A 45 A 46 1 n ILE . 46 A 46 A 47 1 n ASN . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n SER . 49 A 49 A 50 1 n LEU . 50 A 50 A 51 1 n GLN . 51 A 51 A 52 1 n TYR . 52 A 52 A 53 1 n GLN . 53 A 53 A 54 1 n PHE . 54 A 54 A 55 1 n GLN . 55 A 55 A 56 1 n TYR . 56 A 56 A 57 1 n GLU . 57 A 57 A 58 1 n PHE . 58 A 58 A 59 1 n SER . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n GLY . 61 A 61 A 62 1 n ASN . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n ASN . 64 A 64 A 65 1 n THR . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n ASN . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n PHE . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n ASN . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n PHE . 75 A 75 A 76 1 n TYR . 76 A 76 A 77 1 n ILE . 77 A 77 A 78 1 n PHE . 78 A 78 A 79 1 n ASN . 79 A 79 A 80 1 n GLN . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n PRO . 82 A 82 A 83 1 n TYR . 83 A 83 A 84 1 n GLN . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n PRO . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ASN . 90 A 90 A 91 1 n ALA . 91 A 91 A 92 1 n SER . 92 A 92 A 93 1 n PRO . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n LEU . 95 A 95 A 96 1 n PRO . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n THR . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n ASN . 100 A 100 A 101 1 n TYR . 101 A 101 A 102 1 n MET . 102 A 102 A 103 1 n ASN . 103 A 103 A 104 1 n ASN . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n ILE . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n THR . 110 A 110 A 111 1 n LYS . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n ASN . 114 A 114 A 115 1 n GLU . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n ASN . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n THR . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n ALA . 121 A 121 A 122 1 n LYS . 122 A 122 A 123 1 n PRO . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n ASN . 125 A 125 A 126 1 n PHE . 126 A 126 A 127 1 n VAL . 127 A 127 A 128 1 n GLN . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n GLU . 131 A 131 A 132 1 n ILE . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n LYS . 134 A 134 A 135 1 n SER . 135 A 135 A 136 1 n ARG . 136 A 136 A 137 1 n LYS . 137 A 137 A 138 1 n PHE . 138 A 138 A 139 1 n ASN . 139 A 139 A 140 1 n ASP . 140 A 140 A 141 1 n ILE . 141 A 141 A 142 1 n ILE . 142 A 142 A 143 1 n TYR . 143 A 143 A 144 1 n VAL . 144 A 144 A 145 1 n ILE . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n GLN . 147 A 147 A 148 1 n PHE . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n THR . 150 A 150 A 151 1 n PHE . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n PHE . 153 A 153 A 154 1 n ASN . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n TYR . 156 A 156 A 157 1 n PHE . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n LEU . 159 A 159 A 160 1 n ASP . 160 A 160 A 161 1 n CYS . 161 A 161 A 162 1 n TYR . 162 A 162 A 163 1 n GLY . 163 A 163 A 164 1 n SER . 164 A 164 A 165 1 n ILE . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n SER . 167 A 167 A 168 1 n ASN . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n VAL . 170 A 170 A 171 1 n ASN . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n GLN . 173 A 173 A 174 1 n SER . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n PHE . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n ASN . 178 A 178 A 179 1 n ILE . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n ASN . 183 A 183 A 184 1 n PRO . 184 A 184 A 185 1 n SER . 185 A 185 A 186 1 n GLN . 186 A 186 A 187 1 n ASN . 187 A 187 A 188 1 n ILE . 188 A 188 A 189 1 n SER . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n ASN . 191 A 191 A 192 1 n ASN . 192 A 192 A 193 1 n ILE . 193 A 193 A 194 1 n TYR . 194 A 194 A 195 1 n ILE . 195 A 195 A 196 1 n LYS . 196 A 196 A 197 1 n ASN . 197 A 197 A 198 1 n LEU . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n ILE . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n TYR . 202 A 202 A 203 1 n LEU . 203 A 203 A 204 1 n LYS . 204 A 204 A 205 1 n THR . 205 A 205 A 206 1 n VAL . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n PHE . 209 A 209 A 210 1 n TYR . 210 A 210 A 211 1 n GLY . 211 A 211 A 212 1 n ASN . 212 A 212 A 213 1 n SER . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n ILE . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n ASN . 217 A 217 A 218 1 n PHE . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n ILE . 220 A 220 A 221 1 n GLY . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n HIS . 223 A 223 A 224 1 n GLN . 224 A 224 A 225 1 n PRO . 225 A 225 A 226 1 n PRO . 226 A 226 A 227 1 n TYR . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n ALA . 229 A 229 A 230 1 n VAL . 230 A 230 A 231 1 n VAL . 231 A 231 A 232 1 n GLY . 232 A 232 A 233 1 n SER . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n TYR . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n TYR . 238 A 238 A 239 1 n ASN . 239 A 239 A 240 1 n ASN . 240 A 240 A 241 1 n SER . 241 A 241 A 242 1 n ALA . 242 A 242 A 243 1 n ILE . 243 A 243 A 244 1 n ASN . 244 A 244 A 245 1 n ASN . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n ILE . 247 A 247 A 248 1 n ILE . 248 A 248 A 249 1 n TYR . 249 A 249 A 250 1 n GLU . 250 A 250 A 251 1 n ASN . 251 A 251 A 252 1 n TYR . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n TYR . 254 A 254 A 255 1 n ILE . 255 A 255 A 256 1 n GLN . 256 A 256 A 257 1 n LEU . 257 A 257 A 258 1 n ASN . 258 A 258 A 259 1 n ASP . 259 A 259 A 260 1 n ASN . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n TYR . 262 A 262 A 263 1 n ILE . 263 A 263 A 264 1 n GLN . 264 A 264 A 265 1 n ASN . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n ILE . 267 A 267 A 268 1 n ILE . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n ILE . 270 A 270 A 271 1 n ASN . 271 A 271 A 272 1 n ASN . 272 A 272 A 273 1 n ALA . 273 A 273 A 274 1 n THR . 274 A 274 A 275 1 n ILE . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n LEU . 277 A 277 A 278 1 n ASN . 278 A 278 A 279 1 n ASP . 279 A 279 A 280 1 n ASN . 280 A 280 A 281 1 n ALA . 281 A 281 A 282 1 n ILE . 282 A 282 A 283 1 n ILE . 283 A 283 A 284 1 n GLU . 284 A 284 A 285 1 n ASN . 285 A 285 A 286 1 n LEU . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n CYS . 288 A 288 A 289 1 n LYS . 289 A 289 A 290 1 n GLN . 290 A 290 A 291 1 n ASN . 291 A 291 A 292 1 n TYR . 292 A 292 A 293 1 n GLY . 293 A 293 A 294 1 n GLN . 294 A 294 A 295 1 n ILE . 295 A 295 A 296 1 n GLN . 296 A 296 A 297 1 n ILE . 297 A 297 A 298 1 n ASN . 298 A 298 A 299 1 n GLY . 299 A 299 A 300 1 n ASN . 300 A 300 A 301 1 n ALA . 301 A 301 A 302 1 n GLN . 302 A 302 A 303 1 n ILE . 303 A 303 A 304 1 n ILE . 304 A 304 A 305 1 n ASN . 305 A 305 A 306 1 n ASN . 306 A 306 A 307 1 n ASN . 307 A 307 A 308 1 n CYS . 308 A 308 A 309 1 n GLN . 309 A 309 # _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 ? 19.595 -18.019 -2.311 1.00 37.32 1 A 1 ATOM 2 C CA . MET A 1 1 ? 19.500 -17.351 -3.626 1.00 41.30 1 A 1 ATOM 3 C C . MET A 1 1 ? 18.674 -16.097 -3.404 1.00 44.43 1 A 1 ATOM 4 O O . MET A 1 1 ? 17.533 -16.237 -2.988 1.00 41.70 1 A 1 ATOM 5 C CB . MET A 1 1 ? 18.832 -18.269 -4.665 1.00 38.45 1 A 1 ATOM 6 C CG . MET A 1 1 ? 19.736 -19.450 -5.067 1.00 33.39 1 A 1 ATOM 7 S SD . MET A 1 1 ? 18.902 -20.644 -6.145 1.00 29.65 1 A 1 ATOM 8 C CE . MET A 1 1 ? 20.233 -21.837 -6.428 1.00 25.40 1 A 1 ATOM 9 N N . SER A 1 2 ? 19.255 -14.908 -3.531 1.00 49.05 2 A 1 ATOM 10 C CA . SER A 1 2 ? 18.491 -13.661 -3.414 1.00 52.24 2 A 1 ATOM 11 C C . SER A 1 2 ? 17.567 -13.581 -4.625 1.00 55.31 2 A 1 ATOM 12 O O . SER A 1 2 ? 18.045 -13.414 -5.748 1.00 51.80 2 A 1 ATOM 13 C CB . SER A 1 2 ? 19.428 -12.445 -3.356 1.00 47.91 2 A 1 ATOM 14 O OG . SER A 1 2 ? 20.299 -12.432 -4.474 1.00 41.66 2 A 1 ATOM 15 N N . SER A 1 3 ? 16.267 -13.765 -4.425 1.00 58.11 3 A 1 ATOM 16 C CA . SER A 1 3 ? 15.309 -13.395 -5.457 1.00 62.21 3 A 1 ATOM 17 C C . SER A 1 3 ? 15.518 -11.911 -5.753 1.00 66.41 3 A 1 ATOM 18 O O . SER A 1 3 ? 15.561 -11.092 -4.835 1.00 63.50 3 A 1 ATOM 19 C CB . SER A 1 3 ? 13.876 -13.668 -4.992 1.00 56.55 3 A 1 ATOM 20 O OG . SER A 1 3 ? 13.652 -12.977 -3.788 1.00 50.01 3 A 1 ATOM 21 N N . THR A 1 4 ? 15.706 -11.561 -7.012 1.00 75.13 4 A 1 ATOM 22 C CA . THR A 1 4 ? 15.760 -10.161 -7.423 1.00 78.94 4 A 1 ATOM 23 C C . THR A 1 4 ? 14.395 -9.541 -7.149 1.00 82.43 4 A 1 ATOM 24 O O . THR A 1 4 ? 13.413 -9.940 -7.773 1.00 78.14 4 A 1 ATOM 25 C CB . THR A 1 4 ? 16.107 -10.048 -8.911 1.00 72.58 4 A 1 ATOM 26 O OG1 . THR A 1 4 ? 15.303 -10.929 -9.663 1.00 63.28 4 A 1 ATOM 27 C CG2 . THR A 1 4 ? 17.567 -10.428 -9.174 1.00 63.05 4 A 1 ATOM 28 N N . CYS A 1 5 ? 14.325 -8.596 -6.202 1.00 84.86 5 A 1 ATOM 29 C CA . CYS A 1 5 ? 13.105 -7.836 -5.962 1.00 88.40 5 A 1 ATOM 30 C C . CYS A 1 5 ? 12.673 -7.142 -7.258 1.00 89.82 5 A 1 ATOM 31 O O . CYS A 1 5 ? 13.475 -6.477 -7.908 1.00 86.78 5 A 1 ATOM 32 C CB . CYS A 1 5 ? 13.337 -6.830 -4.831 1.00 87.55 5 A 1 ATOM 33 S SG . CYS A 1 5 ? 11.911 -5.743 -4.559 1.00 88.41 5 A 1 ATOM 34 N N . ASN A 1 6 ? 11.413 -7.303 -7.627 1.00 89.36 6 A 1 ATOM 35 C CA . ASN A 1 6 ? 10.796 -6.597 -8.744 1.00 90.68 6 A 1 ATOM 36 C C . ASN A 1 6 ? 9.753 -5.623 -8.180 1.00 93.26 6 A 1 ATOM 37 O O . ASN A 1 6 ? 8.817 -6.084 -7.520 1.00 92.13 6 A 1 ATOM 38 C CB . ASN A 1 6 ? 10.168 -7.609 -9.715 1.00 88.11 6 A 1 ATOM 39 C CG . ASN A 1 6 ? 11.209 -8.417 -10.464 1.00 82.23 6 A 1 ATOM 40 O OD1 . ASN A 1 6 ? 12.119 -7.899 -11.088 1.00 74.96 6 A 1 ATOM 41 N ND2 . ASN A 1 6 ? 11.105 -9.724 -10.454 1.00 73.38 6 A 1 ATOM 42 N N . PRO A 1 7 ? 9.889 -4.312 -8.406 1.00 91.36 7 A 1 ATOM 43 C CA . PRO A 1 7 ? 8.905 -3.358 -7.914 1.00 93.36 7 A 1 ATOM 44 C C . PRO A 1 7 ? 7.550 -3.580 -8.594 1.00 94.14 7 A 1 ATOM 45 O O . PRO A 1 7 ? 7.474 -3.921 -9.776 1.00 93.46 7 A 1 ATOM 46 C CB . PRO A 1 7 ? 9.490 -1.975 -8.207 1.00 93.22 7 A 1 ATOM 47 C CG . PRO A 1 7 ? 10.365 -2.219 -9.439 1.00 93.21 7 A 1 ATOM 48 C CD . PRO A 1 7 ? 10.895 -3.636 -9.214 1.00 94.78 7 A 1 ATOM 49 N N . ILE A 1 8 ? 6.477 -3.363 -7.848 1.00 92.64 8 A 1 ATOM 50 C CA . ILE A 1 8 ? 5.106 -3.449 -8.352 1.00 94.07 8 A 1 ATOM 51 C C . ILE A 1 8 ? 4.474 -2.062 -8.249 1.00 94.44 8 A 1 ATOM 52 O O . ILE A 1 8 ? 3.999 -1.660 -7.191 1.00 94.80 8 A 1 ATOM 53 C CB . ILE A 1 8 ? 4.278 -4.532 -7.626 1.00 95.02 8 A 1 ATOM 54 C CG1 . ILE A 1 8 ? 4.969 -5.916 -7.665 1.00 94.31 8 A 1 ATOM 55 C CG2 . ILE A 1 8 ? 2.879 -4.619 -8.268 1.00 93.92 8 A 1 ATOM 56 C CD1 . ILE A 1 8 ? 4.232 -7.001 -6.862 1.00 92.96 8 A 1 ATOM 57 N N . THR A 1 9 ? 4.486 -1.347 -9.349 1.00 91.39 9 A 1 ATOM 58 C CA . THR A 1 9 ? 3.874 -0.015 -9.514 1.00 92.91 9 A 1 ATOM 59 C C . THR A 1 9 ? 2.655 -0.039 -10.437 1.00 93.98 9 A 1 ATOM 60 O O . THR A 1 9 ? 1.914 0.931 -10.520 1.00 93.51 9 A 1 ATOM 61 C CB . THR A 1 9 ? 4.893 0.982 -10.073 1.00 94.16 9 A 1 ATOM 62 O OG1 . THR A 1 9 ? 5.397 0.514 -11.310 1.00 94.24 9 A 1 ATOM 63 C CG2 . THR A 1 9 ? 6.090 1.176 -9.149 1.00 93.58 9 A 1 ATOM 64 N N . SER A 1 10 ? 2.470 -1.122 -11.157 1.00 93.49 10 A 1 ATOM 65 C CA . SER A 1 10 ? 1.301 -1.381 -11.998 1.00 94.62 10 A 1 ATOM 66 C C . SER A 1 10 ? 1.157 -2.884 -12.217 1.00 93.97 10 A 1 ATOM 67 O O . SER A 1 10 ? 2.133 -3.622 -12.094 1.00 93.82 10 A 1 ATOM 68 C CB . SER A 1 10 ? 1.416 -0.655 -13.347 1.00 94.97 10 A 1 ATOM 69 O OG . SER A 1 10 ? 2.542 -1.100 -14.079 1.00 92.91 10 A 1 ATOM 70 N N . PHE A 1 11 ? -0.039 -3.343 -12.558 1.00 95.15 11 A 1 ATOM 71 C CA . PHE A 1 11 ? -0.314 -4.764 -12.835 1.00 93.51 11 A 1 ATOM 72 C C . PHE A 1 11 ? -0.777 -5.036 -14.272 1.00 91.69 11 A 1 ATOM 73 O O . PHE A 1 11 ? -1.211 -6.137 -14.595 1.00 85.72 11 A 1 ATOM 74 C CB . PHE A 1 11 ? -1.295 -5.306 -11.789 1.00 93.45 11 A 1 ATOM 75 C CG . PHE A 1 11 ? -2.604 -4.557 -11.729 1.00 95.94 11 A 1 ATOM 76 C CD1 . PHE A 1 11 ? -2.778 -3.545 -10.766 1.00 93.18 11 A 1 ATOM 77 C CD2 . PHE A 1 11 ? -3.650 -4.865 -12.620 1.00 94.46 11 A 1 ATOM 78 C CE1 . PHE A 1 11 ? -3.993 -2.853 -10.690 1.00 92.32 11 A 1 ATOM 79 C CE2 . PHE A 1 11 ? -4.864 -4.164 -12.543 1.00 93.14 11 A 1 ATOM 80 C CZ . PHE A 1 11 ? -5.037 -3.159 -11.576 1.00 95.23 11 A 1 ATOM 81 N N . GLY A 1 12 ? -0.669 -4.055 -15.143 1.00 92.65 12 A 1 ATOM 82 C CA . GLY A 1 12 ? -1.024 -4.177 -16.550 1.00 91.81 12 A 1 ATOM 83 C C . GLY A 1 12 ? -0.271 -3.180 -17.423 1.00 93.95 12 A 1 ATOM 84 O O . GLY A 1 12 ? 0.395 -2.260 -16.938 1.00 91.56 12 A 1 ATOM 85 N N . LYS A 1 13 ? -0.374 -3.365 -18.735 1.00 92.47 13 A 1 ATOM 86 C CA . LYS A 1 13 ? 0.154 -2.415 -19.719 1.00 93.56 13 A 1 ATOM 87 C C . LYS A 1 13 ? -0.757 -1.192 -19.766 1.00 95.46 13 A 1 ATOM 88 O O . LYS A 1 13 ? -1.940 -1.318 -20.053 1.00 94.74 13 A 1 ATOM 89 C CB . LYS A 1 13 ? 0.268 -3.100 -21.085 1.00 92.22 13 A 1 ATOM 90 C CG . LYS A 1 13 ? 0.872 -2.162 -22.139 1.00 83.47 13 A 1 ATOM 91 C CD . LYS A 1 13 ? 0.947 -2.871 -23.494 1.00 79.81 13 A 1 ATOM 92 C CE . LYS A 1 13 ? 1.485 -1.917 -24.559 1.00 71.22 13 A 1 ATOM 93 N NZ . LYS A 1 13 ? 1.484 -2.558 -25.898 1.00 62.24 13 A 1 ATOM 94 N N . LEU A 1 14 ? -0.193 -0.015 -19.545 1.00 94.83 14 A 1 ATOM 95 C CA . LEU A 1 14 ? -0.963 1.227 -19.609 1.00 95.88 14 A 1 ATOM 96 C C . LEU A 1 14 ? -1.496 1.477 -21.024 1.00 96.11 14 A 1 ATOM 97 O O . LEU A 1 14 ? -0.783 1.320 -22.023 1.00 95.75 14 A 1 ATOM 98 C CB . LEU A 1 14 ? -0.130 2.414 -19.100 1.00 96.45 14 A 1 ATOM 99 C CG . LEU A 1 14 ? 0.423 2.261 -17.669 1.00 95.72 14 A 1 ATOM 100 C CD1 . LEU A 1 14 ? 1.124 3.552 -17.254 1.00 93.18 14 A 1 ATOM 101 C CD2 . LEU A 1 14 ? -0.669 1.945 -16.645 1.00 93.30 14 A 1 ATOM 102 N N . LEU A 1 15 ? -2.751 1.894 -21.086 1.00 95.98 15 A 1 ATOM 103 C CA . LEU A 1 15 ? -3.438 2.218 -22.325 1.00 96.00 15 A 1 ATOM 104 C C . LEU A 1 15 ? -2.994 3.590 -22.843 1.00 96.20 15 A 1 ATOM 105 O O . LEU A 1 15 ? -2.886 4.566 -22.097 1.00 96.60 15 A 1 ATOM 106 C CB . LEU A 1 15 ? -4.954 2.162 -22.106 1.00 96.60 15 A 1 ATOM 107 C CG . LEU A 1 15 ? -5.506 0.794 -21.648 1.00 96.44 15 A 1 ATOM 108 C CD1 . LEU A 1 15 ? -6.990 0.944 -21.334 1.00 94.72 15 A 1 ATOM 109 C CD2 . LEU A 1 15 ? -5.339 -0.276 -22.728 1.00 95.26 15 A 1 ATOM 110 N N . ASN A 1 16 ? -2.787 3.669 -24.147 1.00 96.17 16 A 1 ATOM 111 C CA . ASN A 1 16 ? -2.434 4.921 -24.809 1.00 95.84 16 A 1 ATOM 112 C C . ASN A 1 16 ? -3.678 5.758 -25.117 1.00 96.17 16 A 1 ATOM 113 O O . ASN A 1 16 ? -4.721 5.240 -25.527 1.00 95.71 16 A 1 ATOM 114 C CB . ASN A 1 16 ? -1.619 4.616 -26.073 1.00 95.41 16 A 1 ATOM 115 C CG . ASN A 1 16 ? -0.245 4.065 -25.740 1.00 93.41 16 A 1 ATOM 116 O OD1 . ASN A 1 16 ? 0.467 4.581 -24.903 1.00 86.33 16 A 1 ATOM 117 N ND2 . ASN A 1 16 ? 0.181 3.011 -26.390 1.00 86.02 16 A 1 ATOM 118 N N . LYS A 1 17 ? -3.537 7.074 -24.988 1.00 96.37 17 A 1 ATOM 119 C CA . LYS A 1 17 ? -4.581 8.024 -25.391 1.00 96.01 17 A 1 ATOM 120 C C . LYS A 1 17 ? -4.832 7.940 -26.896 1.00 96.24 17 A 1 ATOM 121 O O . LYS A 1 17 ? -3.896 7.830 -27.685 1.00 95.39 17 A 1 ATOM 122 C CB . LYS A 1 17 ? -4.197 9.457 -24.988 1.00 94.68 17 A 1 ATOM 123 C CG . LYS A 1 17 ? -4.187 9.637 -23.463 1.00 86.37 17 A 1 ATOM 124 C CD . LYS A 1 17 ? -3.760 11.057 -23.073 1.00 84.70 17 A 1 ATOM 125 C CE . LYS A 1 17 ? -3.724 11.153 -21.543 1.00 74.74 17 A 1 ATOM 126 N NZ . LYS A 1 17 ? -3.148 12.441 -21.071 1.00 67.42 17 A 1 ATOM 127 N N . ILE A 1 18 ? -6.089 8.084 -27.285 1.00 95.14 18 A 1 ATOM 128 C CA . ILE A 1 18 ? -6.468 8.194 -28.696 1.00 94.93 18 A 1 ATOM 129 C C . ILE A 1 18 ? -6.316 9.636 -29.192 1.00 95.24 18 A 1 ATOM 130 O O . ILE A 1 18 ? -6.546 10.603 -28.449 1.00 95.17 18 A 1 ATOM 131 C CB . ILE A 1 18 ? -7.866 7.600 -28.969 1.00 94.14 18 A 1 ATOM 132 C CG1 . ILE A 1 18 ? -8.987 8.359 -28.231 1.00 91.97 18 A 1 ATOM 133 C CG2 . ILE A 1 18 ? -7.872 6.101 -28.613 1.00 91.14 18 A 1 ATOM 134 C CD1 . ILE A 1 18 ? -10.397 7.923 -28.642 1.00 88.66 18 A 1 ATOM 135 N N . ALA A 1 19 ? -5.944 9.787 -30.457 1.00 95.26 19 A 1 ATOM 136 C CA . ALA A 1 19 ? -5.821 11.094 -31.097 1.00 95.06 19 A 1 ATOM 137 C C . ALA A 1 19 ? -7.193 11.775 -31.272 1.00 94.82 19 A 1 ATOM 138 O O . ALA A 1 19 ? -8.254 11.145 -31.230 1.00 93.18 19 A 1 ATOM 139 C CB . ALA A 1 19 ? -5.068 10.935 -32.424 1.00 94.39 19 A 1 ATOM 140 N N . LYS A 1 20 ? -7.187 13.091 -31.467 1.00 93.88 20 A 1 ATOM 141 C CA . LYS A 1 20 ? -8.412 13.821 -31.826 1.00 92.80 20 A 1 ATOM 142 C C . LYS A 1 20 ? -8.972 13.268 -33.140 1.00 91.32 20 A 1 ATOM 143 O O . LYS A 1 20 ? -8.205 13.011 -34.060 1.00 86.05 20 A 1 ATOM 144 C CB . LYS A 1 20 ? -8.143 15.330 -31.946 1.00 91.08 20 A 1 ATOM 145 C CG . LYS A 1 20 ? -7.831 16.002 -30.601 1.00 82.19 20 A 1 ATOM 146 C CD . LYS A 1 20 ? -7.613 17.510 -30.802 1.00 79.70 20 A 1 ATOM 147 C CE . LYS A 1 20 ? -7.284 18.206 -29.479 1.00 72.29 20 A 1 ATOM 148 N NZ . LYS A 1 20 ? -6.988 19.652 -29.685 1.00 64.33 20 A 1 ATOM 149 N N . GLN A 1 21 ? -10.289 13.134 -33.218 1.00 89.90 21 A 1 ATOM 150 C CA . GLN A 1 21 ? -11.008 12.645 -34.407 1.00 89.28 21 A 1 ATOM 151 C C . GLN A 1 21 ? -10.677 11.190 -34.819 1.00 88.96 21 A 1 ATOM 152 O O . GLN A 1 21 ? -11.092 10.755 -35.885 1.00 84.33 21 A 1 ATOM 153 C CB . GLN A 1 21 ? -10.838 13.629 -35.583 1.00 88.05 21 A 1 ATOM 154 C CG . GLN A 1 21 ? -11.285 15.066 -35.266 1.00 85.92 21 A 1 ATOM 155 C CD . GLN A 1 21 ? -10.940 16.050 -36.384 1.00 80.57 21 A 1 ATOM 156 O OE1 . GLN A 1 21 ? -10.159 15.789 -37.273 1.00 75.39 21 A 1 ATOM 157 N NE2 . GLN A 1 21 ? -11.486 17.249 -36.360 1.00 73.49 21 A 1 ATOM 158 N N . SER A 1 22 ? -9.960 10.420 -33.992 1.00 88.61 22 A 1 ATOM 159 C CA . SER A 1 22 ? -9.752 8.994 -34.253 1.00 88.25 22 A 1 ATOM 160 C C . SER A 1 22 ? -10.983 8.160 -33.881 1.00 88.61 22 A 1 ATOM 161 O O . SER A 1 22 ? -11.719 8.492 -32.949 1.00 86.04 22 A 1 ATOM 162 C CB . SER A 1 22 ? -8.506 8.474 -33.533 1.00 86.22 22 A 1 ATOM 163 O OG . SER A 1 22 ? -8.654 8.581 -32.139 1.00 78.87 22 A 1 ATOM 164 N N . LEU A 1 23 ? -11.167 7.049 -34.592 1.00 88.45 23 A 1 ATOM 165 C CA . LEU A 1 23 ? -12.154 6.033 -34.238 1.00 88.74 23 A 1 ATOM 166 C C . LEU A 1 23 ? -11.674 5.222 -33.026 1.00 90.08 23 A 1 ATOM 167 O O . LEU A 1 23 ? -10.480 4.975 -32.857 1.00 88.56 23 A 1 ATOM 168 C CB . LEU A 1 23 ? -12.428 5.121 -35.446 1.00 86.18 23 A 1 ATOM 169 C CG . LEU A 1 23 ? -13.069 5.834 -36.657 1.00 78.98 23 A 1 ATOM 170 C CD1 . LEU A 1 23 ? -13.166 4.860 -37.832 1.00 75.05 23 A 1 ATOM 171 C CD2 . LEU A 1 23 ? -14.473 6.357 -36.345 1.00 73.27 23 A 1 ATOM 172 N N . ILE A 1 24 ? -12.614 4.778 -32.207 1.00 89.31 24 A 1 ATOM 173 C CA . ILE A 1 24 ? -12.345 3.837 -31.122 1.00 90.35 24 A 1 ATOM 174 C C . ILE A 1 24 ? -12.248 2.439 -31.741 1.00 92.20 24 A 1 ATOM 175 O O . ILE A 1 24 ? -13.220 1.950 -32.319 1.00 92.06 24 A 1 ATOM 176 C CB . ILE A 1 24 ? -13.445 3.916 -30.036 1.00 88.77 24 A 1 ATOM 177 C CG1 . ILE A 1 24 ? -13.540 5.346 -29.447 1.00 82.71 24 A 1 ATOM 178 C CG2 . ILE A 1 24 ? -13.155 2.889 -28.926 1.00 81.30 24 A 1 ATOM 179 C CD1 . ILE A 1 24 ? -14.837 5.595 -28.671 1.00 73.61 24 A 1 ATOM 180 N N . SER A 1 25 ? -11.085 1.800 -31.643 1.00 92.77 25 A 1 ATOM 181 C CA . SER A 1 25 ? -10.928 0.432 -32.141 1.00 93.82 25 A 1 ATOM 182 C C . SER A 1 25 ? -11.631 -0.569 -31.220 1.00 94.93 25 A 1 ATOM 183 O O . SER A 1 25 ? -11.677 -0.385 -30.002 1.00 95.15 25 A 1 ATOM 184 C CB . SER A 1 25 ? -9.449 0.074 -32.346 1.00 93.08 25 A 1 ATOM 185 O OG . SER A 1 25 ? -8.766 -0.029 -31.112 1.00 90.75 25 A 1 ATOM 186 N N . SER A 1 26 ? -12.151 -1.655 -31.798 1.00 94.52 26 A 1 ATOM 187 C CA . SER A 1 26 ? -12.712 -2.762 -31.013 1.00 95.44 26 A 1 ATOM 188 C C . SER A 1 26 ? -11.666 -3.382 -30.082 1.00 95.95 26 A 1 ATOM 189 O O . SER A 1 26 ? -12.004 -3.757 -28.965 1.00 96.13 26 A 1 ATOM 190 C CB . SER A 1 26 ? -13.290 -3.835 -31.941 1.00 94.81 26 A 1 ATOM 191 O OG . SER A 1 26 ? -12.334 -4.264 -32.894 1.00 87.68 26 A 1 ATOM 192 N N . GLN A 1 27 ? -10.391 -3.416 -30.506 1.00 96.28 27 A 1 ATOM 193 C CA . GLN A 1 27 ? -9.289 -3.881 -29.669 1.00 96.13 27 A 1 ATOM 194 C C . GLN A 1 27 ? -9.148 -3.026 -28.407 1.00 96.41 27 A 1 ATOM 195 O O . GLN A 1 27 ? -9.211 -3.568 -27.312 1.00 96.32 27 A 1 ATOM 196 C CB . GLN A 1 27 ? -7.983 -3.897 -30.485 1.00 96.30 27 A 1 ATOM 197 C CG . GLN A 1 27 ? -6.817 -4.511 -29.685 1.00 92.72 27 A 1 ATOM 198 C CD . GLN A 1 27 ? -7.088 -5.960 -29.284 1.00 89.17 27 A 1 ATOM 199 O OE1 . GLN A 1 27 ? -7.582 -6.757 -30.074 1.00 81.67 27 A 1 ATOM 200 N NE2 . GLN A 1 27 ? -6.806 -6.352 -28.066 1.00 77.42 27 A 1 ATOM 201 N N . LEU A 1 28 ? -9.053 -1.710 -28.542 1.00 95.74 28 A 1 ATOM 202 C CA . LEU A 1 28 ? -8.925 -0.805 -27.391 1.00 95.68 28 A 1 ATOM 203 C C . LEU A 1 28 ? -10.124 -0.908 -26.437 1.00 96.29 28 A 1 ATOM 204 O O . LEU A 1 28 ? -9.955 -0.865 -25.222 1.00 96.59 28 A 1 ATOM 205 C CB . LEU A 1 28 ? -8.754 0.629 -27.914 1.00 95.89 28 A 1 ATOM 206 C CG . LEU A 1 28 ? -8.671 1.704 -26.811 1.00 95.10 28 A 1 ATOM 207 C CD1 . LEU A 1 28 ? -7.465 1.504 -25.889 1.00 92.92 28 A 1 ATOM 208 C CD2 . LEU A 1 28 ? -8.556 3.080 -27.466 1.00 92.88 28 A 1 ATOM 209 N N . TRP A 1 29 ? -11.337 -1.053 -26.978 1.00 96.92 29 A 1 ATOM 210 C CA . TRP A 1 29 ? -12.524 -1.283 -26.154 1.00 97.25 29 A 1 ATOM 211 C C . TRP A 1 29 ? -12.408 -2.580 -25.345 1.00 97.56 29 A 1 ATOM 212 O O . TRP A 1 29 ? -12.683 -2.590 -24.145 1.00 97.39 29 A 1 ATOM 213 C CB . TRP A 1 29 ? -13.763 -1.306 -27.056 1.00 97.03 29 A 1 ATOM 214 C CG . TRP A 1 29 ? -15.036 -1.618 -26.339 1.00 97.20 29 A 1 ATOM 215 C CD1 . TRP A 1 29 ? -15.516 -2.857 -26.083 1.00 96.21 29 A 1 ATOM 216 C CD2 . TRP A 1 29 ? -15.983 -0.690 -25.729 1.00 97.03 29 A 1 ATOM 217 N NE1 . TRP A 1 29 ? -16.694 -2.758 -25.362 1.00 96.00 29 A 1 ATOM 218 C CE2 . TRP A 1 29 ? -17.025 -1.447 -25.110 1.00 96.54 29 A 1 ATOM 219 C CE3 . TRP A 1 29 ? -16.060 0.716 -25.631 1.00 96.41 29 A 1 ATOM 220 C CZ2 . TRP A 1 29 ? -18.086 -0.843 -24.423 1.00 96.05 29 A 1 ATOM 221 C CZ3 . TRP A 1 29 ? -17.124 1.335 -24.952 1.00 95.67 29 A 1 ATOM 222 C CH2 . TRP A 1 29 ? -18.133 0.557 -24.343 1.00 95.29 29 A 1 ATOM 223 N N . ASN A 1 30 ? -11.987 -3.668 -25.988 1.00 96.60 30 A 1 ATOM 224 C CA . ASN A 1 30 ? -11.833 -4.964 -25.333 1.00 96.80 30 A 1 ATOM 225 C C . ASN A 1 30 ? -10.677 -4.957 -24.319 1.00 97.10 30 A 1 ATOM 226 O O . ASN A 1 30 ? -10.829 -5.527 -23.242 1.00 97.02 30 A 1 ATOM 227 C CB . ASN A 1 30 ? -11.660 -6.049 -26.406 1.00 96.89 30 A 1 ATOM 228 C CG . ASN A 1 30 ? -12.909 -6.268 -27.248 1.00 96.99 30 A 1 ATOM 229 O OD1 . ASN A 1 30 ? -14.030 -5.950 -26.877 1.00 93.57 30 A 1 ATOM 230 N ND2 . ASN A 1 30 ? -12.759 -6.844 -28.416 1.00 93.08 30 A 1 ATOM 231 N N . ASP A 1 31 ? -9.576 -4.260 -24.618 1.00 96.18 31 A 1 ATOM 232 C CA . ASP A 1 31 ? -8.461 -4.065 -23.682 1.00 96.21 31 A 1 ATOM 233 C C . ASP A 1 31 ? -8.940 -3.337 -22.412 1.00 96.80 31 A 1 ATOM 234 O O . ASP A 1 31 ? -8.695 -3.808 -21.306 1.00 96.81 31 A 1 ATOM 235 C CB . ASP A 1 31 ? -7.312 -3.284 -24.352 1.00 96.45 31 A 1 ATOM 236 C CG . ASP A 1 31 ? -6.630 -3.994 -25.533 1.00 95.73 31 A 1 ATOM 237 O OD1 . ASP A 1 31 ? -6.733 -5.234 -25.659 1.00 93.48 31 A 1 ATOM 238 O OD2 . ASP A 1 31 ? -6.003 -3.280 -26.358 1.00 93.06 31 A 1 ATOM 239 N N . ILE A 1 32 ? -9.732 -2.269 -22.551 1.00 96.52 32 A 1 ATOM 240 C CA . ILE A 1 32 ? -10.336 -1.551 -21.413 1.00 96.46 32 A 1 ATOM 241 C C . ILE A 1 32 ? -11.187 -2.481 -20.542 1.00 96.88 32 A 1 ATOM 242 O O . ILE A 1 32 ? -11.112 -2.422 -19.313 1.00 97.23 32 A 1 ATOM 243 C CB . ILE A 1 32 ? -11.176 -0.357 -21.928 1.00 96.89 32 A 1 ATOM 244 C CG1 . ILE A 1 32 ? -10.227 0.781 -22.365 1.00 96.52 32 A 1 ATOM 245 C CG2 . ILE A 1 32 ? -12.186 0.172 -20.889 1.00 96.40 32 A 1 ATOM 246 C CD1 . ILE A 1 32 ? -10.918 1.869 -23.195 1.00 95.07 32 A 1 ATOM 247 N N . ILE A 1 33 ? -12.016 -3.328 -21.160 1.00 97.48 33 A 1 ATOM 248 C CA . ILE A 1 33 ? -12.868 -4.269 -20.417 1.00 97.67 33 A 1 ATOM 249 C C . ILE A 1 33 ? -12.015 -5.309 -19.693 1.00 97.66 33 A 1 ATOM 250 O O . ILE A 1 33 ? -12.254 -5.594 -18.516 1.00 97.37 33 A 1 ATOM 251 C CB . ILE A 1 33 ? -13.898 -4.926 -21.365 1.00 97.48 33 A 1 ATOM 252 C CG1 . ILE A 1 33 ? -14.921 -3.858 -21.809 1.00 95.65 33 A 1 ATOM 253 C CG2 . ILE A 1 33 ? -14.608 -6.113 -20.684 1.00 95.96 33 A 1 ATOM 254 C CD1 . ILE A 1 33 ? -15.879 -4.345 -22.893 1.00 87.62 33 A 1 ATOM 255 N N . GLN A 1 34 ? -11.021 -5.861 -20.374 1.00 97.08 34 A 1 ATOM 256 C CA . GLN A 1 34 ? -10.114 -6.856 -19.811 1.00 96.47 34 A 1 ATOM 257 C C . GLN A 1 34 ? -9.315 -6.285 -18.629 1.00 96.59 34 A 1 ATOM 258 O O . GLN A 1 34 ? -9.214 -6.926 -17.580 1.00 96.69 34 A 1 ATOM 259 C CB . GLN A 1 34 ? -9.195 -7.349 -20.937 1.00 96.31 34 A 1 ATOM 260 C CG . GLN A 1 34 ? -8.248 -8.470 -20.500 1.00 86.52 34 A 1 ATOM 261 C CD . GLN A 1 34 ? -8.948 -9.794 -20.189 1.00 82.33 34 A 1 ATOM 262 O OE1 . GLN A 1 34 ? -10.148 -10.002 -20.331 1.00 74.43 34 A 1 ATOM 263 N NE2 . GLN A 1 34 ? -8.202 -10.778 -19.754 1.00 69.73 34 A 1 ATOM 264 N N . ASP A 1 35 ? -8.799 -5.067 -18.777 1.00 95.64 35 A 1 ATOM 265 C CA . ASP A 1 35 ? -8.087 -4.346 -17.726 1.00 96.07 35 A 1 ATOM 266 C C . ASP A 1 35 ? -9.003 -4.047 -16.538 1.00 96.45 35 A 1 ATOM 267 O O . ASP A 1 35 ? -8.616 -4.277 -15.395 1.00 96.70 35 A 1 ATOM 268 C CB . ASP A 1 35 ? -7.506 -3.044 -18.298 1.00 96.62 35 A 1 ATOM 269 C CG . ASP A 1 35 ? -6.284 -3.258 -19.199 1.00 95.93 35 A 1 ATOM 270 O OD1 . ASP A 1 35 ? -5.651 -4.340 -19.109 1.00 93.46 35 A 1 ATOM 271 O OD2 . ASP A 1 35 ? -5.948 -2.301 -19.933 1.00 93.53 35 A 1 ATOM 272 N N . LEU A 1 36 ? -10.250 -3.644 -16.782 1.00 96.15 36 A 1 ATOM 273 C CA . LEU A 1 36 ? -11.233 -3.396 -15.725 1.00 96.33 36 A 1 ATOM 274 C C . LEU A 1 36 ? -11.583 -4.676 -14.946 1.00 96.39 36 A 1 ATOM 275 O O . LEU A 1 36 ? -11.666 -4.651 -13.716 1.00 96.67 36 A 1 ATOM 276 C CB . LEU A 1 36 ? -12.476 -2.754 -16.364 1.00 96.77 36 A 1 ATOM 277 C CG . LEU A 1 36 ? -13.550 -2.329 -15.348 1.00 95.86 36 A 1 ATOM 278 C CD1 . LEU A 1 36 ? -13.075 -1.182 -14.455 1.00 91.96 36 A 1 ATOM 279 C CD2 . LEU A 1 36 ? -14.795 -1.860 -16.100 1.00 92.79 36 A 1 ATOM 280 N N . TYR A 1 37 ? -11.757 -5.805 -15.636 1.00 95.75 37 A 1 ATOM 281 C CA . TYR A 1 37 ? -12.004 -7.095 -14.982 1.00 95.45 37 A 1 ATOM 282 C C . TYR A 1 37 ? -10.780 -7.606 -14.211 1.00 95.20 37 A 1 ATOM 283 O O . TYR A 1 37 ? -10.928 -8.183 -13.128 1.00 94.95 37 A 1 ATOM 284 C CB . TYR A 1 37 ? -12.446 -8.124 -16.029 1.00 96.13 37 A 1 ATOM 285 C CG . TYR A 1 37 ? -13.814 -7.925 -16.660 1.00 96.39 37 A 1 ATOM 286 C CD1 . TYR A 1 37 ? -14.819 -7.153 -16.036 1.00 92.96 37 A 1 ATOM 287 C CD2 . TYR A 1 37 ? -14.104 -8.589 -17.869 1.00 93.26 37 A 1 ATOM 288 C CE1 . TYR A 1 37 ? -16.096 -7.040 -16.616 1.00 92.48 37 A 1 ATOM 289 C CE2 . TYR A 1 37 ? -15.383 -8.482 -18.450 1.00 92.65 37 A 1 ATOM 290 C CZ . TYR A 1 37 ? -16.383 -7.711 -17.825 1.00 95.57 37 A 1 ATOM 291 O OH . TYR A 1 37 ? -17.619 -7.619 -18.379 1.00 93.81 37 A 1 ATOM 292 N N . THR A 1 38 ? -9.581 -7.363 -14.736 1.00 95.47 38 A 1 ATOM 293 C CA . THR A 1 38 ? -8.327 -7.681 -14.042 1.00 95.50 38 A 1 ATOM 294 C C . THR A 1 38 ? -8.167 -6.803 -12.801 1.00 96.07 38 A 1 ATOM 295 O O . THR A 1 38 ? -7.893 -7.329 -11.722 1.00 96.29 38 A 1 ATOM 296 C CB . THR A 1 38 ? -7.119 -7.524 -14.976 1.00 96.01 38 A 1 ATOM 297 O OG1 . THR A 1 38 ? -7.324 -8.313 -16.129 1.00 94.94 38 A 1 ATOM 298 C CG2 . THR A 1 38 ? -5.823 -8.001 -14.324 1.00 94.64 38 A 1 ATOM 299 N N . ALA A 1 39 ? -8.435 -5.506 -12.927 1.00 95.99 39 A 1 ATOM 300 C CA . ALA A 1 39 ? -8.418 -4.565 -11.816 1.00 96.06 39 A 1 ATOM 301 C C . ALA A 1 39 ? -9.366 -5.013 -10.701 1.00 96.35 39 A 1 ATOM 302 O O . ALA A 1 39 ? -8.937 -5.127 -9.558 1.00 96.80 39 A 1 ATOM 303 C CB . ALA A 1 39 ? -8.750 -3.159 -12.334 1.00 96.51 39 A 1 ATOM 304 N N . TYR A 1 40 ? -10.600 -5.392 -11.022 1.00 95.87 40 A 1 ATOM 305 C CA . TYR A 1 40 ? -11.524 -5.908 -10.010 1.00 95.56 40 A 1 ATOM 306 C C . TYR A 1 40 ? -10.920 -7.075 -9.211 1.00 95.57 40 A 1 ATOM 307 O O . TYR A 1 40 ? -10.987 -7.086 -7.983 1.00 95.56 40 A 1 ATOM 308 C CB . TYR A 1 40 ? -12.837 -6.338 -10.676 1.00 96.57 40 A 1 ATOM 309 C CG . TYR A 1 40 ? -13.870 -6.824 -9.677 1.00 96.30 40 A 1 ATOM 310 C CD1 . TYR A 1 40 ? -13.927 -8.185 -9.309 1.00 92.84 40 A 1 ATOM 311 C CD2 . TYR A 1 40 ? -14.746 -5.900 -9.075 1.00 93.14 40 A 1 ATOM 312 C CE1 . TYR A 1 40 ? -14.862 -8.620 -8.346 1.00 90.95 40 A 1 ATOM 313 C CE2 . TYR A 1 40 ? -15.683 -6.332 -8.113 1.00 90.80 40 A 1 ATOM 314 C CZ . TYR A 1 40 ? -15.740 -7.693 -7.746 1.00 91.97 40 A 1 ATOM 315 O OH . TYR A 1 40 ? -16.640 -8.105 -6.814 1.00 90.64 40 A 1 ATOM 316 N N . SER A 1 41 ? -10.300 -8.040 -9.884 1.00 94.42 41 A 1 ATOM 317 C CA . SER A 1 41 ? -9.687 -9.201 -9.225 1.00 94.35 41 A 1 ATOM 318 C C . SER A 1 41 ? -8.477 -8.830 -8.369 1.00 94.51 41 A 1 ATOM 319 O O . SER A 1 41 ? -8.350 -9.321 -7.249 1.00 95.48 41 A 1 ATOM 320 C CB . SER A 1 41 ? -9.273 -10.239 -10.266 1.00 95.08 41 A 1 ATOM 321 O OG . SER A 1 41 ? -10.430 -10.694 -10.946 1.00 91.79 41 A 1 ATOM 322 N N . VAL A 1 42 ? -7.614 -7.942 -8.860 1.00 94.40 42 A 1 ATOM 323 C CA . VAL A 1 42 ? -6.426 -7.468 -8.137 1.00 94.23 42 A 1 ATOM 324 C C . VAL A 1 42 ? -6.826 -6.689 -6.883 1.00 94.57 42 A 1 ATOM 325 O O . VAL A 1 42 ? -6.352 -6.998 -5.793 1.00 95.50 42 A 1 ATOM 326 C CB . VAL A 1 42 ? -5.527 -6.630 -9.065 1.00 94.96 42 A 1 ATOM 327 C CG1 . VAL A 1 42 ? -4.413 -5.905 -8.301 1.00 93.08 42 A 1 ATOM 328 C CG2 . VAL A 1 42 ? -4.854 -7.525 -10.118 1.00 92.00 42 A 1 ATOM 329 N N . TYR A 1 43 ? -7.740 -5.733 -6.998 1.00 95.05 43 A 1 ATOM 330 C CA . TYR A 1 43 ? -8.210 -4.957 -5.844 1.00 94.77 43 A 1 ATOM 331 C C . TYR A 1 43 ? -8.945 -5.842 -4.831 1.00 94.41 43 A 1 ATOM 332 O O . TYR A 1 43 ? -8.732 -5.713 -3.625 1.00 93.70 43 A 1 ATOM 333 C CB . TYR A 1 43 ? -9.093 -3.799 -6.316 1.00 95.55 43 A 1 ATOM 334 C CG . TYR A 1 43 ? -8.305 -2.585 -6.779 1.00 96.49 43 A 1 ATOM 335 C CD1 . TYR A 1 43 ? -8.040 -1.541 -5.876 1.00 91.91 43 A 1 ATOM 336 C CD2 . TYR A 1 43 ? -7.834 -2.490 -8.099 1.00 91.81 43 A 1 ATOM 337 C CE1 . TYR A 1 43 ? -7.314 -0.410 -6.298 1.00 90.25 43 A 1 ATOM 338 C CE2 . TYR A 1 43 ? -7.103 -1.365 -8.523 1.00 90.61 43 A 1 ATOM 339 C CZ . TYR A 1 43 ? -6.846 -0.320 -7.622 1.00 94.99 43 A 1 ATOM 340 O OH . TYR A 1 43 ? -6.151 0.772 -8.031 1.00 94.16 43 A 1 ATOM 341 N N . LYS A 1 44 ? -9.739 -6.806 -5.302 1.00 94.80 44 A 1 ATOM 342 C CA . LYS A 1 44 ? -10.360 -7.806 -4.424 1.00 94.10 44 A 1 ATOM 343 C C . LYS A 1 44 ? -9.309 -8.625 -3.673 1.00 94.06 44 A 1 ATOM 344 O O . LYS A 1 44 ? -9.462 -8.825 -2.474 1.00 94.79 44 A 1 ATOM 345 C CB . LYS A 1 44 ? -11.308 -8.689 -5.245 1.00 95.43 44 A 1 ATOM 346 C CG . LYS A 1 44 ? -12.066 -9.685 -4.356 1.00 92.07 44 A 1 ATOM 347 C CD . LYS A 1 44 ? -13.074 -10.480 -5.185 1.00 85.79 44 A 1 ATOM 348 C CE . LYS A 1 44 ? -13.838 -11.446 -4.276 1.00 78.00 44 A 1 ATOM 349 N NZ . LYS A 1 44 ? -14.852 -12.210 -5.039 1.00 68.94 44 A 1 ATOM 350 N N . TYR A 1 45 ? -8.247 -9.074 -4.338 1.00 93.28 45 A 1 ATOM 351 C CA . TYR A 1 45 ? -7.139 -9.781 -3.691 1.00 92.90 45 A 1 ATOM 352 C C . TYR A 1 45 ? -6.455 -8.908 -2.628 1.00 92.92 45 A 1 ATOM 353 O O . TYR A 1 45 ? -6.290 -9.360 -1.493 1.00 92.80 45 A 1 ATOM 354 C CB . TYR A 1 45 ? -6.146 -10.281 -4.748 1.00 94.95 45 A 1 ATOM 355 C CG . TYR A 1 45 ? -4.846 -10.779 -4.151 1.00 94.74 45 A 1 ATOM 356 C CD1 . TYR A 1 45 ? -3.729 -9.920 -4.075 1.00 91.60 45 A 1 ATOM 357 C CD2 . TYR A 1 45 ? -4.775 -12.074 -3.594 1.00 91.90 45 A 1 ATOM 358 C CE1 . TYR A 1 45 ? -2.557 -10.343 -3.428 1.00 89.94 45 A 1 ATOM 359 C CE2 . TYR A 1 45 ? -3.602 -12.499 -2.942 1.00 89.82 45 A 1 ATOM 360 C CZ . TYR A 1 45 ? -2.495 -11.628 -2.848 1.00 90.76 45 A 1 ATOM 361 O OH . TYR A 1 45 ? -1.378 -12.019 -2.183 1.00 90.19 45 A 1 ATOM 362 N N . ILE A 1 46 ? -6.132 -7.650 -2.961 1.00 93.09 46 A 1 ATOM 363 C CA . ILE A 1 46 ? -5.500 -6.706 -2.023 1.00 92.15 46 A 1 ATOM 364 C C . ILE A 1 46 ? -6.378 -6.494 -0.784 1.00 91.50 46 A 1 ATOM 365 O O . ILE A 1 46 ? -5.877 -6.547 0.335 1.00 92.65 46 A 1 ATOM 366 C CB . ILE A 1 46 ? -5.169 -5.369 -2.734 1.00 94.68 46 A 1 ATOM 367 C CG1 . ILE A 1 46 ? -4.051 -5.584 -3.784 1.00 95.14 46 A 1 ATOM 368 C CG2 . ILE A 1 46 ? -4.724 -4.288 -1.725 1.00 94.52 46 A 1 ATOM 369 C CD1 . ILE A 1 46 ? -3.882 -4.411 -4.756 1.00 93.29 46 A 1 ATOM 370 N N . ASN A 1 47 ? -7.680 -6.325 -0.953 1.00 93.72 47 A 1 ATOM 371 C CA . ASN A 1 47 ? -8.609 -6.082 0.157 1.00 92.89 47 A 1 ATOM 372 C C . ASN A 1 47 ? -8.976 -7.320 0.979 1.00 92.70 47 A 1 ATOM 373 O O . ASN A 1 47 ? -9.555 -7.182 2.057 1.00 92.30 47 A 1 ATOM 374 C CB . ASN A 1 47 ? -9.885 -5.449 -0.402 1.00 93.68 47 A 1 ATOM 375 C CG . ASN A 1 47 ? -9.662 -4.020 -0.823 1.00 93.00 47 A 1 ATOM 376 O OD1 . ASN A 1 47 ? -8.778 -3.326 -0.343 1.00 87.73 47 A 1 ATOM 377 N ND2 . ASN A 1 47 ? -10.489 -3.535 -1.711 1.00 87.09 47 A 1 ATOM 378 N N . THR A 1 48 ? -8.700 -8.511 0.477 1.00 92.24 48 A 1 ATOM 379 C CA . THR A 1 48 ? -9.068 -9.757 1.160 1.00 92.27 48 A 1 ATOM 380 C C . THR A 1 48 ? -7.826 -10.548 1.538 1.00 92.11 48 A 1 ATOM 381 O O . THR A 1 48 ? -7.305 -10.378 2.636 1.00 91.46 48 A 1 ATOM 382 C CB . THR A 1 48 ? -10.097 -10.587 0.367 1.00 93.70 48 A 1 ATOM 383 O OG1 . THR A 1 48 ? -9.625 -10.924 -0.923 1.00 91.25 48 A 1 ATOM 384 C CG2 . THR A 1 48 ? -11.420 -9.848 0.177 1.00 89.17 48 A 1 ATOM 385 N N . SER A 1 49 ? -7.318 -11.364 0.637 1.00 91.45 49 A 1 ATOM 386 C CA . SER A 1 49 ? -6.226 -12.301 0.897 1.00 91.05 49 A 1 ATOM 387 C C . SER A 1 49 ? -4.952 -11.612 1.384 1.00 91.87 49 A 1 ATOM 388 O O . SER A 1 49 ? -4.330 -12.096 2.329 1.00 91.70 49 A 1 ATOM 389 C CB . SER A 1 49 ? -5.923 -13.111 -0.363 1.00 91.64 49 A 1 ATOM 390 O OG . SER A 1 49 ? -7.105 -13.692 -0.876 1.00 84.41 49 A 1 ATOM 391 N N . LEU A 1 50 ? -4.586 -10.466 0.796 1.00 89.40 50 A 1 ATOM 392 C CA . LEU A 1 50 ? -3.402 -9.721 1.220 1.00 89.27 50 A 1 ATOM 393 C C . LEU A 1 50 ? -3.582 -9.116 2.620 1.00 89.28 50 A 1 ATOM 394 O O . LEU A 1 50 ? -2.653 -9.165 3.422 1.00 91.43 50 A 1 ATOM 395 C CB . LEU A 1 50 ? -3.073 -8.654 0.164 1.00 92.52 50 A 1 ATOM 396 C CG . LEU A 1 50 ? -1.774 -7.882 0.437 1.00 92.03 50 A 1 ATOM 397 C CD1 . LEU A 1 50 ? -0.548 -8.797 0.469 1.00 88.53 50 A 1 ATOM 398 C CD2 . LEU A 1 50 ? -1.563 -6.839 -0.664 1.00 88.67 50 A 1 ATOM 399 N N . GLN A 1 51 ? -4.772 -8.622 2.959 1.00 91.99 51 A 1 ATOM 400 C CA . GLN A 1 51 ? -5.042 -8.121 4.315 1.00 91.46 51 A 1 ATOM 401 C C . GLN A 1 51 ? -4.974 -9.246 5.356 1.00 92.13 51 A 1 ATOM 402 O O . GLN A 1 51 ? -4.443 -9.029 6.440 1.00 92.65 51 A 1 ATOM 403 C CB . GLN A 1 51 ? -6.393 -7.395 4.396 1.00 92.47 51 A 1 ATOM 404 C CG . GLN A 1 51 ? -6.492 -6.165 3.483 1.00 90.97 51 A 1 ATOM 405 C CD . GLN A 1 51 ? -5.393 -5.131 3.698 1.00 89.77 51 A 1 ATOM 406 O OE1 . GLN A 1 51 ? -5.150 -4.647 4.789 1.00 83.58 51 A 1 ATOM 407 N NE2 . GLN A 1 51 ? -4.686 -4.745 2.654 1.00 80.31 51 A 1 ATOM 408 N N . TYR A 1 52 ? -5.434 -10.453 5.029 1.00 89.42 52 A 1 ATOM 409 C CA . TYR A 1 52 ? -5.242 -11.612 5.912 1.00 90.11 52 A 1 ATOM 410 C C . TYR A 1 52 ? -3.761 -11.967 6.089 1.00 90.04 52 A 1 ATOM 411 O O . TYR A 1 52 ? -3.342 -12.288 7.200 1.00 90.28 52 A 1 ATOM 412 C CB . TYR A 1 52 ? -6.002 -12.831 5.377 1.00 92.25 52 A 1 ATOM 413 C CG . TYR A 1 52 ? -7.505 -12.760 5.549 1.00 82.60 52 A 1 ATOM 414 C CD1 . TYR A 1 52 ? -8.060 -12.695 6.842 1.00 75.25 52 A 1 ATOM 415 C CD2 . TYR A 1 52 ? -8.354 -12.787 4.424 1.00 76.43 52 A 1 ATOM 416 C CE1 . TYR A 1 52 ? -9.458 -12.638 7.011 1.00 69.55 52 A 1 ATOM 417 C CE2 . TYR A 1 52 ? -9.753 -12.732 4.587 1.00 71.20 52 A 1 ATOM 418 C CZ . TYR A 1 52 ? -10.305 -12.653 5.883 1.00 67.97 52 A 1 ATOM 419 O OH . TYR A 1 52 ? -11.656 -12.590 6.047 1.00 66.90 52 A 1 ATOM 420 N N . GLN A 1 53 ? -2.954 -11.879 5.026 1.00 90.31 53 A 1 ATOM 421 C CA . GLN A 1 53 ? -1.506 -12.076 5.123 1.00 89.70 53 A 1 ATOM 422 C C . GLN A 1 53 ? -0.862 -11.007 6.012 1.00 90.68 53 A 1 ATOM 423 O O . GLN A 1 53 ? -0.081 -11.353 6.891 1.00 92.26 53 A 1 ATOM 424 C CB . GLN A 1 53 ? -0.864 -12.080 3.731 1.00 91.89 53 A 1 ATOM 425 C CG . GLN A 1 53 ? -1.205 -13.353 2.940 1.00 85.03 53 A 1 ATOM 426 C CD . GLN A 1 53 ? -0.701 -13.323 1.497 1.00 79.79 53 A 1 ATOM 427 O OE1 . GLN A 1 53 ? -0.241 -12.331 0.963 1.00 72.05 53 A 1 ATOM 428 N NE2 . GLN A 1 53 ? -0.781 -14.426 0.787 1.00 66.34 53 A 1 ATOM 429 N N . PHE A 1 54 ? -1.235 -9.737 5.855 1.00 90.63 54 A 1 ATOM 430 C CA . PHE A 1 54 ? -0.754 -8.672 6.733 1.00 90.20 54 A 1 ATOM 431 C C . PHE A 1 54 ? -1.160 -8.917 8.185 1.00 89.51 54 A 1 ATOM 432 O O . PHE A 1 54 ? -0.307 -8.899 9.063 1.00 90.20 54 A 1 ATOM 433 C CB . PHE A 1 54 ? -1.257 -7.304 6.256 1.00 91.62 54 A 1 ATOM 434 C CG . PHE A 1 54 ? -0.737 -6.816 4.915 1.00 91.78 54 A 1 ATOM 435 C CD1 . PHE A 1 54 ? 0.347 -7.427 4.259 1.00 87.19 54 A 1 ATOM 436 C CD2 . PHE A 1 54 ? -1.333 -5.674 4.338 1.00 87.53 54 A 1 ATOM 437 C CE1 . PHE A 1 54 ? 0.827 -6.916 3.042 1.00 85.40 54 A 1 ATOM 438 C CE2 . PHE A 1 54 ? -0.853 -5.160 3.124 1.00 86.54 54 A 1 ATOM 439 C CZ . PHE A 1 54 ? 0.228 -5.779 2.474 1.00 88.23 54 A 1 ATOM 440 N N . GLN A 1 55 ? -2.426 -9.238 8.439 1.00 89.23 55 A 1 ATOM 441 C CA . GLN A 1 55 ? -2.889 -9.555 9.788 1.00 88.96 55 A 1 ATOM 442 C C . GLN A 1 55 ? -2.099 -10.722 10.402 1.00 88.61 55 A 1 ATOM 443 O O . GLN A 1 55 ? -1.760 -10.678 11.586 1.00 90.33 55 A 1 ATOM 444 C CB . GLN A 1 55 ? -4.392 -9.867 9.745 1.00 91.18 55 A 1 ATOM 445 C CG . GLN A 1 55 ? -4.963 -10.079 11.155 1.00 80.75 55 A 1 ATOM 446 C CD . GLN A 1 55 ? -6.452 -10.393 11.167 1.00 75.41 55 A 1 ATOM 447 O OE1 . GLN A 1 55 ? -7.113 -10.573 10.160 1.00 67.58 55 A 1 ATOM 448 N NE2 . GLN A 1 55 ? -7.044 -10.489 12.339 1.00 63.72 55 A 1 ATOM 449 N N . TYR A 1 56 ? -1.783 -11.747 9.615 1.00 87.63 56 A 1 ATOM 450 C CA . TYR A 1 56 ? -0.932 -12.847 10.057 1.00 89.01 56 A 1 ATOM 451 C C . TYR A 1 56 ? 0.476 -12.357 10.416 1.00 88.27 56 A 1 ATOM 452 O O . TYR A 1 56 ? 0.943 -12.652 11.513 1.00 86.80 56 A 1 ATOM 453 C CB . TYR A 1 56 ? -0.892 -13.945 8.989 1.00 91.10 56 A 1 ATOM 454 C CG . TYR A 1 56 ? -0.011 -15.110 9.391 1.00 91.21 56 A 1 ATOM 455 C CD1 . TYR A 1 56 ? 1.365 -15.100 9.078 1.00 86.29 56 A 1 ATOM 456 C CD2 . TYR A 1 56 ? -0.555 -16.182 10.130 1.00 87.86 56 A 1 ATOM 457 C CE1 . TYR A 1 56 ? 2.194 -16.158 9.502 1.00 85.43 56 A 1 ATOM 458 C CE2 . TYR A 1 56 ? 0.272 -17.243 10.553 1.00 85.54 56 A 1 ATOM 459 C CZ . TYR A 1 56 ? 1.649 -17.228 10.240 1.00 85.73 56 A 1 ATOM 460 O OH . TYR A 1 56 ? 2.452 -18.246 10.657 1.00 85.07 56 A 1 ATOM 461 N N . GLU A 1 57 ? 1.123 -11.569 9.545 1.00 89.42 57 A 1 ATOM 462 C CA . GLU A 1 57 ? 2.457 -11.019 9.816 1.00 89.87 57 A 1 ATOM 463 C C . GLU A 1 57 ? 2.462 -10.135 11.072 1.00 89.52 57 A 1 ATOM 464 O O . GLU A 1 57 ? 3.325 -10.296 11.928 1.00 87.83 57 A 1 ATOM 465 C CB . GLU A 1 57 ? 2.994 -10.232 8.605 1.00 91.76 57 A 1 ATOM 466 C CG . GLU A 1 57 ? 3.306 -11.095 7.368 1.00 91.33 57 A 1 ATOM 467 C CD . GLU A 1 57 ? 4.269 -12.264 7.641 1.00 92.49 57 A 1 ATOM 468 O OE1 . GLU A 1 57 ? 4.067 -13.351 7.050 1.00 84.91 57 A 1 ATOM 469 O OE2 . GLU A 1 57 ? 5.205 -12.121 8.453 1.00 88.20 57 A 1 ATOM 470 N N . PHE A 1 58 ? 1.463 -9.267 11.249 1.00 89.70 58 A 1 ATOM 471 C CA . PHE A 1 58 ? 1.351 -8.424 12.447 1.00 87.63 58 A 1 ATOM 472 C C . PHE A 1 58 ? 1.079 -9.214 13.740 1.00 87.93 58 A 1 ATOM 473 O O . PHE A 1 58 ? 1.403 -8.736 14.823 1.00 87.15 58 A 1 ATOM 474 C CB . PHE A 1 58 ? 0.267 -7.351 12.227 1.00 88.43 58 A 1 ATOM 475 C CG . PHE A 1 58 ? 0.701 -6.205 11.323 1.00 87.62 58 A 1 ATOM 476 C CD1 . PHE A 1 58 ? 1.683 -5.306 11.763 1.00 83.16 58 A 1 ATOM 477 C CD2 . PHE A 1 58 ? 0.150 -6.053 10.036 1.00 84.94 58 A 1 ATOM 478 C CE1 . PHE A 1 58 ? 2.154 -4.296 10.901 1.00 81.53 58 A 1 ATOM 479 C CE2 . PHE A 1 58 ? 0.623 -5.047 9.172 1.00 81.66 58 A 1 ATOM 480 C CZ . PHE A 1 58 ? 1.639 -4.179 9.601 1.00 82.29 58 A 1 ATOM 481 N N . SER A 1 59 ? 0.483 -10.405 13.664 1.00 88.11 59 A 1 ATOM 482 C CA . SER A 1 59 ? 0.086 -11.163 14.863 1.00 88.47 59 A 1 ATOM 483 C C . SER A 1 59 ? 1.035 -12.318 15.200 1.00 88.06 59 A 1 ATOM 484 O O . SER A 1 59 ? 1.312 -12.578 16.370 1.00 85.93 59 A 1 ATOM 485 C CB . SER A 1 59 ? -1.338 -11.709 14.701 1.00 89.09 59 A 1 ATOM 486 O OG . SER A 1 59 ? -2.253 -10.691 14.340 1.00 85.71 59 A 1 ATOM 487 N N . TYR A 1 60 ? 1.518 -13.019 14.182 1.00 89.21 60 A 1 ATOM 488 C CA . TYR A 1 60 ? 2.227 -14.299 14.324 1.00 90.34 60 A 1 ATOM 489 C C . TYR A 1 60 ? 3.462 -14.429 13.426 1.00 90.28 60 A 1 ATOM 490 O O . TYR A 1 60 ? 4.139 -15.457 13.460 1.00 85.74 60 A 1 ATOM 491 C CB . TYR A 1 60 ? 1.247 -15.443 14.020 1.00 90.44 60 A 1 ATOM 492 C CG . TYR A 1 60 ? -0.070 -15.378 14.768 1.00 90.31 60 A 1 ATOM 493 C CD1 . TYR A 1 60 ? -0.102 -15.590 16.161 1.00 86.07 60 A 1 ATOM 494 C CD2 . TYR A 1 60 ? -1.263 -15.080 14.076 1.00 87.19 60 A 1 ATOM 495 C CE1 . TYR A 1 60 ? -1.321 -15.501 16.862 1.00 83.89 60 A 1 ATOM 496 C CE2 . TYR A 1 60 ? -2.484 -14.993 14.775 1.00 83.80 60 A 1 ATOM 497 C CZ . TYR A 1 60 ? -2.512 -15.200 16.168 1.00 85.64 60 A 1 ATOM 498 O OH . TYR A 1 60 ? -3.693 -15.104 16.846 1.00 83.61 60 A 1 ATOM 499 N N . GLY A 1 61 ? 3.743 -13.421 12.610 1.00 90.37 61 A 1 ATOM 500 C CA . GLY A 1 61 ? 4.801 -13.453 11.619 1.00 90.24 61 A 1 ATOM 501 C C . GLY A 1 61 ? 6.212 -13.487 12.214 1.00 91.86 61 A 1 ATOM 502 O O . GLY A 1 61 ? 6.448 -13.298 13.412 1.00 90.72 61 A 1 ATOM 503 N N . ASN A 1 62 ? 7.165 -13.755 11.340 1.00 91.24 62 A 1 ATOM 504 C CA . ASN A 1 62 ? 8.600 -13.731 11.607 1.00 92.35 62 A 1 ATOM 505 C C . ASN A 1 62 ? 9.364 -13.449 10.302 1.00 93.01 62 A 1 ATOM 506 O O . ASN A 1 62 ? 8.770 -13.355 9.224 1.00 92.81 62 A 1 ATOM 507 C CB . ASN A 1 62 ? 9.012 -15.073 12.250 1.00 91.83 62 A 1 ATOM 508 C CG . ASN A 1 62 ? 8.728 -16.274 11.364 1.00 92.88 62 A 1 ATOM 509 O OD1 . ASN A 1 62 ? 9.312 -16.455 10.307 1.00 88.53 62 A 1 ATOM 510 N ND2 . ASN A 1 62 ? 7.820 -17.133 11.759 1.00 87.90 62 A 1 ATOM 511 N N . LEU A 1 63 ? 10.694 -13.365 10.373 1.00 90.85 63 A 1 ATOM 512 C CA . LEU A 1 63 ? 11.519 -13.073 9.193 1.00 90.98 63 A 1 ATOM 513 C C . LEU A 1 63 ? 11.277 -14.028 8.010 1.00 91.06 63 A 1 ATOM 514 O O . LEU A 1 63 ? 11.288 -13.599 6.861 1.00 91.14 63 A 1 ATOM 515 C CB . LEU A 1 63 ? 13.005 -13.125 9.584 1.00 90.80 63 A 1 ATOM 516 C CG . LEU A 1 63 ? 13.469 -12.002 10.526 1.00 86.06 63 A 1 ATOM 517 C CD1 . LEU A 1 63 ? 14.946 -12.226 10.842 1.00 82.20 63 A 1 ATOM 518 C CD2 . LEU A 1 63 ? 13.324 -10.622 9.886 1.00 82.96 63 A 1 ATOM 519 N N . ASN A 1 64 ? 11.044 -15.311 8.264 1.00 91.06 64 A 1 ATOM 520 C CA . ASN A 1 64 ? 10.846 -16.286 7.191 1.00 91.32 64 A 1 ATOM 521 C C . ASN A 1 64 ? 9.502 -16.089 6.489 1.00 91.61 64 A 1 ATOM 522 O O . ASN A 1 64 ? 9.444 -16.135 5.261 1.00 91.73 64 A 1 ATOM 523 C CB . ASN A 1 64 ? 10.967 -17.713 7.750 1.00 92.22 64 A 1 ATOM 524 C CG . ASN A 1 64 ? 12.368 -18.060 8.218 1.00 87.65 64 A 1 ATOM 525 O OD1 . ASN A 1 64 ? 13.366 -17.617 7.685 1.00 80.23 64 A 1 ATOM 526 N ND2 . ASN A 1 64 ? 12.490 -18.898 9.222 1.00 78.44 64 A 1 ATOM 527 N N . THR A 1 65 ? 8.431 -15.855 7.252 1.00 93.07 65 A 1 ATOM 528 C CA . THR A 1 65 ? 7.103 -15.609 6.676 1.00 93.38 65 A 1 ATOM 529 C C . THR A 1 65 ? 7.066 -14.278 5.932 1.00 93.85 65 A 1 ATOM 530 O O . THR A 1 65 ? 6.564 -14.230 4.808 1.00 94.05 65 A 1 ATOM 531 C CB . THR A 1 65 ? 5.986 -15.670 7.728 1.00 94.15 65 A 1 ATOM 532 O OG1 . THR A 1 65 ? 6.195 -14.755 8.766 1.00 92.46 65 A 1 ATOM 533 C CG2 . THR A 1 65 ? 5.896 -17.061 8.376 1.00 91.64 65 A 1 ATOM 534 N N . LEU A 1 66 ? 7.698 -13.241 6.481 1.00 92.89 66 A 1 ATOM 535 C CA . LEU A 1 66 ? 7.804 -11.942 5.824 1.00 92.88 66 A 1 ATOM 536 C C . LEU A 1 66 ? 8.618 -12.027 4.523 1.00 92.46 66 A 1 ATOM 537 O O . LEU A 1 66 ? 8.164 -11.567 3.477 1.00 93.02 66 A 1 ATOM 538 C CB . LEU A 1 66 ? 8.403 -10.934 6.818 1.00 93.44 66 A 1 ATOM 539 C CG . LEU A 1 66 ? 8.395 -9.491 6.286 1.00 92.99 66 A 1 ATOM 540 C CD1 . LEU A 1 66 ? 6.979 -8.976 6.014 1.00 90.39 66 A 1 ATOM 541 C CD2 . LEU A 1 66 ? 9.043 -8.575 7.321 1.00 90.38 66 A 1 ATOM 542 N N . ASN A 1 67 ? 9.768 -12.693 4.545 1.00 92.98 67 A 1 ATOM 543 C CA . ASN A 1 67 ? 10.542 -12.950 3.328 1.00 91.46 67 A 1 ATOM 544 C C . ASN A 1 67 ? 9.728 -13.719 2.282 1.00 91.09 67 A 1 ATOM 545 O O . ASN A 1 67 ? 9.773 -13.407 1.092 1.00 92.05 67 A 1 ATOM 546 C CB . ASN A 1 67 ? 11.812 -13.739 3.693 1.00 91.92 67 A 1 ATOM 547 C CG . ASN A 1 67 ? 12.887 -12.863 4.298 1.00 84.41 67 A 1 ATOM 548 O OD1 . ASN A 1 67 ? 13.086 -11.739 3.896 1.00 77.80 67 A 1 ATOM 549 N ND2 . ASN A 1 67 ? 13.656 -13.354 5.238 1.00 75.48 67 A 1 ATOM 550 N N . SER A 1 68 ? 8.958 -14.714 2.708 1.00 90.88 68 A 1 ATOM 551 C CA . SER A 1 68 ? 8.069 -15.458 1.813 1.00 91.33 68 A 1 ATOM 552 C C . SER A 1 68 ? 6.994 -14.560 1.203 1.00 91.67 68 A 1 ATOM 553 O O . SER A 1 68 ? 6.710 -14.691 0.010 1.00 91.74 68 A 1 ATOM 554 C CB . SER A 1 68 ? 7.428 -16.626 2.561 1.00 92.01 68 A 1 ATOM 555 O OG . SER A 1 68 ? 6.711 -17.439 1.653 1.00 79.93 68 A 1 ATOM 556 N N . LEU A 1 69 ? 6.428 -13.631 1.977 1.00 91.66 69 A 1 ATOM 557 C CA . LEU A 1 69 ? 5.472 -12.644 1.473 1.00 91.25 69 A 1 ATOM 558 C C . LEU A 1 69 ? 6.105 -11.807 0.356 1.00 91.29 69 A 1 ATOM 559 O O . LEU A 1 69 ? 5.594 -11.824 -0.763 1.00 92.15 69 A 1 ATOM 560 C CB . LEU A 1 69 ? 4.942 -11.789 2.642 1.00 92.99 69 A 1 ATOM 561 C CG . LEU A 1 69 ? 4.011 -10.638 2.218 1.00 92.76 69 A 1 ATOM 562 C CD1 . LEU A 1 69 ? 2.727 -11.156 1.569 1.00 90.08 69 A 1 ATOM 563 C CD2 . LEU A 1 69 ? 3.630 -9.791 3.428 1.00 89.62 69 A 1 ATOM 564 N N . PHE A 1 70 ? 7.248 -11.163 0.614 1.00 93.62 70 A 1 ATOM 565 C CA . PHE A 1 70 ? 7.944 -10.342 -0.388 1.00 93.20 70 A 1 ATOM 566 C C . PHE A 1 70 ? 8.304 -11.131 -1.655 1.00 92.47 70 A 1 ATOM 567 O O . PHE A 1 70 ? 8.061 -10.663 -2.766 1.00 90.40 70 A 1 ATOM 568 C CB . PHE A 1 70 ? 9.192 -9.699 0.238 1.00 93.50 70 A 1 ATOM 569 C CG . PHE A 1 70 ? 8.896 -8.391 0.953 1.00 94.32 70 A 1 ATOM 570 C CD1 . PHE A 1 70 ? 8.991 -7.175 0.250 1.00 91.73 70 A 1 ATOM 571 C CD2 . PHE A 1 70 ? 8.516 -8.380 2.306 1.00 91.37 70 A 1 ATOM 572 C CE1 . PHE A 1 70 ? 8.711 -5.959 0.900 1.00 91.00 70 A 1 ATOM 573 C CE2 . PHE A 1 70 ? 8.232 -7.162 2.955 1.00 91.71 70 A 1 ATOM 574 C CZ . PHE A 1 70 ? 8.334 -5.949 2.253 1.00 94.17 70 A 1 ATOM 575 N N . ASN A 1 71 ? 8.795 -12.355 -1.501 1.00 92.46 71 A 1 ATOM 576 C CA . ASN A 1 71 ? 9.171 -13.213 -2.629 1.00 91.65 71 A 1 ATOM 577 C C . ASN A 1 71 ? 7.984 -13.616 -3.517 1.00 91.09 71 A 1 ATOM 578 O O . ASN A 1 71 ? 8.162 -13.826 -4.715 1.00 89.84 71 A 1 ATOM 579 C CB . ASN A 1 71 ? 9.866 -14.466 -2.069 1.00 91.41 71 A 1 ATOM 580 C CG . ASN A 1 71 ? 11.257 -14.187 -1.531 1.00 87.82 71 A 1 ATOM 581 O OD1 . ASN A 1 71 ? 11.952 -13.291 -1.954 1.00 82.60 71 A 1 ATOM 582 N ND2 . ASN A 1 71 ? 11.749 -14.992 -0.623 1.00 80.77 71 A 1 ATOM 583 N N . ASN A 1 72 ? 6.786 -13.740 -2.950 1.00 91.66 72 A 1 ATOM 584 C CA . ASN A 1 72 ? 5.615 -14.258 -3.664 1.00 92.00 72 A 1 ATOM 585 C C . ASN A 1 72 ? 4.615 -13.176 -4.098 1.00 92.48 72 A 1 ATOM 586 O O . ASN A 1 72 ? 3.740 -13.454 -4.919 1.00 91.37 72 A 1 ATOM 587 C CB . ASN A 1 72 ? 4.952 -15.339 -2.802 1.00 91.53 72 A 1 ATOM 588 C CG . ASN A 1 72 ? 5.817 -16.578 -2.658 1.00 88.73 72 A 1 ATOM 589 O OD1 . ASN A 1 72 ? 6.207 -17.209 -3.621 1.00 83.45 72 A 1 ATOM 590 N ND2 . ASN A 1 72 ? 6.141 -16.979 -1.452 1.00 81.67 72 A 1 ATOM 591 N N . LEU A 1 73 ? 4.742 -11.944 -3.598 1.00 90.58 73 A 1 ATOM 592 C CA . LEU A 1 73 ? 3.797 -10.857 -3.902 1.00 91.58 73 A 1 ATOM 593 C C . LEU A 1 73 ? 3.620 -10.607 -5.398 1.00 92.28 73 A 1 ATOM 594 O O . LEU A 1 73 ? 2.492 -10.468 -5.871 1.00 91.20 73 A 1 ATOM 595 C CB . LEU A 1 73 ? 4.271 -9.567 -3.216 1.00 90.99 73 A 1 ATOM 596 C CG . LEU A 1 73 ? 3.660 -9.381 -1.822 1.00 87.62 73 A 1 ATOM 597 C CD1 . LEU A 1 73 ? 4.394 -8.249 -1.111 1.00 83.64 73 A 1 ATOM 598 C CD2 . LEU A 1 73 ? 2.175 -9.034 -1.882 1.00 84.52 73 A 1 ATOM 599 N N . TYR A 1 74 ? 4.721 -10.615 -6.150 1.00 90.22 74 A 1 ATOM 600 C CA . TYR A 1 74 ? 4.666 -10.463 -7.602 1.00 90.01 74 A 1 ATOM 601 C C . TYR A 1 74 ? 3.768 -11.536 -8.222 1.00 90.72 74 A 1 ATOM 602 O O . TYR A 1 74 ? 2.812 -11.235 -8.935 1.00 91.19 74 A 1 ATOM 603 C CB . TYR A 1 74 ? 6.087 -10.510 -8.176 1.00 89.08 74 A 1 ATOM 604 C CG . TYR A 1 74 ? 6.139 -10.180 -9.654 1.00 85.03 74 A 1 ATOM 605 C CD1 . TYR A 1 74 ? 5.881 -11.173 -10.617 1.00 81.00 74 A 1 ATOM 606 C CD2 . TYR A 1 74 ? 6.412 -8.857 -10.065 1.00 80.23 74 A 1 ATOM 607 C CE1 . TYR A 1 74 ? 5.881 -10.848 -11.989 1.00 74.88 74 A 1 ATOM 608 C CE2 . TYR A 1 74 ? 6.415 -8.529 -11.438 1.00 75.40 74 A 1 ATOM 609 C CZ . TYR A 1 74 ? 6.143 -9.525 -12.400 1.00 75.35 74 A 1 ATOM 610 O OH . TYR A 1 74 ? 6.129 -9.207 -13.723 1.00 74.66 74 A 1 ATOM 611 N N . PHE A 1 75 ? 4.007 -12.799 -7.890 1.00 90.83 75 A 1 ATOM 612 C CA . PHE A 1 75 ? 3.203 -13.914 -8.381 1.00 90.92 75 A 1 ATOM 613 C C . PHE A 1 75 ? 1.724 -13.768 -7.988 1.00 91.69 75 A 1 ATOM 614 O O . PHE A 1 75 ? 0.848 -13.977 -8.822 1.00 91.10 75 A 1 ATOM 615 C CB . PHE A 1 75 ? 3.803 -15.220 -7.849 1.00 89.96 75 A 1 ATOM 616 C CG . PHE A 1 75 ? 3.048 -16.466 -8.255 1.00 79.52 75 A 1 ATOM 617 C CD1 . PHE A 1 75 ? 1.981 -16.943 -7.469 1.00 72.26 75 A 1 ATOM 618 C CD2 . PHE A 1 75 ? 3.420 -17.165 -9.423 1.00 71.41 75 A 1 ATOM 619 C CE1 . PHE A 1 75 ? 1.278 -18.103 -7.856 1.00 61.74 75 A 1 ATOM 620 C CE2 . PHE A 1 75 ? 2.721 -18.323 -9.806 1.00 62.37 75 A 1 ATOM 621 C CZ . PHE A 1 75 ? 1.645 -18.791 -9.024 1.00 60.63 75 A 1 ATOM 622 N N . TYR A 1 76 ? 1.436 -13.367 -6.752 1.00 90.77 76 A 1 ATOM 623 C CA . TYR A 1 76 ? 0.062 -13.227 -6.278 1.00 90.15 76 A 1 ATOM 624 C C . TYR A 1 76 ? -0.712 -12.120 -6.996 1.00 92.53 76 A 1 ATOM 625 O O . TYR A 1 76 ? -1.873 -12.324 -7.334 1.00 92.66 76 A 1 ATOM 626 C CB . TYR A 1 76 ? 0.057 -12.993 -4.767 1.00 89.57 76 A 1 ATOM 627 C CG . TYR A 1 76 ? 0.606 -14.117 -3.908 1.00 84.67 76 A 1 ATOM 628 C CD1 . TYR A 1 76 ? 0.444 -15.470 -4.282 1.00 78.22 76 A 1 ATOM 629 C CD2 . TYR A 1 76 ? 1.246 -13.806 -2.690 1.00 77.86 76 A 1 ATOM 630 C CE1 . TYR A 1 76 ? 0.933 -16.500 -3.457 1.00 72.13 76 A 1 ATOM 631 C CE2 . TYR A 1 76 ? 1.731 -14.832 -1.860 1.00 72.79 76 A 1 ATOM 632 C CZ . TYR A 1 76 ? 1.578 -16.179 -2.243 1.00 71.89 76 A 1 ATOM 633 O OH . TYR A 1 76 ? 2.055 -17.170 -1.441 1.00 69.05 76 A 1 ATOM 634 N N . ILE A 1 77 ? -0.086 -10.990 -7.263 1.00 91.21 77 A 1 ATOM 635 C CA . ILE A 1 77 ? -0.722 -9.873 -7.968 1.00 92.89 77 A 1 ATOM 636 C C . ILE A 1 77 ? -0.918 -10.195 -9.455 1.00 92.85 77 A 1 ATOM 637 O O . ILE A 1 77 ? -2.025 -10.065 -9.973 1.00 93.08 77 A 1 ATOM 638 C CB . ILE A 1 77 ? 0.087 -8.576 -7.740 1.00 94.02 77 A 1 ATOM 639 C CG1 . ILE A 1 77 ? 0.058 -8.119 -6.259 1.00 92.68 77 A 1 ATOM 640 C CG2 . ILE A 1 77 ? -0.381 -7.438 -8.655 1.00 93.20 77 A 1 ATOM 641 C CD1 . ILE A 1 77 ? -1.308 -7.659 -5.722 1.00 87.70 77 A 1 ATOM 642 N N . PHE A 1 78 ? 0.116 -10.665 -10.140 1.00 92.15 78 A 1 ATOM 643 C CA . PHE A 1 78 ? 0.078 -10.842 -11.601 1.00 92.44 78 A 1 ATOM 644 C C . PHE A 1 78 ? -0.686 -12.092 -12.069 1.00 92.32 78 A 1 ATOM 645 O O . PHE A 1 78 ? -1.060 -12.179 -13.237 1.00 89.73 78 A 1 ATOM 646 C CB . PHE A 1 78 ? 1.504 -10.789 -12.161 1.00 92.46 78 A 1 ATOM 647 C CG . PHE A 1 78 ? 2.072 -9.381 -12.211 1.00 92.13 78 A 1 ATOM 648 C CD1 . PHE A 1 78 ? 1.901 -8.595 -13.365 1.00 88.46 78 A 1 ATOM 649 C CD2 . PHE A 1 78 ? 2.750 -8.841 -11.105 1.00 88.95 78 A 1 ATOM 650 C CE1 . PHE A 1 78 ? 2.418 -7.287 -13.409 1.00 86.22 78 A 1 ATOM 651 C CE2 . PHE A 1 78 ? 3.263 -7.530 -11.148 1.00 87.26 78 A 1 ATOM 652 C CZ . PHE A 1 78 ? 3.101 -6.757 -12.303 1.00 88.76 78 A 1 ATOM 653 N N . ASN A 1 79 ? -0.974 -13.049 -11.183 1.00 92.14 79 A 1 ATOM 654 C CA . ASN A 1 79 ? -1.766 -14.233 -11.537 1.00 91.92 79 A 1 ATOM 655 C C . ASN A 1 79 ? -3.269 -14.090 -11.285 1.00 92.39 79 A 1 ATOM 656 O O . ASN A 1 79 ? -4.010 -15.065 -11.469 1.00 91.12 79 A 1 ATOM 657 C CB . ASN A 1 79 ? -1.170 -15.480 -10.877 1.00 90.79 79 A 1 ATOM 658 C CG . ASN A 1 79 ? 0.091 -15.929 -11.579 1.00 83.86 79 A 1 ATOM 659 O OD1 . ASN A 1 79 ? 0.276 -15.792 -12.774 1.00 75.98 79 A 1 ATOM 660 N ND2 . ASN A 1 79 ? 0.985 -16.547 -10.870 1.00 74.59 79 A 1 ATOM 661 N N . GLN A 1 80 ? -3.735 -12.909 -10.883 1.00 91.36 80 A 1 ATOM 662 C CA . GLN A 1 80 ? -5.165 -12.669 -10.730 1.00 93.17 80 A 1 ATOM 663 C C . GLN A 1 80 ? -5.875 -12.809 -12.081 1.00 93.65 80 A 1 ATOM 664 O O . GLN A 1 80 ? -5.508 -12.187 -13.077 1.00 92.45 80 A 1 ATOM 665 C CB . GLN A 1 80 ? -5.444 -11.303 -10.086 1.00 94.11 80 A 1 ATOM 666 C CG . GLN A 1 80 ? -4.871 -11.186 -8.668 1.00 94.31 80 A 1 ATOM 667 C CD . GLN A 1 80 ? -5.304 -12.319 -7.747 1.00 93.72 80 A 1 ATOM 668 O OE1 . GLN A 1 80 ? -6.465 -12.705 -7.664 1.00 86.99 80 A 1 ATOM 669 N NE2 . GLN A 1 80 ? -4.380 -12.939 -7.040 1.00 84.94 80 A 1 ATOM 670 N N . LYS A 1 81 ? -6.896 -13.662 -12.121 1.00 93.06 81 A 1 ATOM 671 C CA . LYS A 1 81 ? -7.684 -13.874 -13.340 1.00 93.25 81 A 1 ATOM 672 C C . LYS A 1 81 ? -8.753 -12.790 -13.452 1.00 94.36 81 A 1 ATOM 673 O O . LYS A 1 81 ? -9.406 -12.499 -12.453 1.00 93.63 81 A 1 ATOM 674 C CB . LYS A 1 81 ? -8.303 -15.282 -13.367 1.00 93.29 81 A 1 ATOM 675 C CG . LYS A 1 81 ? -7.266 -16.418 -13.377 1.00 90.12 81 A 1 ATOM 676 C CD . LYS A 1 81 ? -6.291 -16.338 -14.563 1.00 83.41 81 A 1 ATOM 677 C CE . LYS A 1 81 ? -5.330 -17.525 -14.534 1.00 78.91 81 A 1 ATOM 678 N NZ . LYS A 1 81 ? -4.274 -17.401 -15.562 1.00 68.10 81 A 1 ATOM 679 N N . PRO A 1 82 ? -8.967 -12.235 -14.648 1.00 94.49 82 A 1 ATOM 680 C CA . PRO A 1 82 ? -10.040 -11.276 -14.875 1.00 93.92 82 A 1 ATOM 681 C C . PRO A 1 82 ? -11.394 -11.844 -14.449 1.00 94.66 82 A 1 ATOM 682 O O . PRO A 1 82 ? -11.741 -12.972 -14.801 1.00 94.23 82 A 1 ATOM 683 C CB . PRO A 1 82 ? -10.017 -10.956 -16.369 1.00 93.48 82 A 1 ATOM 684 C CG . PRO A 1 82 ? -8.582 -11.293 -16.769 1.00 91.31 82 A 1 ATOM 685 C CD . PRO A 1 82 ? -8.208 -12.456 -15.869 1.00 94.22 82 A 1 ATOM 686 N N . TYR A 1 83 ? -12.160 -11.066 -13.702 1.00 94.08 83 A 1 ATOM 687 C CA . TYR A 1 83 ? -13.478 -11.453 -13.218 1.00 94.34 83 A 1 ATOM 688 C C . TYR A 1 83 ? -14.550 -10.513 -13.760 1.00 94.49 83 A 1 ATOM 689 O O . TYR A 1 83 ? -14.526 -9.302 -13.531 1.00 94.23 83 A 1 ATOM 690 C CB . TYR A 1 83 ? -13.486 -11.504 -11.688 1.00 94.73 83 A 1 ATOM 691 C CG . TYR A 1 83 ? -14.839 -11.872 -11.115 1.00 94.32 83 A 1 ATOM 692 C CD1 . TYR A 1 83 ? -15.677 -10.876 -10.569 1.00 91.61 83 A 1 ATOM 693 C CD2 . TYR A 1 83 ? -15.286 -13.211 -11.157 1.00 92.70 83 A 1 ATOM 694 C CE1 . TYR A 1 83 ? -16.942 -11.214 -10.056 1.00 89.79 83 A 1 ATOM 695 C CE2 . TYR A 1 83 ? -16.554 -13.553 -10.651 1.00 90.41 83 A 1 ATOM 696 C CZ . TYR A 1 83 ? -17.383 -12.554 -10.097 1.00 91.46 83 A 1 ATOM 697 O OH . TYR A 1 83 ? -18.606 -12.880 -9.602 1.00 90.38 83 A 1 ATOM 698 N N . GLN A 1 84 ? -15.524 -11.085 -14.459 1.00 93.96 84 A 1 ATOM 699 C CA . GLN A 1 84 ? -16.657 -10.353 -15.021 1.00 94.78 84 A 1 ATOM 700 C C . GLN A 1 84 ? -17.664 -9.977 -13.919 1.00 94.41 84 A 1 ATOM 701 O O . GLN A 1 84 ? -18.706 -10.607 -13.759 1.00 92.78 84 A 1 ATOM 702 C CB . GLN A 1 84 ? -17.274 -11.178 -16.162 1.00 95.34 84 A 1 ATOM 703 C CG . GLN A 1 84 ? -18.358 -10.379 -16.900 1.00 94.13 84 A 1 ATOM 704 C CD . GLN A 1 84 ? -18.968 -11.123 -18.084 1.00 91.77 84 A 1 ATOM 705 O OE1 . GLN A 1 84 ? -18.626 -12.237 -18.424 1.00 87.40 84 A 1 ATOM 706 N NE2 . GLN A 1 84 ? -19.920 -10.523 -18.765 1.00 84.22 84 A 1 ATOM 707 N N . PHE A 1 85 ? -17.357 -8.945 -13.147 1.00 95.62 85 A 1 ATOM 708 C CA . PHE A 1 85 ? -18.220 -8.480 -12.050 1.00 94.94 85 A 1 ATOM 709 C C . PHE A 1 85 ? -19.448 -7.677 -12.520 1.00 95.51 85 A 1 ATOM 710 O O . PHE A 1 85 ? -20.420 -7.519 -11.780 1.00 94.14 85 A 1 ATOM 711 C CB . PHE A 1 85 ? -17.374 -7.669 -11.066 1.00 95.09 85 A 1 ATOM 712 C CG . PHE A 1 85 ? -16.909 -6.324 -11.588 1.00 96.53 85 A 1 ATOM 713 C CD1 . PHE A 1 85 ? -15.771 -6.229 -12.416 1.00 95.42 85 A 1 ATOM 714 C CD2 . PHE A 1 85 ? -17.612 -5.154 -11.236 1.00 95.91 85 A 1 ATOM 715 C CE1 . PHE A 1 85 ? -15.343 -4.979 -12.885 1.00 94.44 85 A 1 ATOM 716 C CE2 . PHE A 1 85 ? -17.179 -3.902 -11.707 1.00 94.83 85 A 1 ATOM 717 C CZ . PHE A 1 85 ? -16.044 -3.811 -12.531 1.00 96.19 85 A 1 ATOM 718 N N . VAL A 1 86 ? -19.421 -7.191 -13.759 1.00 95.81 86 A 1 ATOM 719 C CA . VAL A 1 86 ? -20.548 -6.582 -14.485 1.00 95.74 86 A 1 ATOM 720 C C . VAL A 1 86 ? -20.478 -7.062 -15.936 1.00 96.87 86 A 1 ATOM 721 O O . VAL A 1 86 ? -19.398 -7.012 -16.518 1.00 95.96 86 A 1 ATOM 722 C CB . VAL A 1 86 ? -20.493 -5.037 -14.425 1.00 93.97 86 A 1 ATOM 723 C CG1 . VAL A 1 86 ? -21.584 -4.376 -15.280 1.00 86.39 86 A 1 ATOM 724 C CG2 . VAL A 1 86 ? -20.685 -4.521 -12.991 1.00 86.65 86 A 1 ATOM 725 N N . PRO A 1 87 ? -21.581 -7.514 -16.553 1.00 96.51 87 A 1 ATOM 726 C CA . PRO A 1 87 ? -21.555 -7.914 -17.957 1.00 96.52 87 A 1 ATOM 727 C C . PRO A 1 87 ? -21.332 -6.693 -18.862 1.00 96.94 87 A 1 ATOM 728 O O . PRO A 1 87 ? -22.122 -5.746 -18.860 1.00 95.83 87 A 1 ATOM 729 C CB . PRO A 1 87 ? -22.898 -8.610 -18.206 1.00 95.46 87 A 1 ATOM 730 C CG . PRO A 1 87 ? -23.832 -7.970 -17.176 1.00 92.73 87 A 1 ATOM 731 C CD . PRO A 1 87 ? -22.912 -7.691 -15.990 1.00 95.75 87 A 1 ATOM 732 N N . LEU A 1 88 ? -20.250 -6.725 -19.629 1.00 96.80 88 A 1 ATOM 733 C CA . LEU A 1 88 ? -19.903 -5.719 -20.630 1.00 97.32 88 A 1 ATOM 734 C C . LEU A 1 88 ? -19.766 -6.388 -21.999 1.00 97.27 88 A 1 ATOM 735 O O . LEU A 1 88 ? -19.348 -7.539 -22.098 1.00 96.82 88 A 1 ATOM 736 C CB . LEU A 1 88 ? -18.606 -4.990 -20.231 1.00 97.71 88 A 1 ATOM 737 C CG . LEU A 1 88 ? -18.692 -4.186 -18.919 1.00 97.71 88 A 1 ATOM 738 C CD1 . LEU A 1 88 ? -17.322 -3.606 -18.578 1.00 96.85 88 A 1 ATOM 739 C CD2 . LEU A 1 88 ? -19.686 -3.024 -19.009 1.00 96.86 88 A 1 ATOM 740 N N . ILE A 1 89 ? -20.130 -5.671 -23.050 1.00 97.52 89 A 1 ATOM 741 C CA . ILE A 1 89 ? -20.094 -6.193 -24.420 1.00 97.22 89 A 1 ATOM 742 C C . ILE A 1 89 ? -18.654 -6.238 -24.946 1.00 97.55 89 A 1 ATOM 743 O O . ILE A 1 89 ? -17.945 -5.239 -24.898 1.00 97.07 89 A 1 ATOM 744 C CB . ILE A 1 89 ? -21.040 -5.381 -25.332 1.00 95.86 89 A 1 ATOM 745 C CG1 . ILE A 1 89 ? -21.213 -5.990 -26.741 1.00 89.05 89 A 1 ATOM 746 C CG2 . ILE A 1 89 ? -20.611 -3.903 -25.483 1.00 86.54 89 A 1 ATOM 747 C CD1 . ILE A 1 89 ? -21.889 -7.357 -26.738 1.00 78.38 89 A 1 ATOM 748 N N . ASN A 1 90 ? -18.245 -7.374 -25.498 1.00 97.01 90 A 1 ATOM 749 C CA . ASN A 1 90 ? -17.021 -7.443 -26.297 1.00 96.76 90 A 1 ATOM 750 C C . ASN A 1 90 ? -17.276 -6.835 -27.677 1.00 97.09 90 A 1 ATOM 751 O O . ASN A 1 90 ? -18.231 -7.209 -28.369 1.00 95.67 90 A 1 ATOM 752 C CB . ASN A 1 90 ? -16.524 -8.893 -26.389 1.00 95.33 90 A 1 ATOM 753 C CG . ASN A 1 90 ? -15.910 -9.379 -25.092 1.00 86.89 90 A 1 ATOM 754 O OD1 . ASN A 1 90 ? -15.359 -8.633 -24.307 1.00 77.09 90 A 1 ATOM 755 N ND2 . ASN A 1 90 ? -15.971 -10.659 -24.821 1.00 76.68 90 A 1 ATOM 756 N N . ALA A 1 91 ? -16.433 -5.891 -28.080 1.00 96.71 91 A 1 ATOM 757 C CA . ALA A 1 91 ? -16.557 -5.228 -29.369 1.00 96.64 91 A 1 ATOM 758 C C . ALA A 1 91 ? -15.920 -6.065 -30.489 1.00 97.02 91 A 1 ATOM 759 O O . ALA A 1 91 ? -14.862 -6.667 -30.318 1.00 96.66 91 A 1 ATOM 760 C CB . ALA A 1 91 ? -15.959 -3.821 -29.278 1.00 95.63 91 A 1 ATOM 761 N N . SER A 1 92 ? -16.545 -6.031 -31.660 1.00 96.89 92 A 1 ATOM 762 C CA . SER A 1 92 ? -15.994 -6.539 -32.917 1.00 96.92 92 A 1 ATOM 763 C C . SER A 1 92 ? -15.934 -5.411 -33.956 1.00 96.97 92 A 1 ATOM 764 O O . SER A 1 92 ? -16.659 -4.417 -33.826 1.00 96.01 92 A 1 ATOM 765 C CB . SER A 1 92 ? -16.805 -7.738 -33.418 1.00 96.59 92 A 1 ATOM 766 O OG . SER A 1 92 ? -18.153 -7.382 -33.644 1.00 92.74 92 A 1 ATOM 767 N N . PRO A 1 93 ? -15.068 -5.511 -34.985 1.00 96.39 93 A 1 ATOM 768 C CA . PRO A 1 93 ? -15.033 -4.521 -36.055 1.00 96.16 93 A 1 ATOM 769 C C . PRO A 1 93 ? -16.421 -4.315 -36.679 1.00 95.95 93 A 1 ATOM 770 O O . PRO A 1 93 ? -17.090 -5.271 -37.054 1.00 94.02 93 A 1 ATOM 771 C CB . PRO A 1 93 ? -14.010 -5.042 -37.070 1.00 95.50 93 A 1 ATOM 772 C CG . PRO A 1 93 ? -13.085 -5.912 -36.217 1.00 94.61 93 A 1 ATOM 773 C CD . PRO A 1 93 ? -14.039 -6.522 -35.195 1.00 96.01 93 A 1 ATOM 774 N N . GLY A 1 94 ? -16.852 -3.067 -36.782 1.00 94.81 94 A 1 ATOM 775 C CA . GLY A 1 94 ? -18.157 -2.697 -37.337 1.00 94.04 94 A 1 ATOM 776 C C . GLY A 1 94 ? -19.342 -2.786 -36.363 1.00 94.36 94 A 1 ATOM 777 O O . GLY A 1 94 ? -20.432 -2.340 -36.718 1.00 92.40 94 A 1 ATOM 778 N N . LEU A 1 95 ? -19.155 -3.296 -35.143 1.00 93.32 95 A 1 ATOM 779 C CA . LEU A 1 95 ? -20.208 -3.271 -34.121 1.00 93.44 95 A 1 ATOM 780 C C . LEU A 1 95 ? -20.466 -1.820 -33.663 1.00 92.53 95 A 1 ATOM 781 O O . LEU A 1 95 ? -19.549 -1.179 -33.140 1.00 91.35 95 A 1 ATOM 782 C CB . LEU A 1 95 ? -19.813 -4.176 -32.937 1.00 93.97 95 A 1 ATOM 783 C CG . LEU A 1 95 ? -20.885 -4.275 -31.831 1.00 92.39 95 A 1 ATOM 784 C CD1 . LEU A 1 95 ? -22.105 -5.078 -32.284 1.00 88.14 95 A 1 ATOM 785 C CD2 . LEU A 1 95 ? -20.303 -4.962 -30.597 1.00 88.46 95 A 1 ATOM 786 N N . PRO A 1 96 ? -21.695 -1.288 -33.813 1.00 93.48 96 A 1 ATOM 787 C CA . PRO A 1 96 ? -21.997 0.054 -33.336 1.00 92.74 96 A 1 ATOM 788 C C . PRO A 1 96 ? -22.006 0.097 -31.803 1.00 92.73 96 A 1 ATOM 789 O O . PRO A 1 96 ? -22.718 -0.668 -31.144 1.00 91.17 96 A 1 ATOM 790 C CB . PRO A 1 96 ? -23.357 0.407 -33.946 1.00 91.37 96 A 1 ATOM 791 C CG . PRO A 1 96 ? -24.033 -0.953 -34.133 1.00 89.31 96 A 1 ATOM 792 C CD . PRO A 1 96 ? -22.867 -1.886 -34.447 1.00 92.14 96 A 1 ATOM 793 N N . LEU A 1 97 ? -21.250 1.023 -31.221 1.00 91.03 97 A 1 ATOM 794 C CA . LEU A 1 97 ? -21.286 1.276 -29.782 1.00 90.72 97 A 1 ATOM 795 C C . LEU A 1 97 ? -22.535 2.088 -29.429 1.00 91.80 97 A 1 ATOM 796 O O . LEU A 1 97 ? -22.720 3.214 -29.889 1.00 91.26 97 A 1 ATOM 797 C CB . LEU A 1 97 ? -19.996 1.964 -29.312 1.00 88.87 97 A 1 ATOM 798 C CG . LEU A 1 97 ? -18.720 1.113 -29.465 1.00 84.27 97 A 1 ATOM 799 C CD1 . LEU A 1 97 ? -17.525 1.894 -28.903 1.00 81.52 97 A 1 ATOM 800 C CD2 . LEU A 1 97 ? -18.806 -0.225 -28.718 1.00 80.73 97 A 1 ATOM 801 N N . THR A 1 98 ? -23.392 1.513 -28.591 1.00 92.45 98 A 1 ATOM 802 C CA . THR A 1 98 ? -24.629 2.167 -28.151 1.00 93.18 98 A 1 ATOM 803 C C . THR A 1 98 ? -24.408 2.980 -26.870 1.00 93.91 98 A 1 ATOM 804 O O . THR A 1 98 ? -23.464 2.750 -26.107 1.00 93.87 98 A 1 ATOM 805 C CB . THR A 1 98 ? -25.778 1.162 -27.962 1.00 93.27 98 A 1 ATOM 806 O OG1 . THR A 1 98 ? -25.562 0.367 -26.825 1.00 91.34 98 A 1 ATOM 807 C CG2 . THR A 1 98 ? -25.980 0.235 -29.166 1.00 90.70 98 A 1 ATOM 808 N N . VAL A 1 99 ? -25.337 3.893 -26.590 1.00 93.89 99 A 1 ATOM 809 C CA . VAL A 1 99 ? -25.416 4.618 -25.309 1.00 94.76 99 A 1 ATOM 810 C C . VAL A 1 99 ? -25.399 3.648 -24.121 1.00 95.61 99 A 1 ATOM 811 O O . VAL A 1 99 ? -24.700 3.882 -23.134 1.00 95.58 99 A 1 ATOM 812 C CB . VAL A 1 99 ? -26.701 5.475 -25.281 1.00 93.82 99 A 1 ATOM 813 C CG1 . VAL A 1 99 ? -26.945 6.148 -23.926 1.00 86.62 99 A 1 ATOM 814 C CG2 . VAL A 1 99 ? -26.656 6.562 -26.360 1.00 86.77 99 A 1 ATOM 815 N N . ASN A 1 100 ? -26.112 2.524 -24.233 1.00 95.82 100 A 1 ATOM 816 C CA . ASN A 1 100 ? -26.162 1.515 -23.180 1.00 96.01 100 A 1 ATOM 817 C C . ASN A 1 100 ? -24.797 0.866 -22.938 1.00 96.69 100 A 1 ATOM 818 O O . ASN A 1 100 ? -24.424 0.678 -21.784 1.00 96.43 100 A 1 ATOM 819 C CB . ASN A 1 100 ? -27.233 0.468 -23.520 1.00 95.39 100 A 1 ATOM 820 C CG . ASN A 1 100 ? -28.647 1.007 -23.375 1.00 86.17 100 A 1 ATOM 821 O OD1 . ASN A 1 100 ? -28.895 2.027 -22.756 1.00 76.85 100 A 1 ATOM 822 N ND2 . ASN A 1 100 ? -29.626 0.327 -23.928 1.00 75.55 100 A 1 ATOM 823 N N . TYR A 1 101 ? -24.025 0.565 -23.998 1.00 95.50 101 A 1 ATOM 824 C CA . TYR A 1 101 ? -22.686 -0.014 -23.842 1.00 95.77 101 A 1 ATOM 825 C C . TYR A 1 101 ? -21.742 0.955 -23.124 1.00 96.59 101 A 1 ATOM 826 O O . TYR A 1 101 ? -21.111 0.575 -22.135 1.00 96.73 101 A 1 ATOM 827 C CB . TYR A 1 101 ? -22.121 -0.428 -25.209 1.00 95.62 101 A 1 ATOM 828 C CG . TYR A 1 101 ? -22.917 -1.461 -25.991 1.00 95.15 101 A 1 ATOM 829 C CD1 . TYR A 1 101 ? -23.831 -2.330 -25.355 1.00 92.68 101 A 1 ATOM 830 C CD2 . TYR A 1 101 ? -22.722 -1.561 -27.386 1.00 92.70 101 A 1 ATOM 831 C CE1 . TYR A 1 101 ? -24.554 -3.280 -26.103 1.00 91.60 101 A 1 ATOM 832 C CE2 . TYR A 1 101 ? -23.436 -2.511 -28.136 1.00 91.47 101 A 1 ATOM 833 C CZ . TYR A 1 101 ? -24.357 -3.368 -27.498 1.00 91.96 101 A 1 ATOM 834 O OH . TYR A 1 101 ? -25.057 -4.280 -28.226 1.00 90.23 101 A 1 ATOM 835 N N . MET A 1 102 ? -21.726 2.224 -23.540 1.00 96.08 102 A 1 ATOM 836 C CA . MET A 1 102 ? -20.922 3.268 -22.896 1.00 96.39 102 A 1 ATOM 837 C C . MET A 1 102 ? -21.324 3.481 -21.431 1.00 97.18 102 A 1 ATOM 838 O O . MET A 1 102 ? -20.469 3.510 -20.548 1.00 97.34 102 A 1 ATOM 839 C CB . MET A 1 102 ? -21.071 4.581 -23.679 1.00 95.53 102 A 1 ATOM 840 C CG . MET A 1 102 ? -20.329 4.560 -25.022 1.00 89.88 102 A 1 ATOM 841 S SD . MET A 1 102 ? -18.521 4.395 -24.915 1.00 88.44 102 A 1 ATOM 842 C CE . MET A 1 102 ? -18.064 5.919 -24.057 1.00 80.23 102 A 1 ATOM 843 N N . ASN A 1 103 ? -22.623 3.591 -21.155 1.00 96.82 103 A 1 ATOM 844 C CA . ASN A 1 103 ? -23.109 3.818 -19.796 1.00 97.13 103 A 1 ATOM 845 C C . ASN A 1 103 ? -22.903 2.599 -18.887 1.00 97.49 103 A 1 ATOM 846 O O . ASN A 1 103 ? -22.622 2.775 -17.705 1.00 97.44 103 A 1 ATOM 847 C CB . ASN A 1 103 ? -24.575 4.283 -19.846 1.00 97.02 103 A 1 ATOM 848 C CG . ASN A 1 103 ? -24.704 5.717 -20.335 1.00 96.88 103 A 1 ATOM 849 O OD1 . ASN A 1 103 ? -23.741 6.465 -20.380 1.00 94.29 103 A 1 ATOM 850 N ND2 . ASN A 1 103 ? -25.890 6.169 -20.673 1.00 93.99 103 A 1 ATOM 851 N N . ASN A 1 104 ? -22.975 1.376 -19.418 1.00 97.39 104 A 1 ATOM 852 C CA . ASN A 1 104 ? -22.640 0.175 -18.652 1.00 97.53 104 A 1 ATOM 853 C C . ASN A 1 104 ? -21.147 0.120 -18.305 1.00 97.98 104 A 1 ATOM 854 O O . ASN A 1 104 ? -20.816 -0.216 -17.169 1.00 97.89 104 A 1 ATOM 855 C CB . ASN A 1 104 ? -23.105 -1.071 -19.416 1.00 97.51 104 A 1 ATOM 856 C CG . ASN A 1 104 ? -24.613 -1.268 -19.394 1.00 95.92 104 A 1 ATOM 857 O OD1 . ASN A 1 104 ? -25.358 -0.630 -18.656 1.00 90.49 104 A 1 ATOM 858 N ND2 . ASN A 1 104 ? -25.107 -2.192 -20.186 1.00 89.72 104 A 1 ATOM 859 N N . LEU A 1 105 ? -20.261 0.518 -19.223 1.00 97.51 105 A 1 ATOM 860 C CA . LEU A 1 105 ? -18.828 0.652 -18.932 1.00 97.74 105 A 1 ATOM 861 C C . LEU A 1 105 ? -18.579 1.691 -17.829 1.00 98.07 105 A 1 ATOM 862 O O . LEU A 1 105 ? -17.886 1.395 -16.858 1.00 98.30 105 A 1 ATOM 863 C CB . LEU A 1 105 ? -18.075 0.988 -20.233 1.00 97.95 105 A 1 ATOM 864 C CG . LEU A 1 105 ? -16.566 1.236 -20.037 1.00 97.71 105 A 1 ATOM 865 C CD1 . LEU A 1 105 ? -15.842 0.012 -19.471 1.00 96.72 105 A 1 ATOM 866 C CD2 . LEU A 1 105 ? -15.928 1.600 -21.374 1.00 96.53 105 A 1 ATOM 867 N N . ILE A 1 106 ? -19.189 2.871 -17.921 1.00 98.11 106 A 1 ATOM 868 C CA . ILE A 1 106 ? -19.060 3.914 -16.891 1.00 98.09 106 A 1 ATOM 869 C C . ILE A 1 106 ? -19.583 3.411 -15.538 1.00 98.17 106 A 1 ATOM 870 O O . ILE A 1 106 ? -18.909 3.583 -14.526 1.00 98.15 106 A 1 ATOM 871 C CB . ILE A 1 106 ? -19.752 5.222 -17.349 1.00 98.03 106 A 1 ATOM 872 C CG1 . ILE A 1 106 ? -18.988 5.834 -18.549 1.00 97.50 106 A 1 ATOM 873 C CG2 . ILE A 1 106 ? -19.823 6.246 -16.195 1.00 97.62 106 A 1 ATOM 874 C CD1 . ILE A 1 106 ? -19.757 6.938 -19.286 1.00 95.60 106 A 1 ATOM 875 N N . LYS A 1 107 ? -20.736 2.736 -15.509 1.00 98.18 107 A 1 ATOM 876 C CA . LYS A 1 107 ? -21.269 2.122 -14.280 1.00 98.05 107 A 1 ATOM 877 C C . LYS A 1 107 ? -20.301 1.104 -13.680 1.00 98.21 107 A 1 ATOM 878 O O . LYS A 1 107 ? -20.125 1.097 -12.467 1.00 98.11 107 A 1 ATOM 879 C CB . LYS A 1 107 ? -22.611 1.432 -14.558 1.00 97.88 107 A 1 ATOM 880 C CG . LYS A 1 107 ? -23.779 2.412 -14.714 1.00 95.35 107 A 1 ATOM 881 C CD . LYS A 1 107 ? -25.014 1.648 -15.213 1.00 93.57 107 A 1 ATOM 882 C CE . LYS A 1 107 ? -26.180 2.599 -15.491 1.00 88.26 107 A 1 ATOM 883 N NZ . LYS A 1 107 ? -27.340 1.862 -16.049 1.00 81.77 107 A 1 ATOM 884 N N . ALA A 1 108 ? -19.681 0.258 -14.501 1.00 97.66 108 A 1 ATOM 885 C CA . ALA A 1 108 ? -18.710 -0.730 -14.043 1.00 97.72 108 A 1 ATOM 886 C C . ALA A 1 108 ? -17.459 -0.065 -13.441 1.00 98.01 108 A 1 ATOM 887 O O . ALA A 1 108 ? -17.021 -0.451 -12.357 1.00 98.09 108 A 1 ATOM 888 C CB . ALA A 1 108 ? -18.370 -1.651 -15.219 1.00 98.04 108 A 1 ATOM 889 N N . ILE A 1 109 ? -16.940 0.974 -14.088 1.00 97.89 109 A 1 ATOM 890 C CA . ILE A 1 109 ? -15.817 1.777 -13.579 1.00 97.87 109 A 1 ATOM 891 C C . ILE A 1 109 ? -16.177 2.426 -12.238 1.00 97.85 109 A 1 ATOM 892 O O . ILE A 1 109 ? -15.439 2.285 -11.266 1.00 97.96 109 A 1 ATOM 893 C CB . ILE A 1 109 ? -15.413 2.832 -14.633 1.00 98.20 109 A 1 ATOM 894 C CG1 . ILE A 1 109 ? -14.771 2.150 -15.867 1.00 98.03 109 A 1 ATOM 895 C CG2 . ILE A 1 109 ? -14.436 3.860 -14.040 1.00 98.04 109 A 1 ATOM 896 C CD1 . ILE A 1 109 ? -14.643 3.075 -17.085 1.00 97.38 109 A 1 ATOM 897 N N . THR A 1 110 ? -17.330 3.087 -12.163 1.00 98.36 110 A 1 ATOM 898 C CA . THR A 1 110 ? -17.794 3.732 -10.926 1.00 98.26 110 A 1 ATOM 899 C C . THR A 1 110 ? -18.022 2.715 -9.809 1.00 98.22 110 A 1 ATOM 900 O O . THR A 1 110 ? -17.682 2.990 -8.662 1.00 97.90 110 A 1 ATOM 901 C CB . THR A 1 110 ? -19.083 4.529 -11.178 1.00 98.03 110 A 1 ATOM 902 O OG1 . THR A 1 110 ? -18.875 5.490 -12.184 1.00 94.94 110 A 1 ATOM 903 C CG2 . THR A 1 110 ? -19.575 5.296 -9.952 1.00 93.93 110 A 1 ATOM 904 N N . LYS A 1 111 ? -18.551 1.533 -10.137 1.00 97.79 111 A 1 ATOM 905 C CA . LYS A 1 111 ? -18.725 0.448 -9.163 1.00 97.70 111 A 1 ATOM 906 C C . LYS A 1 111 ? -17.381 0.008 -8.580 1.00 97.86 111 A 1 ATOM 907 O O . LYS A 1 111 ? -17.257 -0.030 -7.361 1.00 97.72 111 A 1 ATOM 908 C CB . LYS A 1 111 ? -19.501 -0.710 -9.812 1.00 97.92 111 A 1 ATOM 909 C CG . LYS A 1 111 ? -19.678 -1.868 -8.826 1.00 97.62 111 A 1 ATOM 910 C CD . LYS A 1 111 ? -20.536 -2.999 -9.406 1.00 96.26 111 A 1 ATOM 911 C CE . LYS A 1 111 ? -20.513 -4.123 -8.369 1.00 93.42 111 A 1 ATOM 912 N NZ . LYS A 1 111 ? -21.293 -5.312 -8.771 1.00 87.06 111 A 1 ATOM 913 N N . LEU A 1 112 ? -16.381 -0.265 -9.423 1.00 97.10 112 A 1 ATOM 914 C CA . LEU A 1 112 ? -15.040 -0.640 -8.969 1.00 97.03 112 A 1 ATOM 915 C C . LEU A 1 112 ? -14.423 0.447 -8.081 1.00 97.02 112 A 1 ATOM 916 O O . LEU A 1 112 ? -13.879 0.131 -7.030 1.00 97.48 112 A 1 ATOM 917 C CB . LEU A 1 112 ? -14.150 -0.939 -10.191 1.00 97.72 112 A 1 ATOM 918 C CG . LEU A 1 112 ? -12.703 -1.327 -9.822 1.00 97.27 112 A 1 ATOM 919 C CD1 . LEU A 1 112 ? -12.637 -2.599 -8.983 1.00 94.27 112 A 1 ATOM 920 C CD2 . LEU A 1 112 ? -11.887 -1.564 -11.090 1.00 94.27 112 A 1 ATOM 921 N N . ALA A 1 113 ? -14.539 1.712 -8.474 1.00 97.44 113 A 1 ATOM 922 C CA . ALA A 1 113 ? -14.036 2.833 -7.682 1.00 97.21 113 A 1 ATOM 923 C C . ALA A 1 113 ? -14.705 2.907 -6.299 1.00 96.96 113 A 1 ATOM 924 O O . ALA A 1 113 ? -14.015 2.958 -5.285 1.00 97.09 113 A 1 ATOM 925 C CB . ALA A 1 113 ? -14.242 4.124 -8.480 1.00 97.75 113 A 1 ATOM 926 N N . ASN A 1 114 ? -16.033 2.831 -6.255 1.00 97.68 114 A 1 ATOM 927 C CA . ASN A 1 114 ? -16.794 2.917 -5.009 1.00 97.31 114 A 1 ATOM 928 C C . ASN A 1 114 ? -16.511 1.740 -4.065 1.00 96.90 114 A 1 ATOM 929 O O . ASN A 1 114 ? -16.357 1.951 -2.868 1.00 96.43 114 A 1 ATOM 930 C CB . ASN A 1 114 ? -18.295 2.982 -5.336 1.00 97.67 114 A 1 ATOM 931 C CG . ASN A 1 114 ? -18.741 4.287 -5.973 1.00 96.38 114 A 1 ATOM 932 O OD1 . ASN A 1 114 ? -18.057 5.287 -6.025 1.00 91.51 114 A 1 ATOM 933 N ND2 . ASN A 1 114 ? -19.957 4.329 -6.465 1.00 91.55 114 A 1 ATOM 934 N N . GLU A 1 115 ? -16.415 0.513 -4.587 1.00 96.50 115 A 1 ATOM 935 C CA . GLU A 1 115 ? -16.105 -0.675 -3.776 1.00 95.99 115 A 1 ATOM 936 C C . GLU A 1 115 ? -14.716 -0.604 -3.123 1.00 95.72 115 A 1 ATOM 937 O O . GLU A 1 115 ? -14.472 -1.282 -2.126 1.00 94.21 115 A 1 ATOM 938 C CB . GLU A 1 115 ? -16.214 -1.948 -4.640 1.00 96.36 115 A 1 ATOM 939 C CG . GLU A 1 115 ? -17.672 -2.363 -4.923 1.00 94.22 115 A 1 ATOM 940 C CD . GLU A 1 115 ? -17.816 -3.627 -5.805 1.00 93.04 115 A 1 ATOM 941 O OE1 . GLU A 1 115 ? -18.978 -4.035 -6.060 1.00 85.30 115 A 1 ATOM 942 O OE2 . GLU A 1 115 ? -16.805 -4.192 -6.267 1.00 87.14 115 A 1 ATOM 943 N N . ASN A 1 116 ? -13.819 0.221 -3.659 1.00 96.52 116 A 1 ATOM 944 C CA . ASN A 1 116 ? -12.445 0.369 -3.180 1.00 96.27 116 A 1 ATOM 945 C C . ASN A 1 116 ? -12.150 1.761 -2.591 1.00 96.41 116 A 1 ATOM 946 O O . ASN A 1 116 ? -10.994 2.048 -2.291 1.00 95.11 116 A 1 ATOM 947 C CB . ASN A 1 116 ? -11.489 -0.029 -4.313 1.00 96.77 116 A 1 ATOM 948 C CG . ASN A 1 116 ? -11.660 -1.487 -4.700 1.00 97.00 116 A 1 ATOM 949 O OD1 . ASN A 1 116 ? -11.216 -2.403 -4.027 1.00 92.38 116 A 1 ATOM 950 N ND2 . ASN A 1 116 ? -12.346 -1.766 -5.773 1.00 92.64 116 A 1 ATOM 951 N N . ASN A 1 117 ? -13.171 2.611 -2.410 1.00 96.51 117 A 1 ATOM 952 C CA . ASN A 1 117 ? -13.025 3.990 -1.933 1.00 96.04 117 A 1 ATOM 953 C C . ASN A 1 117 ? -12.023 4.823 -2.755 1.00 96.44 117 A 1 ATOM 954 O O . ASN A 1 117 ? -11.293 5.651 -2.211 1.00 95.01 117 A 1 ATOM 955 C CB . ASN A 1 117 ? -12.740 4.002 -0.422 1.00 95.36 117 A 1 ATOM 956 C CG . ASN A 1 117 ? -13.820 3.312 0.383 1.00 90.43 117 A 1 ATOM 957 O OD1 . ASN A 1 117 ? -14.997 3.611 0.279 1.00 82.57 117 A 1 ATOM 958 N ND2 . ASN A 1 117 ? -13.462 2.363 1.213 1.00 80.78 117 A 1 ATOM 959 N N . ILE A 1 118 ? -11.985 4.614 -4.069 1.00 95.89 118 A 1 ATOM 960 C CA . ILE A 1 118 ? -11.110 5.349 -4.986 1.00 96.65 118 A 1 ATOM 961 C C . ILE A 1 118 ? -11.883 6.521 -5.582 1.00 96.81 118 A 1 ATOM 962 O O . ILE A 1 118 ? -12.908 6.353 -6.247 1.00 96.85 118 A 1 ATOM 963 C CB . ILE A 1 118 ? -10.525 4.417 -6.067 1.00 97.23 118 A 1 ATOM 964 C CG1 . ILE A 1 118 ? -9.613 3.355 -5.413 1.00 96.93 118 A 1 ATOM 965 C CG2 . ILE A 1 118 ? -9.737 5.218 -7.129 1.00 96.95 118 A 1 ATOM 966 C CD1 . ILE A 1 118 ? -9.186 2.238 -6.365 1.00 95.49 118 A 1 ATOM 967 N N . THR A 1 119 ? -11.358 7.724 -5.407 1.00 96.88 119 A 1 ATOM 968 C CA . THR A 1 119 ? -11.881 8.903 -6.101 1.00 96.97 119 A 1 ATOM 969 C C . THR A 1 119 ? -11.385 8.905 -7.544 1.00 97.50 119 A 1 ATOM 970 O O . THR A 1 119 ? -10.183 8.919 -7.797 1.00 97.25 119 A 1 ATOM 971 C CB . THR A 1 119 ? -11.483 10.195 -5.382 1.00 96.46 119 A 1 ATOM 972 O OG1 . THR A 1 119 ? -12.038 10.175 -4.085 1.00 91.98 119 A 1 ATOM 973 C CG2 . THR A 1 119 ? -12.045 11.440 -6.069 1.00 91.33 119 A 1 ATOM 974 N N . LEU A 1 120 ? -12.309 8.918 -8.509 1.00 97.51 120 A 1 ATOM 975 C CA . LEU A 1 120 ? -11.934 8.960 -9.922 1.00 97.75 120 A 1 ATOM 976 C C . LEU A 1 120 ? -11.209 10.270 -10.251 1.00 97.36 120 A 1 ATOM 977 O O . LEU A 1 120 ? -11.781 11.353 -10.116 1.00 96.88 120 A 1 ATOM 978 C CB . LEU A 1 120 ? -13.165 8.781 -10.826 1.00 98.01 120 A 1 ATOM 979 C CG . LEU A 1 120 ? -13.920 7.451 -10.666 1.00 97.84 120 A 1 ATOM 980 C CD1 . LEU A 1 120 ? -15.074 7.400 -11.672 1.00 97.03 120 A 1 ATOM 981 C CD2 . LEU A 1 120 ? -13.023 6.239 -10.904 1.00 97.03 120 A 1 ATOM 982 N N . ALA A 1 121 ? -9.990 10.162 -10.772 1.00 97.70 121 A 1 ATOM 983 C CA . ALA A 1 121 ? -9.174 11.314 -11.174 1.00 97.19 121 A 1 ATOM 984 C C . ALA A 1 121 ? -9.775 12.116 -12.345 1.00 97.39 121 A 1 ATOM 985 O O . ALA A 1 121 ? -9.359 13.246 -12.622 1.00 96.40 121 A 1 ATOM 986 C CB . ALA A 1 121 ? -7.779 10.792 -11.515 1.00 96.44 121 A 1 ATOM 987 N N . LYS A 1 122 ? -10.747 11.539 -13.054 1.00 97.63 122 A 1 ATOM 988 C CA . LYS A 1 122 ? -11.556 12.202 -14.083 1.00 97.88 122 A 1 ATOM 989 C C . LYS A 1 122 ? -13.039 11.916 -13.860 1.00 98.15 122 A 1 ATOM 990 O O . LYS A 1 122 ? -13.404 10.756 -13.693 1.00 97.60 122 A 1 ATOM 991 C CB . LYS A 1 122 ? -11.129 11.738 -15.492 1.00 97.56 122 A 1 ATOM 992 C CG . LYS A 1 122 ? -9.691 12.107 -15.876 1.00 96.35 122 A 1 ATOM 993 C CD . LYS A 1 122 ? -9.482 13.619 -15.928 1.00 94.38 122 A 1 ATOM 994 C CE . LYS A 1 122 ? -8.023 13.925 -16.241 1.00 91.00 122 A 1 ATOM 995 N NZ . LYS A 1 122 ? -7.735 15.350 -15.956 1.00 82.97 122 A 1 ATOM 996 N N . PRO A 1 123 ? -13.903 12.933 -13.902 1.00 97.55 123 A 1 ATOM 997 C CA . PRO A 1 123 ? -15.338 12.718 -13.797 1.00 97.23 123 A 1 ATOM 998 C C . PRO A 1 123 ? -15.859 12.000 -15.047 1.00 97.45 123 A 1 ATOM 999 O O . PRO A 1 123 ? -15.656 12.453 -16.175 1.00 96.37 123 A 1 ATOM 1000 C CB . PRO A 1 123 ? -15.945 14.112 -13.614 1.00 96.27 123 A 1 ATOM 1001 C CG . PRO A 1 123 ? -14.955 15.034 -14.329 1.00 94.52 123 A 1 ATOM 1002 C CD . PRO A 1 123 ? -13.610 14.356 -14.090 1.00 96.66 123 A 1 ATOM 1003 N N . LEU A 1 124 ? -16.552 10.884 -14.847 1.00 97.53 124 A 1 ATOM 1004 C CA . LEU A 1 124 ? -17.152 10.097 -15.922 1.00 97.54 124 A 1 ATOM 1005 C C . LEU A 1 124 ? -18.672 10.276 -15.920 1.00 96.97 124 A 1 ATOM 1006 O O . LEU A 1 124 ? -19.403 9.571 -15.226 1.00 95.67 124 A 1 ATOM 1007 C CB . LEU A 1 124 ? -16.734 8.622 -15.806 1.00 97.72 124 A 1 ATOM 1008 C CG . LEU A 1 124 ? -15.219 8.344 -15.881 1.00 97.71 124 A 1 ATOM 1009 C CD1 . LEU A 1 124 ? -15.008 6.829 -15.920 1.00 97.10 124 A 1 ATOM 1010 C CD2 . LEU A 1 124 ? -14.549 8.950 -17.119 1.00 97.11 124 A 1 ATOM 1011 N N . ASN A 1 125 ? -19.158 11.214 -16.729 1.00 97.69 125 A 1 ATOM 1012 C CA . ASN A 1 125 ? -20.595 11.439 -16.893 1.00 97.14 125 A 1 ATOM 1013 C C . ASN A 1 125 ? -21.190 10.460 -17.907 1.00 97.35 125 A 1 ATOM 1014 O O . ASN A 1 125 ? -20.574 10.180 -18.941 1.00 96.44 125 A 1 ATOM 1015 C CB . ASN A 1 125 ? -20.845 12.898 -17.303 1.00 96.05 125 A 1 ATOM 1016 C CG . ASN A 1 125 ? -20.408 13.879 -16.228 1.00 92.70 125 A 1 ATOM 1017 O OD1 . ASN A 1 125 ? -20.494 13.619 -15.045 1.00 83.99 125 A 1 ATOM 1018 N ND2 . ASN A 1 125 ? -19.921 15.038 -16.598 1.00 83.61 125 A 1 ATOM 1019 N N . PHE A 1 126 ? -22.412 9.993 -17.657 1.00 96.81 126 A 1 ATOM 1020 C CA . PHE A 1 126 ? -23.150 9.177 -18.619 1.00 96.93 126 A 1 ATOM 1021 C C . PHE A 1 126 ? -23.337 9.904 -19.952 1.00 96.70 126 A 1 ATOM 1022 O O . PHE A 1 126 ? -23.448 11.130 -20.006 1.00 95.24 126 A 1 ATOM 1023 C CB . PHE A 1 126 ? -24.494 8.723 -18.033 1.00 96.66 126 A 1 ATOM 1024 C CG . PHE A 1 126 ? -24.404 7.781 -16.841 1.00 96.77 126 A 1 ATOM 1025 C CD1 . PHE A 1 126 ? -23.345 6.862 -16.715 1.00 94.26 126 A 1 ATOM 1026 C CD2 . PHE A 1 126 ? -25.409 7.809 -15.857 1.00 94.14 126 A 1 ATOM 1027 C CE1 . PHE A 1 126 ? -23.274 6.002 -15.604 1.00 93.06 126 A 1 ATOM 1028 C CE2 . PHE A 1 126 ? -25.342 6.942 -14.749 1.00 93.45 126 A 1 ATOM 1029 C CZ . PHE A 1 126 ? -24.270 6.044 -14.619 1.00 94.67 126 A 1 ATOM 1030 N N . VAL A 1 127 ? -23.350 9.121 -21.035 1.00 96.59 127 A 1 ATOM 1031 C CA . VAL A 1 127 ? -23.656 9.627 -22.372 1.00 96.34 127 A 1 ATOM 1032 C C . VAL A 1 127 ? -25.167 9.641 -22.583 1.00 96.65 127 A 1 ATOM 1033 O O . VAL A 1 127 ? -25.878 8.756 -22.093 1.00 96.11 127 A 1 ATOM 1034 C CB . VAL A 1 127 ? -22.920 8.856 -23.486 1.00 95.02 127 A 1 ATOM 1035 C CG1 . VAL A 1 127 ? -21.400 8.943 -23.306 1.00 89.21 127 A 1 ATOM 1036 C CG2 . VAL A 1 127 ? -23.287 7.381 -23.577 1.00 89.84 127 A 1 ATOM 1037 N N . GLN A 1 128 ? -25.649 10.637 -23.318 1.00 96.01 128 A 1 ATOM 1038 C CA . GLN A 1 128 ? -27.056 10.789 -23.677 1.00 95.74 128 A 1 ATOM 1039 C C . GLN A 1 128 ? -27.316 10.284 -25.099 1.00 95.42 128 A 1 ATOM 1040 O O . GLN A 1 128 ? -26.399 10.149 -25.913 1.00 93.94 128 A 1 ATOM 1041 C CB . GLN A 1 128 ? -27.490 12.257 -23.500 1.00 95.43 128 A 1 ATOM 1042 C CG . GLN A 1 128 ? -27.301 12.775 -22.062 1.00 91.15 128 A 1 ATOM 1043 C CD . GLN A 1 128 ? -28.048 11.939 -21.025 1.00 84.83 128 A 1 ATOM 1044 O OE1 . GLN A 1 128 ? -29.172 11.504 -21.221 1.00 74.80 128 A 1 ATOM 1045 N NE2 . GLN A 1 128 ? -27.450 11.661 -19.888 1.00 71.44 128 A 1 ATOM 1046 N N . SER A 1 129 ? -28.577 10.003 -25.406 1.00 93.73 129 A 1 ATOM 1047 C CA . SER A 1 129 ? -28.979 9.714 -26.784 1.00 92.34 129 A 1 ATOM 1048 C C . SER A 1 129 ? -28.613 10.887 -27.698 1.00 90.92 129 A 1 ATOM 1049 O O . SER A 1 129 ? -28.784 12.044 -27.317 1.00 84.64 129 A 1 ATOM 1050 C CB . SER A 1 129 ? -30.477 9.419 -26.858 1.00 90.35 129 A 1 ATOM 1051 O OG . SER A 1 129 ? -30.782 8.888 -28.127 1.00 77.70 129 A 1 ATOM 1052 N N . ASN A 1 130 ? -28.087 10.578 -28.881 1.00 90.52 130 A 1 ATOM 1053 C CA . ASN A 1 130 ? -27.588 11.549 -29.867 1.00 90.20 130 A 1 ATOM 1054 C C . ASN A 1 130 ? -26.357 12.375 -29.430 1.00 90.54 130 A 1 ATOM 1055 O O . ASN A 1 130 ? -25.954 13.296 -30.141 1.00 85.98 130 A 1 ATOM 1056 C CB . ASN A 1 130 ? -28.747 12.425 -30.382 1.00 88.29 130 A 1 ATOM 1057 C CG . ASN A 1 130 ? -29.934 11.606 -30.854 1.00 84.24 130 A 1 ATOM 1058 O OD1 . ASN A 1 130 ? -29.794 10.559 -31.459 1.00 77.33 130 A 1 ATOM 1059 N ND2 . ASN A 1 130 ? -31.140 12.039 -30.573 1.00 76.23 130 A 1 ATOM 1060 N N . GLU A 1 131 ? -25.717 12.060 -28.298 1.00 88.35 131 A 1 ATOM 1061 C CA . GLU A 1 131 ? -24.456 12.696 -27.908 1.00 89.18 131 A 1 ATOM 1062 C C . GLU A 1 131 ? -23.296 12.199 -28.786 1.00 88.86 131 A 1 ATOM 1063 O O . GLU A 1 131 ? -23.041 11.001 -28.901 1.00 86.30 131 A 1 ATOM 1064 C CB . GLU A 1 131 ? -24.174 12.457 -26.414 1.00 89.54 131 A 1 ATOM 1065 C CG . GLU A 1 131 ? -22.952 13.246 -25.904 1.00 88.10 131 A 1 ATOM 1066 C CD . GLU A 1 131 ? -22.555 12.895 -24.459 1.00 89.44 131 A 1 ATOM 1067 O OE1 . GLU A 1 131 ? -21.339 12.979 -24.141 1.00 82.84 131 A 1 ATOM 1068 O OE2 . GLU A 1 131 ? -23.415 12.503 -23.635 1.00 86.84 131 A 1 ATOM 1069 N N . ILE A 1 132 ? -22.526 13.122 -29.352 1.00 88.27 132 A 1 ATOM 1070 C CA . ILE A 1 132 ? -21.265 12.793 -30.021 1.00 87.55 132 A 1 ATOM 1071 C C . ILE A 1 132 ? -20.186 12.590 -28.953 1.00 87.92 132 A 1 ATOM 1072 O O . ILE A 1 132 ? -19.679 13.553 -28.362 1.00 85.78 132 A 1 ATOM 1073 C CB . ILE A 1 132 ? -20.873 13.861 -31.065 1.00 85.21 132 A 1 ATOM 1074 C CG1 . ILE A 1 132 ? -21.979 14.003 -32.138 1.00 80.58 132 A 1 ATOM 1075 C CG2 . ILE A 1 132 ? -19.526 13.486 -31.718 1.00 80.22 132 A 1 ATOM 1076 C CD1 . ILE A 1 132 ? -21.735 15.136 -33.142 1.00 71.84 132 A 1 ATOM 1077 N N . VAL A 1 133 ? -19.797 11.338 -28.731 1.00 87.93 133 A 1 ATOM 1078 C CA . VAL A 1 133 ? -18.713 10.997 -27.803 1.00 87.69 133 A 1 ATOM 1079 C C . VAL A 1 133 ? -17.376 11.445 -28.395 1.00 88.50 133 A 1 ATOM 1080 O O . VAL A 1 133 ? -16.850 10.857 -29.334 1.00 87.48 133 A 1 ATOM 1081 C CB . VAL A 1 133 ? -18.713 9.500 -27.441 1.00 86.50 133 A 1 ATOM 1082 C CG1 . VAL A 1 133 ? -17.615 9.195 -26.405 1.00 82.21 133 A 1 ATOM 1083 C CG2 . VAL A 1 133 ? -20.055 9.079 -26.831 1.00 83.26 133 A 1 ATOM 1084 N N . LYS A 1 134 ? -16.815 12.512 -27.837 1.00 89.69 134 A 1 ATOM 1085 C CA . LYS A 1 134 ? -15.518 13.057 -28.262 1.00 90.41 134 A 1 ATOM 1086 C C . LYS A 1 134 ? -14.365 12.203 -27.720 1.00 92.05 134 A 1 ATOM 1087 O O . LYS A 1 134 ? -14.453 11.668 -26.618 1.00 91.21 134 A 1 ATOM 1088 C CB . LYS A 1 134 ? -15.392 14.526 -27.814 1.00 89.06 134 A 1 ATOM 1089 C CG . LYS A 1 134 ? -16.446 15.427 -28.475 1.00 86.58 134 A 1 ATOM 1090 C CD . LYS A 1 134 ? -16.336 16.892 -28.012 1.00 82.87 134 A 1 ATOM 1091 C CE . LYS A 1 134 ? -17.461 17.706 -28.664 1.00 77.42 134 A 1 ATOM 1092 N NZ . LYS A 1 134 ? -17.508 19.111 -28.191 1.00 69.19 134 A 1 ATOM 1093 N N . SER A 1 135 ? -13.231 12.196 -28.427 1.00 92.10 135 A 1 ATOM 1094 C CA . SER A 1 135 ? -11.992 11.529 -27.992 1.00 93.22 135 A 1 ATOM 1095 C C . SER A 1 135 ? -11.551 11.933 -26.578 1.00 94.31 135 A 1 ATOM 1096 O O . SER A 1 135 ? -11.021 11.105 -25.846 1.00 94.16 135 A 1 ATOM 1097 C CB . SER A 1 135 ? -10.857 11.817 -28.981 1.00 92.35 135 A 1 ATOM 1098 O OG . SER A 1 135 ? -10.638 13.213 -29.112 1.00 85.41 135 A 1 ATOM 1099 N N . ARG A 1 136 ? -11.828 13.168 -26.145 1.00 94.15 136 A 1 ATOM 1100 C CA . ARG A 1 136 ? -11.583 13.620 -24.767 1.00 94.49 136 A 1 ATOM 1101 C C . ARG A 1 136 ? -12.303 12.749 -23.738 1.00 95.71 136 A 1 ATOM 1102 O O . ARG A 1 136 ? -11.653 12.284 -22.815 1.00 95.39 136 A 1 ATOM 1103 C CB . ARG A 1 136 ? -11.969 15.097 -24.616 1.00 93.50 136 A 1 ATOM 1104 C CG . ARG A 1 136 ? -11.679 15.608 -23.193 1.00 82.31 136 A 1 ATOM 1105 C CD . ARG A 1 136 ? -11.994 17.101 -23.059 1.00 77.52 136 A 1 ATOM 1106 N NE . ARG A 1 136 ? -11.777 17.564 -21.678 1.00 66.13 136 A 1 ATOM 1107 C CZ . ARG A 1 136 ? -11.790 18.819 -21.253 1.00 58.36 136 A 1 ATOM 1108 N NH1 . ARG A 1 136 ? -12.009 19.824 -22.060 1.00 52.86 136 A 1 ATOM 1109 N NH2 . ARG A 1 136 ? -11.584 19.084 -19.995 1.00 48.88 136 A 1 ATOM 1110 N N . LYS A 1 137 ? -13.599 12.488 -23.929 1.00 94.47 137 A 1 ATOM 1111 C CA . LYS A 1 137 ? -14.406 11.678 -22.998 1.00 94.62 137 A 1 ATOM 1112 C C . LYS A 1 137 ? -13.888 10.240 -22.920 1.00 95.68 137 A 1 ATOM 1113 O O . LYS A 1 137 ? -13.800 9.668 -21.845 1.00 95.40 137 A 1 ATOM 1114 C CB . LYS A 1 137 ? -15.883 11.750 -23.425 1.00 93.72 137 A 1 ATOM 1115 C CG . LYS A 1 137 ? -16.847 11.162 -22.378 1.00 88.06 137 A 1 ATOM 1116 C CD . LYS A 1 137 ? -18.313 11.483 -22.731 1.00 85.23 137 A 1 ATOM 1117 C CE . LYS A 1 137 ? -19.278 11.134 -21.591 1.00 79.33 137 A 1 ATOM 1118 N NZ . LYS A 1 137 ? -20.659 11.625 -21.837 1.00 72.02 137 A 1 ATOM 1119 N N . PHE A 1 138 ? -13.478 9.685 -24.056 1.00 94.22 138 A 1 ATOM 1120 C CA . PHE A 1 138 ? -12.873 8.356 -24.086 1.00 94.84 138 A 1 ATOM 1121 C C . PHE A 1 138 ? -11.465 8.334 -23.466 1.00 96.26 138 A 1 ATOM 1122 O O . PHE A 1 138 ? -11.124 7.400 -22.749 1.00 96.13 138 A 1 ATOM 1123 C CB . PHE A 1 138 ? -12.875 7.841 -25.527 1.00 93.41 138 A 1 ATOM 1124 C CG . PHE A 1 138 ? -12.798 6.333 -25.574 1.00 91.21 138 A 1 ATOM 1125 C CD1 . PHE A 1 138 ? -11.573 5.686 -25.801 1.00 87.24 138 A 1 ATOM 1126 C CD2 . PHE A 1 138 ? -13.966 5.573 -25.355 1.00 87.74 138 A 1 ATOM 1127 C CE1 . PHE A 1 138 ? -11.517 4.283 -25.827 1.00 85.27 138 A 1 ATOM 1128 C CE2 . PHE A 1 138 ? -13.907 4.172 -25.381 1.00 85.47 138 A 1 ATOM 1129 C CZ . PHE A 1 138 ? -12.682 3.525 -25.620 1.00 85.30 138 A 1 ATOM 1130 N N . ASN A 1 139 ? -10.668 9.380 -23.667 1.00 96.37 139 A 1 ATOM 1131 C CA . ASN A 1 139 ? -9.372 9.533 -23.002 1.00 97.12 139 A 1 ATOM 1132 C C . ASN A 1 139 ? -9.502 9.707 -21.480 1.00 97.70 139 A 1 ATOM 1133 O O . ASN A 1 139 ? -8.597 9.292 -20.762 1.00 97.70 139 A 1 ATOM 1134 C CB . ASN A 1 139 ? -8.607 10.708 -23.631 1.00 96.91 139 A 1 ATOM 1135 C CG . ASN A 1 139 ? -7.995 10.362 -24.978 1.00 96.65 139 A 1 ATOM 1136 O OD1 . ASN A 1 139 ? -7.648 9.230 -25.260 1.00 93.35 139 A 1 ATOM 1137 N ND2 . ASN A 1 139 ? -7.778 11.330 -25.838 1.00 92.81 139 A 1 ATOM 1138 N N . ASP A 1 140 ? -10.603 10.267 -20.992 1.00 96.91 140 A 1 ATOM 1139 C CA . ASP A 1 140 ? -10.886 10.308 -19.553 1.00 97.44 140 A 1 ATOM 1140 C C . ASP A 1 140 ? -11.167 8.891 -19.010 1.00 97.99 140 A 1 ATOM 1141 O O . ASP A 1 140 ? -10.656 8.544 -17.948 1.00 98.03 140 A 1 ATOM 1142 C CB . ASP A 1 140 ? -12.034 11.295 -19.252 1.00 97.39 140 A 1 ATOM 1143 C CG . ASP A 1 140 ? -11.706 12.771 -19.570 1.00 96.84 140 A 1 ATOM 1144 O OD1 . ASP A 1 140 ? -10.521 13.177 -19.479 1.00 95.15 140 A 1 ATOM 1145 O OD2 . ASP A 1 140 ? -12.653 13.528 -19.893 1.00 94.70 140 A 1 ATOM 1146 N N . ILE A 1 141 ? -11.863 8.030 -19.770 1.00 97.50 141 A 1 ATOM 1147 C CA . ILE A 1 141 ? -12.020 6.599 -19.436 1.00 97.61 141 A 1 ATOM 1148 C C . ILE A 1 141 ? -10.658 5.899 -19.403 1.00 97.89 141 A 1 ATOM 1149 O O . ILE A 1 141 ? -10.332 5.271 -18.403 1.00 97.95 141 A 1 ATOM 1150 C CB . ILE A 1 141 ? -13.001 5.890 -20.405 1.00 97.77 141 A 1 ATOM 1151 C CG1 . ILE A 1 141 ? -14.437 6.431 -20.199 1.00 97.24 141 A 1 ATOM 1152 C CG2 . ILE A 1 141 ? -12.974 4.359 -20.222 1.00 97.41 141 A 1 ATOM 1153 C CD1 . ILE A 1 141 ? -15.435 6.002 -21.283 1.00 95.24 141 A 1 ATOM 1154 N N . ILE A 1 142 ? -9.839 6.047 -20.445 1.00 97.39 142 A 1 ATOM 1155 C CA . ILE A 1 142 ? -8.479 5.478 -20.495 1.00 97.34 142 A 1 ATOM 1156 C C . ILE A 1 142 ? -7.650 5.933 -19.289 1.00 97.45 142 A 1 ATOM 1157 O O . ILE A 1 142 ? -6.951 5.129 -18.680 1.00 97.58 142 A 1 ATOM 1158 C CB . ILE A 1 142 ? -7.778 5.866 -21.819 1.00 97.39 142 A 1 ATOM 1159 C CG1 . ILE A 1 142 ? -8.427 5.110 -23.001 1.00 96.77 142 A 1 ATOM 1160 C CG2 . ILE A 1 142 ? -6.262 5.583 -21.775 1.00 96.83 142 A 1 ATOM 1161 C CD1 . ILE A 1 142 ? -7.994 5.629 -24.377 1.00 94.97 142 A 1 ATOM 1162 N N . TYR A 1 143 ? -7.732 7.213 -18.930 1.00 97.07 143 A 1 ATOM 1163 C CA . TYR A 1 143 ? -7.009 7.755 -17.780 1.00 97.14 143 A 1 ATOM 1164 C C . TYR A 1 143 ? -7.431 7.084 -16.473 1.00 97.32 143 A 1 ATOM 1165 O O . TYR A 1 143 ? -6.571 6.721 -15.677 1.00 97.32 143 A 1 ATOM 1166 C CB . TYR A 1 143 ? -7.210 9.271 -17.729 1.00 97.25 143 A 1 ATOM 1167 C CG . TYR A 1 143 ? -6.326 9.950 -16.705 1.00 96.24 143 A 1 ATOM 1168 C CD1 . TYR A 1 143 ? -6.775 10.126 -15.380 1.00 93.45 143 A 1 ATOM 1169 C CD2 . TYR A 1 143 ? -5.036 10.386 -17.072 1.00 94.40 143 A 1 ATOM 1170 C CE1 . TYR A 1 143 ? -5.938 10.737 -14.431 1.00 93.01 143 A 1 ATOM 1171 C CE2 . TYR A 1 143 ? -4.198 10.999 -16.123 1.00 93.15 143 A 1 ATOM 1172 C CZ . TYR A 1 143 ? -4.648 11.175 -14.799 1.00 93.60 143 A 1 ATOM 1173 O OH . TYR A 1 143 ? -3.839 11.766 -13.879 1.00 92.25 143 A 1 ATOM 1174 N N . VAL A 1 144 ? -8.727 6.863 -16.278 1.00 97.30 144 A 1 ATOM 1175 C CA . VAL A 1 144 ? -9.256 6.174 -15.090 1.00 97.36 144 A 1 ATOM 1176 C C . VAL A 1 144 ? -8.895 4.684 -15.087 1.00 97.41 144 A 1 ATOM 1177 O O . VAL A 1 144 ? -8.557 4.145 -14.038 1.00 97.80 144 A 1 ATOM 1178 C CB . VAL A 1 144 ? -10.773 6.395 -14.991 1.00 97.66 144 A 1 ATOM 1179 C CG1 . VAL A 1 144 ? -11.414 5.524 -13.909 1.00 96.49 144 A 1 ATOM 1180 C CG2 . VAL A 1 144 ? -11.075 7.859 -14.651 1.00 96.44 144 A 1 ATOM 1181 N N . ILE A 1 145 ? -8.896 4.008 -16.235 1.00 97.40 145 A 1 ATOM 1182 C CA . ILE A 1 145 ? -8.403 2.623 -16.309 1.00 97.14 145 A 1 ATOM 1183 C C . ILE A 1 145 ? -6.919 2.567 -15.931 1.00 97.10 145 A 1 ATOM 1184 O O . ILE A 1 145 ? -6.536 1.756 -15.093 1.00 97.36 145 A 1 ATOM 1185 C CB . ILE A 1 145 ? -8.675 1.996 -17.690 1.00 97.70 145 A 1 ATOM 1186 C CG1 . ILE A 1 145 ? -10.186 1.910 -18.011 1.00 97.05 145 A 1 ATOM 1187 C CG2 . ILE A 1 145 ? -8.047 0.596 -17.806 1.00 97.39 145 A 1 ATOM 1188 C CD1 . ILE A 1 145 ? -11.046 1.099 -17.033 1.00 95.39 145 A 1 ATOM 1189 N N . ASN A 1 146 ? -6.092 3.469 -16.452 1.00 96.56 146 A 1 ATOM 1190 C CA . ASN A 1 146 ? -4.682 3.557 -16.068 1.00 96.12 146 A 1 ATOM 1191 C C . ASN A 1 146 ? -4.494 3.912 -14.583 1.00 96.17 146 A 1 ATOM 1192 O O . ASN A 1 146 ? -3.554 3.417 -13.970 1.00 96.01 146 A 1 ATOM 1193 C CB . ASN A 1 146 ? -3.968 4.570 -16.976 1.00 96.62 146 A 1 ATOM 1194 C CG . ASN A 1 146 ? -3.751 4.076 -18.398 1.00 97.07 146 A 1 ATOM 1195 O OD1 . ASN A 1 146 ? -3.852 2.908 -18.728 1.00 94.25 146 A 1 ATOM 1196 N ND2 . ASN A 1 146 ? -3.378 4.961 -19.294 1.00 93.78 146 A 1 ATOM 1197 N N . GLN A 1 147 ? -5.390 4.707 -13.993 1.00 95.54 147 A 1 ATOM 1198 C CA . GLN A 1 147 ? -5.412 4.957 -12.543 1.00 95.53 147 A 1 ATOM 1199 C C . GLN A 1 147 ? -5.575 3.640 -11.768 1.00 95.34 147 A 1 ATOM 1200 O O . GLN A 1 147 ? -4.792 3.369 -10.864 1.00 94.76 147 A 1 ATOM 1201 C CB . GLN A 1 147 ? -6.525 5.964 -12.219 1.00 96.28 147 A 1 ATOM 1202 C CG . GLN A 1 147 ? -6.643 6.304 -10.730 1.00 96.66 147 A 1 ATOM 1203 C CD . GLN A 1 147 ? -7.839 7.190 -10.397 1.00 97.48 147 A 1 ATOM 1204 O OE1 . GLN A 1 147 ? -8.680 7.533 -11.226 1.00 94.33 147 A 1 ATOM 1205 N NE2 . GLN A 1 147 ? -7.981 7.595 -9.153 1.00 93.01 147 A 1 ATOM 1206 N N . PHE A 1 148 ? -6.518 2.777 -12.167 1.00 95.84 148 A 1 ATOM 1207 C CA . PHE A 1 148 ? -6.652 1.455 -11.548 1.00 95.13 148 A 1 ATOM 1208 C C . PHE A 1 148 ? -5.420 0.583 -11.780 1.00 94.78 148 A 1 ATOM 1209 O O . PHE A 1 148 ? -4.895 0.027 -10.822 1.00 94.39 148 A 1 ATOM 1210 C CB . PHE A 1 148 ? -7.908 0.741 -12.063 1.00 95.93 148 A 1 ATOM 1211 C CG . PHE A 1 148 ? -9.225 1.406 -11.722 1.00 97.28 148 A 1 ATOM 1212 C CD1 . PHE A 1 148 ? -9.469 1.907 -10.428 1.00 95.26 148 A 1 ATOM 1213 C CD2 . PHE A 1 148 ? -10.239 1.477 -12.695 1.00 95.45 148 A 1 ATOM 1214 C CE1 . PHE A 1 148 ? -10.709 2.491 -10.117 1.00 94.66 148 A 1 ATOM 1215 C CE2 . PHE A 1 148 ? -11.479 2.054 -12.382 1.00 94.77 148 A 1 ATOM 1216 C CZ . PHE A 1 148 ? -11.716 2.564 -11.096 1.00 96.29 148 A 1 ATOM 1217 N N . LEU A 1 149 ? -4.911 0.505 -13.006 1.00 94.92 149 A 1 ATOM 1218 C CA . LEU A 1 149 ? -3.736 -0.314 -13.340 1.00 93.61 149 A 1 ATOM 1219 C C . LEU A 1 149 ? -2.475 0.087 -12.563 1.00 93.59 149 A 1 ATOM 1220 O O . LEU A 1 149 ? -1.604 -0.750 -12.357 1.00 94.41 149 A 1 ATOM 1221 C CB . LEU A 1 149 ? -3.461 -0.237 -14.851 1.00 95.12 149 A 1 ATOM 1222 C CG . LEU A 1 149 ? -4.509 -0.907 -15.757 1.00 94.26 149 A 1 ATOM 1223 C CD1 . LEU A 1 149 ? -4.095 -0.700 -17.213 1.00 91.78 149 A 1 ATOM 1224 C CD2 . LEU A 1 149 ? -4.637 -2.403 -15.496 1.00 93.75 149 A 1 ATOM 1225 N N . THR A 1 150 ? -2.382 1.333 -12.117 1.00 93.55 150 A 1 ATOM 1226 C CA . THR A 1 150 ? -1.274 1.871 -11.308 1.00 93.65 150 A 1 ATOM 1227 C C . THR A 1 150 ? -1.585 1.909 -9.812 1.00 93.45 150 A 1 ATOM 1228 O O . THR A 1 150 ? -0.939 2.653 -9.082 1.00 93.37 150 A 1 ATOM 1229 C CB . THR A 1 150 ? -0.827 3.253 -11.805 1.00 95.34 150 A 1 ATOM 1230 O OG1 . THR A 1 150 ? -1.909 4.160 -11.830 1.00 95.32 150 A 1 ATOM 1231 C CG2 . THR A 1 150 ? -0.245 3.200 -13.215 1.00 94.67 150 A 1 ATOM 1232 N N . PHE A 1 151 ? -2.567 1.138 -9.345 1.00 95.19 151 A 1 ATOM 1233 C CA . PHE A 1 151 ? -2.989 1.115 -7.939 1.00 94.70 151 A 1 ATOM 1234 C C . PHE A 1 151 ? -3.308 2.516 -7.399 1.00 95.20 151 A 1 ATOM 1235 O O . PHE A 1 151 ? -2.789 2.917 -6.357 1.00 92.79 151 A 1 ATOM 1236 C CB . PHE A 1 151 ? -1.947 0.402 -7.079 1.00 93.88 151 A 1 ATOM 1237 C CG . PHE A 1 151 ? -1.541 -0.975 -7.545 1.00 93.75 151 A 1 ATOM 1238 C CD1 . PHE A 1 151 ? -2.339 -2.084 -7.220 1.00 91.38 151 A 1 ATOM 1239 C CD2 . PHE A 1 151 ? -0.339 -1.153 -8.252 1.00 93.26 151 A 1 ATOM 1240 C CE1 . PHE A 1 151 ? -1.924 -3.375 -7.577 1.00 90.93 151 A 1 ATOM 1241 C CE2 . PHE A 1 151 ? 0.077 -2.448 -8.611 1.00 90.88 151 A 1 ATOM 1242 C CZ . PHE A 1 151 ? -0.709 -3.560 -8.264 1.00 93.30 151 A 1 ATOM 1243 N N . ASP A 1 152 ? -4.124 3.265 -8.141 1.00 93.37 152 A 1 ATOM 1244 C CA . ASP A 1 152 ? -4.427 4.665 -7.849 1.00 94.30 152 A 1 ATOM 1245 C C . ASP A 1 152 ? -3.150 5.526 -7.738 1.00 94.49 152 A 1 ATOM 1246 O O . ASP A 1 152 ? -2.886 6.181 -6.733 1.00 93.37 152 A 1 ATOM 1247 C CB . ASP A 1 152 ? -5.364 4.759 -6.635 1.00 94.92 152 A 1 ATOM 1248 C CG . ASP A 1 152 ? -5.970 6.152 -6.464 1.00 94.95 152 A 1 ATOM 1249 O OD1 . ASP A 1 152 ? -6.114 6.857 -7.491 1.00 92.01 152 A 1 ATOM 1250 O OD2 . ASP A 1 152 ? -6.360 6.487 -5.326 1.00 91.67 152 A 1 ATOM 1251 N N . PHE A 1 153 ? -2.317 5.456 -8.780 1.00 93.63 153 A 1 ATOM 1252 C CA . PHE A 1 153 ? -1.007 6.123 -8.823 1.00 93.03 153 A 1 ATOM 1253 C C . PHE A 1 153 ? -0.101 5.765 -7.630 1.00 93.85 153 A 1 ATOM 1254 O O . PHE A 1 153 ? 0.608 6.610 -7.090 1.00 91.72 153 A 1 ATOM 1255 C CB . PHE A 1 153 ? -1.178 7.634 -9.037 1.00 93.25 153 A 1 ATOM 1256 C CG . PHE A 1 153 ? -2.152 8.008 -10.136 1.00 93.80 153 A 1 ATOM 1257 C CD1 . PHE A 1 153 ? -1.833 7.740 -11.483 1.00 91.14 153 A 1 ATOM 1258 C CD2 . PHE A 1 153 ? -3.390 8.593 -9.815 1.00 92.63 153 A 1 ATOM 1259 C CE1 . PHE A 1 153 ? -2.746 8.058 -12.504 1.00 90.16 153 A 1 ATOM 1260 C CE2 . PHE A 1 153 ? -4.302 8.913 -10.839 1.00 90.42 153 A 1 ATOM 1261 C CZ . PHE A 1 153 ? -3.980 8.646 -12.182 1.00 92.09 153 A 1 ATOM 1262 N N . ASN A 1 154 ? -0.126 4.494 -7.244 1.00 92.60 154 A 1 ATOM 1263 C CA . ASN A 1 154 ? 0.620 3.911 -6.124 1.00 93.68 154 A 1 ATOM 1264 C C . ASN A 1 154 ? 0.203 4.407 -4.726 1.00 94.30 154 A 1 ATOM 1265 O O . ASN A 1 154 ? 0.886 4.083 -3.758 1.00 92.98 154 A 1 ATOM 1266 C CB . ASN A 1 154 ? 2.137 4.006 -6.373 1.00 93.63 154 A 1 ATOM 1267 C CG . ASN A 1 154 ? 2.557 3.419 -7.705 1.00 90.74 154 A 1 ATOM 1268 O OD1 . ASN A 1 154 ? 3.000 4.100 -8.610 1.00 83.91 154 A 1 ATOM 1269 N ND2 . ASN A 1 154 ? 2.424 2.129 -7.876 1.00 85.23 154 A 1 ATOM 1270 N N . SER A 1 155 ? -0.918 5.111 -4.589 1.00 92.47 155 A 1 ATOM 1271 C CA . SER A 1 155 ? -1.457 5.459 -3.264 1.00 93.42 155 A 1 ATOM 1272 C C . SER A 1 155 ? -2.176 4.278 -2.602 1.00 93.72 155 A 1 ATOM 1273 O O . SER A 1 155 ? -2.171 4.152 -1.381 1.00 92.88 155 A 1 ATOM 1274 C CB . SER A 1 155 ? -2.401 6.662 -3.371 1.00 94.05 155 A 1 ATOM 1275 O OG . SER A 1 155 ? -3.594 6.308 -4.031 1.00 92.16 155 A 1 ATOM 1276 N N . TYR A 1 156 ? -2.753 3.380 -3.398 1.00 91.22 156 A 1 ATOM 1277 C CA . TYR A 1 156 ? -3.503 2.223 -2.911 1.00 91.93 156 A 1 ATOM 1278 C C . TYR A 1 156 ? -2.604 1.039 -2.553 1.00 92.61 156 A 1 ATOM 1279 O O . TYR A 1 156 ? -2.792 0.383 -1.529 1.00 90.76 156 A 1 ATOM 1280 C CB . TYR A 1 156 ? -4.513 1.823 -3.985 1.00 92.64 156 A 1 ATOM 1281 C CG . TYR A 1 156 ? -5.632 0.973 -3.444 1.00 92.36 156 A 1 ATOM 1282 C CD1 . TYR A 1 156 ? -5.496 -0.424 -3.317 1.00 88.48 156 A 1 ATOM 1283 C CD2 . TYR A 1 156 ? -6.830 1.608 -3.062 1.00 88.94 156 A 1 ATOM 1284 C CE1 . TYR A 1 156 ? -6.567 -1.190 -2.823 1.00 83.14 156 A 1 ATOM 1285 C CE2 . TYR A 1 156 ? -7.904 0.848 -2.577 1.00 83.66 156 A 1 ATOM 1286 C CZ . TYR A 1 156 ? -7.777 -0.551 -2.466 1.00 86.18 156 A 1 ATOM 1287 O OH . TYR A 1 156 ? -8.836 -1.270 -2.038 1.00 84.18 156 A 1 ATOM 1288 N N . PHE A 1 157 ? -1.630 0.748 -3.401 1.00 93.63 157 A 1 ATOM 1289 C CA . PHE A 1 157 ? -0.653 -0.310 -3.191 1.00 94.01 157 A 1 ATOM 1290 C C . PHE A 1 157 ? 0.665 0.030 -3.894 1.00 94.29 157 A 1 ATOM 1291 O O . PHE A 1 157 ? 0.671 0.475 -5.042 1.00 93.81 157 A 1 ATOM 1292 C CB . PHE A 1 157 ? -1.221 -1.647 -3.688 1.00 94.87 157 A 1 ATOM 1293 C CG . PHE A 1 157 ? -0.249 -2.805 -3.606 1.00 94.63 157 A 1 ATOM 1294 C CD1 . PHE A 1 157 ? 0.637 -3.064 -4.670 1.00 90.37 157 A 1 ATOM 1295 C CD2 . PHE A 1 157 ? -0.204 -3.613 -2.454 1.00 90.49 157 A 1 ATOM 1296 C CE1 . PHE A 1 157 ? 1.565 -4.114 -4.581 1.00 88.02 157 A 1 ATOM 1297 C CE2 . PHE A 1 157 ? 0.720 -4.667 -2.366 1.00 88.41 157 A 1 ATOM 1298 C CZ . PHE A 1 157 ? 1.609 -4.917 -3.430 1.00 92.37 157 A 1 ATOM 1299 N N . LEU A 1 158 ? 1.784 -0.226 -3.218 1.00 94.65 158 A 1 ATOM 1300 C CA . LEU A 1 158 ? 3.123 -0.135 -3.787 1.00 95.33 158 A 1 ATOM 1301 C C . LEU A 1 158 ? 4.012 -1.225 -3.185 1.00 95.08 158 A 1 ATOM 1302 O O . LEU A 1 158 ? 4.116 -1.322 -1.963 1.00 95.78 158 A 1 ATOM 1303 C CB . LEU A 1 158 ? 3.685 1.275 -3.507 1.00 96.02 158 A 1 ATOM 1304 C CG . LEU A 1 158 ? 5.157 1.484 -3.906 1.00 95.85 158 A 1 ATOM 1305 C CD1 . LEU A 1 158 ? 5.371 1.381 -5.418 1.00 91.74 158 A 1 ATOM 1306 C CD2 . LEU A 1 158 ? 5.630 2.869 -3.460 1.00 92.06 158 A 1 ATOM 1307 N N . LEU A 1 159 ? 4.693 -1.977 -4.027 1.00 95.45 159 A 1 ATOM 1308 C CA . LEU A 1 159 ? 5.898 -2.709 -3.649 1.00 95.55 159 A 1 ATOM 1309 C C . LEU A 1 159 ? 7.108 -1.998 -4.258 1.00 94.91 159 A 1 ATOM 1310 O O . LEU A 1 159 ? 7.272 -1.975 -5.480 1.00 95.12 159 A 1 ATOM 1311 C CB . LEU A 1 159 ? 5.795 -4.181 -4.088 1.00 95.87 159 A 1 ATOM 1312 C CG . LEU A 1 159 ? 7.071 -5.006 -3.823 1.00 95.55 159 A 1 ATOM 1313 C CD1 . LEU A 1 159 ? 7.381 -5.146 -2.331 1.00 91.60 159 A 1 ATOM 1314 C CD2 . LEU A 1 159 ? 6.921 -6.416 -4.389 1.00 91.18 159 A 1 ATOM 1315 N N . ASP A 1 160 ? 7.950 -1.423 -3.399 1.00 96.72 160 A 1 ATOM 1316 C CA . ASP A 1 160 ? 9.199 -0.763 -3.769 1.00 96.83 160 A 1 ATOM 1317 C C . ASP A 1 160 ? 10.385 -1.607 -3.291 1.00 96.43 160 A 1 ATOM 1318 O O . ASP A 1 160 ? 10.424 -2.057 -2.150 1.00 95.56 160 A 1 ATOM 1319 C CB . ASP A 1 160 ? 9.216 0.649 -3.178 1.00 96.56 160 A 1 ATOM 1320 C CG . ASP A 1 160 ? 10.348 1.528 -3.715 1.00 96.81 160 A 1 ATOM 1321 O OD1 . ASP A 1 160 ? 11.289 1.013 -4.369 1.00 94.70 160 A 1 ATOM 1322 O OD2 . ASP A 1 160 ? 10.280 2.758 -3.496 1.00 94.45 160 A 1 ATOM 1323 N N . CYS A 1 161 ? 11.364 -1.842 -4.154 1.00 96.80 161 A 1 ATOM 1324 C CA . CYS A 1 161 ? 12.520 -2.645 -3.778 1.00 96.53 161 A 1 ATOM 1325 C C . CYS A 1 161 ? 13.502 -1.887 -2.886 1.00 96.61 161 A 1 ATOM 1326 O O . CYS A 1 161 ? 14.071 -2.466 -1.968 1.00 95.37 161 A 1 ATOM 1327 C CB . CYS A 1 161 ? 13.193 -3.156 -5.049 1.00 95.58 161 A 1 ATOM 1328 S SG . CYS A 1 161 ? 12.132 -4.314 -5.943 1.00 93.88 161 A 1 ATOM 1329 N N . TYR A 1 162 ? 13.684 -0.597 -3.154 1.00 95.89 162 A 1 ATOM 1330 C CA . TYR A 1 162 ? 14.748 0.201 -2.543 1.00 96.03 162 A 1 ATOM 1331 C C . TYR A 1 162 ? 14.262 1.508 -1.905 1.00 96.26 162 A 1 ATOM 1332 O O . TYR A 1 162 ? 15.084 2.310 -1.456 1.00 94.84 162 A 1 ATOM 1333 C CB . TYR A 1 162 ? 15.844 0.442 -3.589 1.00 95.17 162 A 1 ATOM 1334 C CG . TYR A 1 162 ? 16.407 -0.824 -4.210 1.00 94.12 162 A 1 ATOM 1335 C CD1 . TYR A 1 162 ? 17.064 -1.775 -3.399 1.00 91.01 162 A 1 ATOM 1336 C CD2 . TYR A 1 162 ? 16.262 -1.064 -5.590 1.00 91.11 162 A 1 ATOM 1337 C CE1 . TYR A 1 162 ? 17.573 -2.961 -3.966 1.00 89.24 162 A 1 ATOM 1338 C CE2 . TYR A 1 162 ? 16.773 -2.247 -6.162 1.00 89.50 162 A 1 ATOM 1339 C CZ . TYR A 1 162 ? 17.429 -3.199 -5.349 1.00 89.47 162 A 1 ATOM 1340 O OH . TYR A 1 162 ? 17.917 -4.348 -5.895 1.00 87.04 162 A 1 ATOM 1341 N N . GLY A 1 163 ? 12.972 1.750 -1.864 1.00 96.07 163 A 1 ATOM 1342 C CA . GLY A 1 163 ? 12.356 2.917 -1.230 1.00 96.63 163 A 1 ATOM 1343 C C . GLY A 1 163 ? 12.403 4.208 -2.045 1.00 97.09 163 A 1 ATOM 1344 O O . GLY A 1 163 ? 11.861 5.224 -1.619 1.00 96.44 163 A 1 ATOM 1345 N N . SER A 1 164 ? 13.037 4.197 -3.213 1.00 96.84 164 A 1 ATOM 1346 C CA . SER A 1 164 ? 13.200 5.398 -4.046 1.00 96.91 164 A 1 ATOM 1347 C C . SER A 1 164 ? 11.891 5.865 -4.691 1.00 97.26 164 A 1 ATOM 1348 O O . SER A 1 164 ? 11.662 7.068 -4.819 1.00 96.37 164 A 1 ATOM 1349 C CB . SER A 1 164 ? 14.258 5.143 -5.121 1.00 95.94 164 A 1 ATOM 1350 O OG . SER A 1 164 ? 13.885 4.084 -5.979 1.00 88.40 164 A 1 ATOM 1351 N N . ILE A 1 165 ? 11.020 4.933 -5.063 1.00 96.85 165 A 1 ATOM 1352 C CA . ILE A 1 165 ? 9.703 5.246 -5.629 1.00 97.01 165 A 1 ATOM 1353 C C . ILE A 1 165 ? 8.841 5.884 -4.544 1.00 97.19 165 A 1 ATOM 1354 O O . ILE A 1 165 ? 8.311 6.977 -4.744 1.00 96.81 165 A 1 ATOM 1355 C CB . ILE A 1 165 ? 9.033 3.990 -6.235 1.00 97.23 165 A 1 ATOM 1356 C CG1 . ILE A 1 165 ? 9.926 3.345 -7.321 1.00 96.56 165 A 1 ATOM 1357 C CG2 . ILE A 1 165 ? 7.652 4.360 -6.815 1.00 96.60 165 A 1 ATOM 1358 C CD1 . ILE A 1 165 ? 9.434 1.975 -7.806 1.00 93.41 165 A 1 ATOM 1359 N N . PHE A 1 166 ? 8.772 5.255 -3.373 1.00 97.32 166 A 1 ATOM 1360 C CA . PHE A 1 166 ? 8.026 5.785 -2.238 1.00 97.55 166 A 1 ATOM 1361 C C . PHE A 1 166 ? 8.553 7.159 -1.791 1.00 97.46 166 A 1 ATOM 1362 O O . PHE A 1 166 ? 7.774 8.099 -1.652 1.00 97.22 166 A 1 ATOM 1363 C CB . PHE A 1 166 ? 8.056 4.768 -1.092 1.00 97.72 166 A 1 ATOM 1364 C CG . PHE A 1 166 ? 7.323 5.260 0.140 1.00 98.03 166 A 1 ATOM 1365 C CD1 . PHE A 1 166 ? 8.021 5.464 1.347 1.00 96.91 166 A 1 ATOM 1366 C CD2 . PHE A 1 166 ? 5.954 5.571 0.060 1.00 97.04 166 A 1 ATOM 1367 C CE1 . PHE A 1 166 ? 7.348 5.978 2.466 1.00 96.60 166 A 1 ATOM 1368 C CE2 . PHE A 1 166 ? 5.287 6.096 1.178 1.00 96.50 166 A 1 ATOM 1369 C CZ . PHE A 1 166 ? 5.985 6.301 2.379 1.00 97.41 166 A 1 ATOM 1370 N N . SER A 1 167 ? 9.875 7.315 -1.672 1.00 97.47 167 A 1 ATOM 1371 C CA . SER A 1 167 ? 10.513 8.590 -1.316 1.00 97.23 167 A 1 ATOM 1372 C C . SER A 1 167 ? 10.174 9.728 -2.287 1.00 96.92 167 A 1 ATOM 1373 O O . SER A 1 167 ? 10.073 10.881 -1.875 1.00 95.57 167 A 1 ATOM 1374 C CB . SER A 1 167 ? 12.029 8.397 -1.264 1.00 96.53 167 A 1 ATOM 1375 O OG . SER A 1 167 ? 12.676 9.560 -0.794 1.00 83.72 167 A 1 ATOM 1376 N N . ASN A 1 168 ? 9.967 9.430 -3.566 1.00 97.04 168 A 1 ATOM 1377 C CA . ASN A 1 168 ? 9.507 10.427 -4.535 1.00 96.55 168 A 1 ATOM 1378 C C . ASN A 1 168 ? 8.008 10.735 -4.380 1.00 96.52 168 A 1 ATOM 1379 O O . ASN A 1 168 ? 7.605 11.894 -4.478 1.00 95.24 168 A 1 ATOM 1380 C CB . ASN A 1 168 ? 9.848 9.935 -5.950 1.00 96.34 168 A 1 ATOM 1381 C CG . ASN A 1 168 ? 11.335 9.999 -6.255 1.00 90.83 168 A 1 ATOM 1382 O OD1 . ASN A 1 168 ? 12.072 10.842 -5.778 1.00 82.61 168 A 1 ATOM 1383 N ND2 . ASN A 1 168 ? 11.823 9.131 -7.109 1.00 81.40 168 A 1 ATOM 1384 N N . LEU A 1 169 ? 7.183 9.720 -4.109 1.00 96.26 169 A 1 ATOM 1385 C CA . LEU A 1 169 ? 5.732 9.873 -3.983 1.00 95.95 169 A 1 ATOM 1386 C C . LEU A 1 169 ? 5.323 10.723 -2.775 1.00 95.92 169 A 1 ATOM 1387 O O . LEU A 1 169 ? 4.409 11.540 -2.902 1.00 95.69 169 A 1 ATOM 1388 C CB . LEU A 1 169 ? 5.069 8.489 -3.911 1.00 96.53 169 A 1 ATOM 1389 C CG . LEU A 1 169 ? 5.078 7.703 -5.233 1.00 95.93 169 A 1 ATOM 1390 C CD1 . LEU A 1 169 ? 4.611 6.272 -4.959 1.00 94.20 169 A 1 ATOM 1391 C CD2 . LEU A 1 169 ? 4.153 8.317 -6.282 1.00 94.34 169 A 1 ATOM 1392 N N . VAL A 1 170 ? 6.023 10.603 -1.641 1.00 96.75 170 A 1 ATOM 1393 C CA . VAL A 1 170 ? 5.718 11.381 -0.424 1.00 96.58 170 A 1 ATOM 1394 C C . VAL A 1 170 ? 5.869 12.897 -0.607 1.00 95.96 170 A 1 ATOM 1395 O O . VAL A 1 170 ? 5.349 13.662 0.193 1.00 93.85 170 A 1 ATOM 1396 C CB . VAL A 1 170 ? 6.539 10.915 0.795 1.00 95.88 170 A 1 ATOM 1397 C CG1 . VAL A 1 170 ? 6.215 9.463 1.159 1.00 92.02 170 A 1 ATOM 1398 C CG2 . VAL A 1 170 ? 8.048 11.052 0.593 1.00 91.83 170 A 1 ATOM 1399 N N . ASN A 1 171 ? 6.519 13.353 -1.683 1.00 96.20 171 A 1 ATOM 1400 C CA . ASN A 1 171 ? 6.595 14.774 -2.028 1.00 95.29 171 A 1 ATOM 1401 C C . ASN A 1 171 ? 5.336 15.299 -2.743 1.00 95.31 171 A 1 ATOM 1402 O O . ASN A 1 171 ? 5.165 16.509 -2.879 1.00 92.61 171 A 1 ATOM 1403 C CB . ASN A 1 171 ? 7.839 15.011 -2.899 1.00 94.14 171 A 1 ATOM 1404 C CG . ASN A 1 171 ? 9.124 14.688 -2.164 1.00 91.08 171 A 1 ATOM 1405 O OD1 . ASN A 1 171 ? 9.410 15.215 -1.105 1.00 83.61 171 A 1 ATOM 1406 N ND2 . ASN A 1 171 ? 9.941 13.820 -2.704 1.00 82.55 171 A 1 ATOM 1407 N N . SER A 1 172 ? 4.489 14.405 -3.247 1.00 95.40 172 A 1 ATOM 1408 C CA . SER A 1 172 ? 3.322 14.764 -4.066 1.00 95.47 172 A 1 ATOM 1409 C C . SER A 1 172 ? 2.004 14.170 -3.568 1.00 95.73 172 A 1 ATOM 1410 O O . SER A 1 172 ? 0.939 14.622 -3.995 1.00 93.74 172 A 1 ATOM 1411 C CB . SER A 1 172 ? 3.575 14.352 -5.520 1.00 95.05 172 A 1 ATOM 1412 O OG . SER A 1 172 ? 3.758 12.950 -5.635 1.00 93.10 172 A 1 ATOM 1413 N N . GLN A 1 173 ? 2.064 13.181 -2.687 1.00 95.02 173 A 1 ATOM 1414 C CA . GLN A 1 173 ? 0.913 12.483 -2.131 1.00 95.62 173 A 1 ATOM 1415 C C . GLN A 1 173 ? 1.042 12.400 -0.608 1.00 96.36 173 A 1 ATOM 1416 O O . GLN A 1 173 ? 2.124 12.146 -0.086 1.00 95.34 173 A 1 ATOM 1417 C CB . GLN A 1 173 ? 0.807 11.076 -2.732 1.00 94.76 173 A 1 ATOM 1418 C CG . GLN A 1 173 ? 0.644 11.068 -4.262 1.00 90.80 173 A 1 ATOM 1419 C CD . GLN A 1 173 ? 0.571 9.655 -4.835 1.00 90.10 173 A 1 ATOM 1420 O OE1 . GLN A 1 173 ? 0.714 8.665 -4.150 1.00 82.55 173 A 1 ATOM 1421 N NE2 . GLN A 1 173 ? 0.360 9.495 -6.123 1.00 79.83 173 A 1 ATOM 1422 N N . SER A 1 174 ? -0.061 12.588 0.095 1.00 95.01 174 A 1 ATOM 1423 C CA . SER A 1 174 ? -0.087 12.608 1.562 1.00 96.27 174 A 1 ATOM 1424 C C . SER A 1 174 ? -0.763 11.389 2.194 1.00 97.13 174 A 1 ATOM 1425 O O . SER A 1 174 ? -0.740 11.256 3.410 1.00 95.42 174 A 1 ATOM 1426 C CB . SER A 1 174 ? -0.765 13.894 2.039 1.00 95.08 174 A 1 ATOM 1427 O OG . SER A 1 174 ? -2.072 13.987 1.503 1.00 92.24 174 A 1 ATOM 1428 N N . ALA A 1 175 ? -1.378 10.509 1.401 1.00 95.50 175 A 1 ATOM 1429 C CA . ALA A 1 175 ? -2.095 9.349 1.913 1.00 96.24 175 A 1 ATOM 1430 C C . ALA A 1 175 ? -1.770 8.089 1.104 1.00 96.44 175 A 1 ATOM 1431 O O . ALA A 1 175 ? -1.821 8.102 -0.126 1.00 95.50 175 A 1 ATOM 1432 C CB . ALA A 1 175 ? -3.593 9.653 1.937 1.00 95.79 175 A 1 ATOM 1433 N N . PHE A 1 176 ? -1.482 7.005 1.813 1.00 96.03 176 A 1 ATOM 1434 C CA . PHE A 1 176 ? -1.123 5.711 1.242 1.00 96.27 176 A 1 ATOM 1435 C C . PHE A 1 176 ? -1.818 4.584 2.004 1.00 96.35 176 A 1 ATOM 1436 O O . PHE A 1 176 ? -1.926 4.620 3.230 1.00 95.23 176 A 1 ATOM 1437 C CB . PHE A 1 176 ? 0.394 5.532 1.285 1.00 96.40 176 A 1 ATOM 1438 C CG . PHE A 1 176 ? 1.181 6.607 0.566 1.00 97.05 176 A 1 ATOM 1439 C CD1 . PHE A 1 176 ? 1.488 6.464 -0.799 1.00 94.07 176 A 1 ATOM 1440 C CD2 . PHE A 1 176 ? 1.601 7.759 1.261 1.00 94.87 176 A 1 ATOM 1441 C CE1 . PHE A 1 176 ? 2.221 7.461 -1.467 1.00 93.60 176 A 1 ATOM 1442 C CE2 . PHE A 1 176 ? 2.330 8.758 0.592 1.00 93.72 176 A 1 ATOM 1443 C CZ . PHE A 1 176 ? 2.644 8.608 -0.769 1.00 96.03 176 A 1 ATOM 1444 N N . LEU A 1 177 ? -2.269 3.557 1.281 1.00 93.73 177 A 1 ATOM 1445 C CA . LEU A 1 177 ? -2.961 2.440 1.912 1.00 93.96 177 A 1 ATOM 1446 C C . LEU A 1 177 ? -1.999 1.303 2.271 1.00 94.06 177 A 1 ATOM 1447 O O . LEU A 1 177 ? -1.925 0.912 3.433 1.00 94.57 177 A 1 ATOM 1448 C CB . LEU A 1 177 ? -4.128 1.996 1.011 1.00 94.55 177 A 1 ATOM 1449 C CG . LEU A 1 177 ? -5.080 1.005 1.706 1.00 89.59 177 A 1 ATOM 1450 C CD1 . LEU A 1 177 ? -5.864 1.665 2.835 1.00 83.38 177 A 1 ATOM 1451 C CD2 . LEU A 1 177 ? -6.098 0.468 0.704 1.00 83.69 177 A 1 ATOM 1452 N N . ASN A 1 178 ? -1.252 0.776 1.299 1.00 93.71 178 A 1 ATOM 1453 C CA . ASN A 1 178 ? -0.340 -0.349 1.505 1.00 93.95 178 A 1 ATOM 1454 C C . ASN A 1 178 ? 1.008 -0.064 0.841 1.00 94.42 178 A 1 ATOM 1455 O O . ASN A 1 178 ? 1.119 -0.118 -0.385 1.00 93.91 178 A 1 ATOM 1456 C CB . ASN A 1 178 ? -0.964 -1.637 0.945 1.00 94.30 178 A 1 ATOM 1457 C CG . ASN A 1 178 ? -2.359 -1.920 1.469 1.00 93.98 178 A 1 ATOM 1458 O OD1 . ASN A 1 178 ? -2.565 -2.307 2.606 1.00 89.36 178 A 1 ATOM 1459 N ND2 . ASN A 1 178 ? -3.367 -1.734 0.647 1.00 89.79 178 A 1 ATOM 1460 N N . ILE A 1 179 ? 2.037 0.201 1.647 1.00 95.88 179 A 1 ATOM 1461 C CA . ILE A 1 179 ? 3.405 0.433 1.183 1.00 96.61 179 A 1 ATOM 1462 C C . ILE A 1 179 ? 4.292 -0.696 1.693 1.00 96.50 179 A 1 ATOM 1463 O O . ILE A 1 179 ? 4.436 -0.885 2.899 1.00 96.65 179 A 1 ATOM 1464 C CB . ILE A 1 179 ? 3.916 1.816 1.631 1.00 97.20 179 A 1 ATOM 1465 C CG1 . ILE A 1 179 ? 3.018 2.973 1.135 1.00 96.25 179 A 1 ATOM 1466 C CG2 . ILE A 1 179 ? 5.371 2.035 1.171 1.00 96.68 179 A 1 ATOM 1467 C CD1 . ILE A 1 179 ? 2.872 3.083 -0.389 1.00 93.14 179 A 1 ATOM 1468 N N . LEU A 1 180 ? 4.887 -1.433 0.771 1.00 96.41 180 A 1 ATOM 1469 C CA . LEU A 1 180 ? 5.866 -2.468 1.058 1.00 96.30 180 A 1 ATOM 1470 C C . LEU A 1 180 ? 7.208 -2.048 0.475 1.00 96.15 180 A 1 ATOM 1471 O O . LEU A 1 180 ? 7.286 -1.679 -0.694 1.00 96.63 180 A 1 ATOM 1472 C CB . LEU A 1 180 ? 5.409 -3.824 0.511 1.00 96.74 180 A 1 ATOM 1473 C CG . LEU A 1 180 ? 4.158 -4.398 1.204 1.00 95.12 180 A 1 ATOM 1474 C CD1 . LEU A 1 180 ? 2.856 -3.915 0.554 1.00 89.43 180 A 1 ATOM 1475 C CD2 . LEU A 1 180 ? 4.178 -5.923 1.127 1.00 89.98 180 A 1 ATOM 1476 N N . ILE A 1 181 ? 8.265 -2.111 1.285 1.00 97.07 181 A 1 ATOM 1477 C CA . ILE A 1 181 ? 9.624 -1.787 0.849 1.00 97.13 181 A 1 ATOM 1478 C C . ILE A 1 181 ? 10.541 -2.940 1.257 1.00 96.57 181 A 1 ATOM 1479 O O . ILE A 1 181 ? 10.617 -3.285 2.432 1.00 96.37 181 A 1 ATOM 1480 C CB . ILE A 1 181 ? 10.100 -0.426 1.403 1.00 97.55 181 A 1 ATOM 1481 C CG1 . ILE A 1 181 ? 9.062 0.699 1.166 1.00 96.77 181 A 1 ATOM 1482 C CG2 . ILE A 1 181 ? 11.446 -0.071 0.739 1.00 96.71 181 A 1 ATOM 1483 C CD1 . ILE A 1 181 ? 9.447 2.064 1.749 1.00 95.48 181 A 1 ATOM 1484 N N . ASP A 1 182 ? 11.225 -3.547 0.299 1.00 96.59 182 A 1 ATOM 1485 C CA . ASP A 1 182 ? 12.055 -4.716 0.610 1.00 96.14 182 A 1 ATOM 1486 C C . ASP A 1 182 ? 13.312 -4.316 1.392 1.00 95.72 182 A 1 ATOM 1487 O O . ASP A 1 182 ? 13.516 -4.755 2.523 1.00 94.83 182 A 1 ATOM 1488 C CB . ASP A 1 182 ? 12.373 -5.490 -0.683 1.00 95.62 182 A 1 ATOM 1489 C CG . ASP A 1 182 ? 13.161 -6.782 -0.426 1.00 94.02 182 A 1 ATOM 1490 O OD1 . ASP A 1 182 ? 12.876 -7.465 0.583 1.00 90.70 182 A 1 ATOM 1491 O OD2 . ASP A 1 182 ? 14.054 -7.089 -1.251 1.00 89.44 182 A 1 ATOM 1492 N N . ASN A 1 183 ? 14.135 -3.431 0.825 1.00 94.54 183 A 1 ATOM 1493 C CA . ASN A 1 183 ? 15.408 -3.029 1.421 1.00 94.29 183 A 1 ATOM 1494 C C . ASN A 1 183 ? 15.767 -1.589 1.012 1.00 94.70 183 A 1 ATOM 1495 O O . ASN A 1 183 ? 16.457 -1.405 0.001 1.00 93.64 183 A 1 ATOM 1496 C CB . ASN A 1 183 ? 16.459 -4.062 0.978 1.00 92.29 183 A 1 ATOM 1497 C CG . ASN A 1 183 ? 17.849 -3.816 1.535 1.00 87.76 183 A 1 ATOM 1498 O OD1 . ASN A 1 183 ? 18.099 -3.215 2.563 1.00 80.91 183 A 1 ATOM 1499 N ND2 . ASN A 1 183 ? 18.848 -4.336 0.861 1.00 79.16 183 A 1 ATOM 1500 N N . PRO A 1 184 ? 15.320 -0.561 1.758 1.00 93.70 184 A 1 ATOM 1501 C CA . PRO A 1 184 ? 15.618 0.826 1.427 1.00 93.67 184 A 1 ATOM 1502 C C . PRO A 1 184 ? 17.126 1.059 1.282 1.00 92.95 184 A 1 ATOM 1503 O O . PRO A 1 184 ? 17.912 0.687 2.155 1.00 91.81 184 A 1 ATOM 1504 C CB . PRO A 1 184 ? 15.007 1.680 2.542 1.00 93.48 184 A 1 ATOM 1505 C CG . PRO A 1 184 ? 13.924 0.783 3.136 1.00 92.56 184 A 1 ATOM 1506 C CD . PRO A 1 184 ? 14.458 -0.630 2.924 1.00 94.37 184 A 1 ATOM 1507 N N . SER A 1 185 ? 17.535 1.678 0.175 1.00 92.58 185 A 1 ATOM 1508 C CA . SER A 1 185 ? 18.940 1.994 -0.124 1.00 91.52 185 A 1 ATOM 1509 C C . SER A 1 185 ? 19.321 3.438 0.210 1.00 90.47 185 A 1 ATOM 1510 O O . SER A 1 185 ? 20.495 3.799 0.144 1.00 87.66 185 A 1 ATOM 1511 C CB . SER A 1 185 ? 19.245 1.678 -1.589 1.00 90.78 185 A 1 ATOM 1512 O OG . SER A 1 185 ? 18.472 2.487 -2.456 1.00 86.12 185 A 1 ATOM 1513 N N . GLN A 1 186 ? 18.337 4.266 0.573 1.00 92.50 186 A 1 ATOM 1514 C CA . GLN A 1 186 ? 18.495 5.661 0.961 1.00 92.62 186 A 1 ATOM 1515 C C . GLN A 1 186 ? 17.584 5.995 2.144 1.00 93.47 186 A 1 ATOM 1516 O O . GLN A 1 186 ? 16.596 5.300 2.396 1.00 93.08 186 A 1 ATOM 1517 C CB . GLN A 1 186 ? 18.212 6.574 -0.246 1.00 91.33 186 A 1 ATOM 1518 C CG . GLN A 1 186 ? 16.757 6.517 -0.743 1.00 84.70 186 A 1 ATOM 1519 C CD . GLN A 1 186 ? 16.511 7.401 -1.965 1.00 83.31 186 A 1 ATOM 1520 O OE1 . GLN A 1 186 ? 17.378 7.652 -2.785 1.00 77.49 186 A 1 ATOM 1521 N NE2 . GLN A 1 186 ? 15.312 7.903 -2.149 1.00 74.21 186 A 1 ATOM 1522 N N . ASN A 1 187 ? 17.913 7.075 2.839 1.00 93.42 187 A 1 ATOM 1523 C CA . ASN A 1 187 ? 17.066 7.590 3.911 1.00 93.97 187 A 1 ATOM 1524 C C . ASN A 1 187 ? 15.718 8.053 3.344 1.00 94.60 187 A 1 ATOM 1525 O O . ASN A 1 187 ? 15.665 8.654 2.270 1.00 93.91 187 A 1 ATOM 1526 C CB . ASN A 1 187 ? 17.789 8.729 4.647 1.00 92.96 187 A 1 ATOM 1527 C CG . ASN A 1 187 ? 19.075 8.292 5.327 1.00 91.21 187 A 1 ATOM 1528 O OD1 . ASN A 1 187 ? 19.382 7.118 5.476 1.00 87.35 187 A 1 ATOM 1529 N ND2 . ASN A 1 187 ? 19.879 9.230 5.764 1.00 86.74 187 A 1 ATOM 1530 N N . ILE A 1 188 ? 14.654 7.803 4.081 1.00 95.41 188 A 1 ATOM 1531 C CA . ILE A 1 188 ? 13.296 8.220 3.721 1.00 96.11 188 A 1 ATOM 1532 C C . ILE A 1 188 ? 12.808 9.186 4.795 1.00 96.47 188 A 1 ATOM 1533 O O . ILE A 1 188 ? 12.798 8.859 5.981 1.00 96.50 188 A 1 ATOM 1534 C CB . ILE A 1 188 ? 12.362 7.002 3.541 1.00 96.40 188 A 1 ATOM 1535 C CG1 . ILE A 1 188 ? 12.902 6.042 2.453 1.00 95.73 188 A 1 ATOM 1536 C CG2 . ILE A 1 188 ? 10.939 7.480 3.189 1.00 95.51 188 A 1 ATOM 1537 C CD1 . ILE A 1 188 ? 12.129 4.716 2.334 1.00 93.91 188 A 1 ATOM 1538 N N . SER A 1 189 ? 12.409 10.377 4.369 1.00 97.06 189 A 1 ATOM 1539 C CA . SER A 1 189 ? 11.848 11.392 5.256 1.00 97.17 189 A 1 ATOM 1540 C C . SER A 1 189 ? 10.447 11.753 4.792 1.00 97.16 189 A 1 ATOM 1541 O O . SER A 1 189 ? 10.227 12.020 3.610 1.00 95.83 189 A 1 ATOM 1542 C CB . SER A 1 189 ? 12.741 12.635 5.316 1.00 96.59 189 A 1 ATOM 1543 O OG . SER A 1 189 ? 14.029 12.289 5.812 1.00 92.17 189 A 1 ATOM 1544 N N . THR A 1 190 ? 9.511 11.759 5.717 1.00 97.00 190 A 1 ATOM 1545 C CA . THR A 1 190 ? 8.102 12.042 5.446 1.00 96.90 190 A 1 ATOM 1546 C C . THR A 1 190 ? 7.624 13.187 6.323 1.00 97.28 190 A 1 ATOM 1547 O O . THR A 1 190 ? 8.132 13.379 7.424 1.00 96.38 190 A 1 ATOM 1548 C CB . THR A 1 190 ? 7.229 10.799 5.649 1.00 95.61 190 A 1 ATOM 1549 O OG1 . THR A 1 190 ? 7.162 10.440 7.008 1.00 91.94 190 A 1 ATOM 1550 C CG2 . THR A 1 190 ? 7.739 9.583 4.869 1.00 91.15 190 A 1 ATOM 1551 N N . ASN A 1 191 ? 6.648 13.958 5.843 1.00 96.89 191 A 1 ATOM 1552 C CA . ASN A 1 191 ? 6.082 15.075 6.587 1.00 97.13 191 A 1 ATOM 1553 C C . ASN A 1 191 ? 4.576 15.176 6.320 1.00 97.15 191 A 1 ATOM 1554 O O . ASN A 1 191 ? 4.172 15.303 5.166 1.00 94.39 191 A 1 ATOM 1555 C CB . ASN A 1 191 ? 6.828 16.364 6.196 1.00 96.21 191 A 1 ATOM 1556 C CG . ASN A 1 191 ? 6.435 17.559 7.054 1.00 96.06 191 A 1 ATOM 1557 O OD1 . ASN A 1 191 ? 5.840 17.452 8.112 1.00 90.47 191 A 1 ATOM 1558 N ND2 . ASN A 1 191 ? 6.774 18.752 6.631 1.00 89.95 191 A 1 ATOM 1559 N N . ASN A 1 192 ? 3.770 15.143 7.383 1.00 97.28 192 A 1 ATOM 1560 C CA . ASN A 1 192 ? 2.305 15.213 7.304 1.00 97.47 192 A 1 ATOM 1561 C C . ASN A 1 192 ? 1.691 14.169 6.353 1.00 97.59 192 A 1 ATOM 1562 O O . ASN A 1 192 ? 0.845 14.499 5.517 1.00 96.00 192 A 1 ATOM 1563 C CB . ASN A 1 192 ? 1.861 16.651 6.975 1.00 96.98 192 A 1 ATOM 1564 C CG . ASN A 1 192 ? 2.365 17.682 7.964 1.00 96.53 192 A 1 ATOM 1565 O OD1 . ASN A 1 192 ? 2.320 17.514 9.171 1.00 91.76 192 A 1 ATOM 1566 N ND2 . ASN A 1 192 ? 2.850 18.799 7.481 1.00 91.58 192 A 1 ATOM 1567 N N . ILE A 1 193 ? 2.123 12.924 6.459 1.00 97.33 193 A 1 ATOM 1568 C CA . ILE A 1 193 ? 1.577 11.825 5.655 1.00 97.51 193 A 1 ATOM 1569 C C . ILE A 1 193 ? 0.736 10.876 6.504 1.00 98.11 193 A 1 ATOM 1570 O O . ILE A 1 193 ? 0.974 10.714 7.697 1.00 97.70 193 A 1 ATOM 1571 C CB . ILE A 1 193 ? 2.661 11.058 4.874 1.00 95.74 193 A 1 ATOM 1572 C CG1 . ILE A 1 193 ? 3.635 10.297 5.788 1.00 84.55 193 A 1 ATOM 1573 C CG2 . ILE A 1 193 ? 3.409 12.008 3.917 1.00 82.65 193 A 1 ATOM 1574 C CD1 . ILE A 1 193 ? 4.285 9.128 5.053 1.00 77.04 193 A 1 ATOM 1575 N N . TYR A 1 194 ? -0.196 10.192 5.854 1.00 96.97 194 A 1 ATOM 1576 C CA . TYR A 1 194 ? -0.917 9.062 6.423 1.00 97.29 194 A 1 ATOM 1577 C C . TYR A 1 194 ? -0.558 7.775 5.677 1.00 97.34 194 A 1 ATOM 1578 O O . TYR A 1 194 ? -0.602 7.735 4.448 1.00 97.27 194 A 1 ATOM 1579 C CB . TYR A 1 194 ? -2.419 9.334 6.391 1.00 97.54 194 A 1 ATOM 1580 C CG . TYR A 1 194 ? -3.248 8.129 6.796 1.00 97.01 194 A 1 ATOM 1581 C CD1 . TYR A 1 194 ? -3.884 7.347 5.809 1.00 93.96 194 A 1 ATOM 1582 C CD2 . TYR A 1 194 ? -3.346 7.760 8.152 1.00 94.70 194 A 1 ATOM 1583 C CE1 . TYR A 1 194 ? -4.637 6.214 6.180 1.00 93.01 194 A 1 ATOM 1584 C CE2 . TYR A 1 194 ? -4.098 6.626 8.525 1.00 93.40 194 A 1 ATOM 1585 C CZ . TYR A 1 194 ? -4.749 5.855 7.540 1.00 94.78 194 A 1 ATOM 1586 O OH . TYR A 1 194 ? -5.488 4.769 7.894 1.00 94.02 194 A 1 ATOM 1587 N N . ILE A 1 195 ? -0.237 6.712 6.419 1.00 97.07 195 A 1 ATOM 1588 C CA . ILE A 1 195 ? -0.010 5.380 5.848 1.00 97.29 195 A 1 ATOM 1589 C C . ILE A 1 195 ? -0.801 4.361 6.663 1.00 96.95 195 A 1 ATOM 1590 O O . ILE A 1 195 ? -0.592 4.230 7.867 1.00 96.95 195 A 1 ATOM 1591 C CB . ILE A 1 195 ? 1.486 4.998 5.799 1.00 97.74 195 A 1 ATOM 1592 C CG1 . ILE A 1 195 ? 2.363 6.111 5.183 1.00 96.92 195 A 1 ATOM 1593 C CG2 . ILE A 1 195 ? 1.645 3.682 5.010 1.00 97.01 195 A 1 ATOM 1594 C CD1 . ILE A 1 195 ? 3.867 5.805 5.204 1.00 95.68 195 A 1 ATOM 1595 N N . LYS A 1 196 ? -1.680 3.605 6.006 1.00 95.76 196 A 1 ATOM 1596 C CA . LYS A 1 196 ? -2.417 2.550 6.709 1.00 95.19 196 A 1 ATOM 1597 C C . LYS A 1 196 ? -1.513 1.361 7.053 1.00 95.09 196 A 1 ATOM 1598 O O . LYS A 1 196 ? -1.449 0.961 8.209 1.00 95.89 196 A 1 ATOM 1599 C CB . LYS A 1 196 ? -3.646 2.147 5.887 1.00 96.18 196 A 1 ATOM 1600 C CG . LYS A 1 196 ? -4.487 1.126 6.661 1.00 95.46 196 A 1 ATOM 1601 C CD . LYS A 1 196 ? -5.748 0.773 5.871 1.00 92.13 196 A 1 ATOM 1602 C CE . LYS A 1 196 ? -6.525 -0.296 6.640 1.00 86.49 196 A 1 ATOM 1603 N NZ . LYS A 1 196 ? -7.733 -0.712 5.891 1.00 77.57 196 A 1 ATOM 1604 N N . ASN A 1 197 ? -0.806 0.811 6.080 1.00 95.56 197 A 1 ATOM 1605 C CA . ASN A 1 197 ? 0.127 -0.297 6.287 1.00 95.40 197 A 1 ATOM 1606 C C . ASN A 1 197 ? 1.484 0.028 5.650 1.00 95.74 197 A 1 ATOM 1607 O O . ASN A 1 197 ? 1.583 0.137 4.426 1.00 95.73 197 A 1 ATOM 1608 C CB . ASN A 1 197 ? -0.466 -1.597 5.709 1.00 95.75 197 A 1 ATOM 1609 C CG . ASN A 1 197 ? -1.820 -1.976 6.287 1.00 95.40 197 A 1 ATOM 1610 O OD1 . ASN A 1 197 ? -1.998 -2.163 7.476 1.00 91.05 197 A 1 ATOM 1611 N ND2 . ASN A 1 197 ? -2.825 -2.126 5.458 1.00 90.67 197 A 1 ATOM 1612 N N . LEU A 1 198 ? 2.531 0.136 6.473 1.00 95.86 198 A 1 ATOM 1613 C CA . LEU A 1 198 ? 3.924 0.235 6.040 1.00 96.54 198 A 1 ATOM 1614 C C . LEU A 1 198 ? 4.655 -1.047 6.442 1.00 96.66 198 A 1 ATOM 1615 O O . LEU A 1 198 ? 4.688 -1.403 7.615 1.00 96.76 198 A 1 ATOM 1616 C CB . LEU A 1 198 ? 4.562 1.496 6.645 1.00 97.42 198 A 1 ATOM 1617 C CG . LEU A 1 198 ? 6.045 1.712 6.277 1.00 97.17 198 A 1 ATOM 1618 C CD1 . LEU A 1 198 ? 6.269 1.812 4.763 1.00 94.44 198 A 1 ATOM 1619 C CD2 . LEU A 1 198 ? 6.542 3.019 6.903 1.00 94.93 198 A 1 ATOM 1620 N N . ILE A 1 199 ? 5.230 -1.752 5.478 1.00 96.23 199 A 1 ATOM 1621 C CA . ILE A 1 199 ? 5.929 -3.016 5.726 1.00 96.46 199 A 1 ATOM 1622 C C . ILE A 1 199 ? 7.318 -2.935 5.100 1.00 96.24 199 A 1 ATOM 1623 O O . ILE A 1 199 ? 7.444 -2.752 3.893 1.00 96.46 199 A 1 ATOM 1624 C CB . ILE A 1 199 ? 5.110 -4.223 5.212 1.00 96.84 199 A 1 ATOM 1625 C CG1 . ILE A 1 199 ? 3.682 -4.216 5.812 1.00 95.72 199 A 1 ATOM 1626 C CG2 . ILE A 1 199 ? 5.851 -5.531 5.546 1.00 95.76 199 A 1 ATOM 1627 C CD1 . ILE A 1 199 ? 2.797 -5.404 5.420 1.00 91.27 199 A 1 ATOM 1628 N N . ILE A 1 200 ? 8.359 -3.081 5.917 1.00 96.37 200 A 1 ATOM 1629 C CA . ILE A 1 200 ? 9.752 -3.053 5.465 1.00 96.65 200 A 1 ATOM 1630 C C . ILE A 1 200 ? 10.420 -4.372 5.837 1.00 95.93 200 A 1 ATOM 1631 O O . ILE A 1 200 ? 10.458 -4.752 7.003 1.00 95.50 200 A 1 ATOM 1632 C CB . ILE A 1 200 ? 10.502 -1.823 6.025 1.00 97.11 200 A 1 ATOM 1633 C CG1 . ILE A 1 200 ? 9.763 -0.525 5.628 1.00 96.43 200 A 1 ATOM 1634 C CG2 . ILE A 1 200 ? 11.960 -1.829 5.520 1.00 96.59 200 A 1 ATOM 1635 C CD1 . ILE A 1 200 ? 10.484 0.774 5.993 1.00 95.15 200 A 1 ATOM 1636 N N . ASN A 1 201 ? 10.970 -5.062 4.852 1.00 96.29 201 A 1 ATOM 1637 C CA . ASN A 1 201 ? 11.604 -6.353 5.098 1.00 95.77 201 A 1 ATOM 1638 C C . ASN A 1 201 ? 12.961 -6.179 5.802 1.00 95.39 201 A 1 ATOM 1639 O O . ASN A 1 201 ? 13.164 -6.678 6.910 1.00 94.66 201 A 1 ATOM 1640 C CB . ASN A 1 201 ? 11.684 -7.101 3.757 1.00 95.22 201 A 1 ATOM 1641 C CG . ASN A 1 201 ? 12.068 -8.558 3.904 1.00 94.03 201 A 1 ATOM 1642 O OD1 . ASN A 1 201 ? 11.975 -9.160 4.961 1.00 89.32 201 A 1 ATOM 1643 N ND2 . ASN A 1 201 ? 12.478 -9.175 2.824 1.00 88.63 201 A 1 ATOM 1644 N N . TYR A 1 202 ? 13.857 -5.382 5.216 1.00 94.72 202 A 1 ATOM 1645 C CA . TYR A 1 202 ? 15.180 -5.079 5.770 1.00 94.53 202 A 1 ATOM 1646 C C . TYR A 1 202 ? 15.419 -3.571 5.850 1.00 94.79 202 A 1 ATOM 1647 O O . TYR A 1 202 ? 15.673 -2.925 4.835 1.00 93.94 202 A 1 ATOM 1648 C CB . TYR A 1 202 ? 16.265 -5.738 4.909 1.00 93.29 202 A 1 ATOM 1649 C CG . TYR A 1 202 ? 16.212 -7.248 4.878 1.00 86.36 202 A 1 ATOM 1650 C CD1 . TYR A 1 202 ? 16.803 -7.992 5.914 1.00 81.95 202 A 1 ATOM 1651 C CD2 . TYR A 1 202 ? 15.564 -7.907 3.815 1.00 82.11 202 A 1 ATOM 1652 C CE1 . TYR A 1 202 ? 16.744 -9.396 5.898 1.00 76.41 202 A 1 ATOM 1653 C CE2 . TYR A 1 202 ? 15.497 -9.314 3.800 1.00 77.61 202 A 1 ATOM 1654 C CZ . TYR A 1 202 ? 16.087 -10.058 4.842 1.00 76.13 202 A 1 ATOM 1655 O OH . TYR A 1 202 ? 16.016 -11.413 4.838 1.00 72.54 202 A 1 ATOM 1656 N N . LEU A 1 203 ? 15.426 -3.005 7.048 1.00 93.70 203 A 1 ATOM 1657 C CA . LEU A 1 203 ? 15.741 -1.593 7.248 1.00 94.21 203 A 1 ATOM 1658 C C . LEU A 1 203 ? 17.221 -1.420 7.599 1.00 93.11 203 A 1 ATOM 1659 O O . LEU A 1 203 ? 17.664 -1.824 8.669 1.00 91.59 203 A 1 ATOM 1660 C CB . LEU A 1 203 ? 14.805 -0.997 8.313 1.00 94.75 203 A 1 ATOM 1661 C CG . LEU A 1 203 ? 15.030 0.506 8.549 1.00 95.01 203 A 1 ATOM 1662 C CD1 . LEU A 1 203 ? 14.823 1.334 7.278 1.00 93.87 203 A 1 ATOM 1663 C CD2 . LEU A 1 203 ? 14.067 1.011 9.618 1.00 93.87 203 A 1 ATOM 1664 N N . LYS A 1 204 ? 17.973 -0.778 6.691 1.00 92.31 204 A 1 ATOM 1665 C CA . LYS A 1 204 ? 19.404 -0.453 6.850 1.00 90.92 204 A 1 ATOM 1666 C C . LYS A 1 204 ? 19.701 1.037 6.700 1.00 90.84 204 A 1 ATOM 1667 O O . LYS A 1 204 ? 20.859 1.433 6.636 1.00 88.07 204 A 1 ATOM 1668 C CB . LYS A 1 204 ? 20.232 -1.278 5.855 1.00 88.49 204 A 1 ATOM 1669 C CG . LYS A 1 204 ? 20.087 -2.782 6.098 1.00 81.95 204 A 1 ATOM 1670 C CD . LYS A 1 204 ? 20.966 -3.574 5.134 1.00 79.20 204 A 1 ATOM 1671 C CE . LYS A 1 204 ? 20.751 -5.062 5.410 1.00 71.16 204 A 1 ATOM 1672 N NZ . LYS A 1 204 ? 21.491 -5.901 4.446 1.00 63.73 204 A 1 ATOM 1673 N N . THR A 1 205 ? 18.672 1.857 6.603 1.00 90.92 205 A 1 ATOM 1674 C CA . THR A 1 205 ? 18.750 3.305 6.389 1.00 91.59 205 A 1 ATOM 1675 C C . THR A 1 205 ? 18.003 4.038 7.499 1.00 92.26 205 A 1 ATOM 1676 O O . THR A 1 205 ? 17.555 3.420 8.468 1.00 92.09 205 A 1 ATOM 1677 C CB . THR A 1 205 ? 18.204 3.672 5.002 1.00 91.29 205 A 1 ATOM 1678 O OG1 . THR A 1 205 ? 16.864 3.258 4.875 1.00 89.87 205 A 1 ATOM 1679 C CG2 . THR A 1 205 ? 19.006 3.014 3.879 1.00 89.28 205 A 1 ATOM 1680 N N . VAL A 1 206 ? 17.883 5.349 7.378 1.00 92.66 206 A 1 ATOM 1681 C CA . VAL A 1 206 ? 17.157 6.179 8.341 1.00 93.81 206 A 1 ATOM 1682 C C . VAL A 1 206 ? 15.749 6.463 7.824 1.00 94.67 206 A 1 ATOM 1683 O O . VAL A 1 206 ? 15.577 6.876 6.675 1.00 94.68 206 A 1 ATOM 1684 C CB . VAL A 1 206 ? 17.932 7.466 8.658 1.00 92.99 206 A 1 ATOM 1685 C CG1 . VAL A 1 206 ? 17.207 8.313 9.702 1.00 91.38 206 A 1 ATOM 1686 C CG2 . VAL A 1 206 ? 19.341 7.154 9.192 1.00 91.66 206 A 1 ATOM 1687 N N . LEU A 1 207 ? 14.762 6.279 8.683 1.00 95.42 207 A 1 ATOM 1688 C CA . LEU A 1 207 ? 13.385 6.716 8.474 1.00 96.04 207 A 1 ATOM 1689 C C . LEU A 1 207 ? 13.087 7.892 9.398 1.00 96.53 207 A 1 ATOM 1690 O O . LEU A 1 207 ? 13.274 7.777 10.608 1.00 96.44 207 A 1 ATOM 1691 C CB . LEU A 1 207 ? 12.400 5.570 8.735 1.00 95.77 207 A 1 ATOM 1692 C CG . LEU A 1 207 ? 12.620 4.306 7.893 1.00 93.29 207 A 1 ATOM 1693 C CD1 . LEU A 1 207 ? 11.535 3.291 8.245 1.00 91.70 207 A 1 ATOM 1694 C CD2 . LEU A 1 207 ? 12.558 4.572 6.392 1.00 91.69 207 A 1 ATOM 1695 N N . ASN A 1 208 ? 12.600 8.991 8.840 1.00 97.44 208 A 1 ATOM 1696 C CA . ASN A 1 208 ? 12.179 10.160 9.603 1.00 97.63 208 A 1 ATOM 1697 C C . ASN A 1 208 ? 10.698 10.446 9.350 1.00 97.97 208 A 1 ATOM 1698 O O . ASN A 1 208 ? 10.282 10.599 8.197 1.00 97.67 208 A 1 ATOM 1699 C CB . ASN A 1 208 ? 13.028 11.380 9.230 1.00 97.01 208 A 1 ATOM 1700 C CG . ASN A 1 208 ? 14.522 11.164 9.381 1.00 96.11 208 A 1 ATOM 1701 O OD1 . ASN A 1 208 ? 15.060 11.053 10.462 1.00 91.17 208 A 1 ATOM 1702 N ND2 . ASN A 1 208 ? 15.250 11.134 8.285 1.00 91.10 208 A 1 ATOM 1703 N N . PHE A 1 209 ? 9.938 10.594 10.413 1.00 98.02 209 A 1 ATOM 1704 C CA . PHE A 1 209 ? 8.532 10.987 10.378 1.00 98.27 209 A 1 ATOM 1705 C C . PHE A 1 209 ? 8.374 12.341 11.067 1.00 98.40 209 A 1 ATOM 1706 O O . PHE A 1 209 ? 8.662 12.473 12.255 1.00 98.10 209 A 1 ATOM 1707 C CB . PHE A 1 209 ? 7.674 9.895 11.022 1.00 98.14 209 A 1 ATOM 1708 C CG . PHE A 1 209 ? 7.818 8.536 10.363 1.00 98.07 209 A 1 ATOM 1709 C CD1 . PHE A 1 209 ? 7.125 8.251 9.174 1.00 96.79 209 A 1 ATOM 1710 C CD2 . PHE A 1 209 ? 8.676 7.565 10.915 1.00 97.05 209 A 1 ATOM 1711 C CE1 . PHE A 1 209 ? 7.286 7.003 8.543 1.00 96.25 209 A 1 ATOM 1712 C CE2 . PHE A 1 209 ? 8.839 6.317 10.283 1.00 96.34 209 A 1 ATOM 1713 C CZ . PHE A 1 209 ? 8.143 6.037 9.095 1.00 96.44 209 A 1 ATOM 1714 N N . TYR A 1 210 ? 7.923 13.334 10.317 1.00 98.01 210 A 1 ATOM 1715 C CA . TYR A 1 210 ? 7.761 14.712 10.773 1.00 98.06 210 A 1 ATOM 1716 C C . TYR A 1 210 ? 6.301 15.171 10.744 1.00 98.00 210 A 1 ATOM 1717 O O . TYR A 1 210 ? 5.441 14.588 10.075 1.00 96.79 210 A 1 ATOM 1718 C CB . TYR A 1 210 ? 8.633 15.652 9.924 1.00 97.82 210 A 1 ATOM 1719 C CG . TYR A 1 210 ? 10.127 15.409 10.008 1.00 97.86 210 A 1 ATOM 1720 C CD1 . TYR A 1 210 ? 10.866 15.927 11.091 1.00 96.06 210 A 1 ATOM 1721 C CD2 . TYR A 1 210 ? 10.785 14.695 8.990 1.00 96.68 210 A 1 ATOM 1722 C CE1 . TYR A 1 210 ? 12.260 15.737 11.154 1.00 95.67 210 A 1 ATOM 1723 C CE2 . TYR A 1 210 ? 12.180 14.499 9.052 1.00 95.97 210 A 1 ATOM 1724 C CZ . TYR A 1 210 ? 12.921 15.025 10.133 1.00 96.45 210 A 1 ATOM 1725 O OH . TYR A 1 210 ? 14.268 14.844 10.193 1.00 95.05 210 A 1 ATOM 1726 N N . GLY A 1 211 ? 6.046 16.282 11.410 1.00 97.51 211 A 1 ATOM 1727 C CA . GLY A 1 211 ? 4.761 16.972 11.398 1.00 97.62 211 A 1 ATOM 1728 C C . GLY A 1 211 ? 3.680 16.159 12.100 1.00 98.06 211 A 1 ATOM 1729 O O . GLY A 1 211 ? 3.863 15.731 13.237 1.00 96.83 211 A 1 ATOM 1730 N N . ASN A 1 212 ? 2.556 15.960 11.421 1.00 97.34 212 A 1 ATOM 1731 C CA . ASN A 1 212 ? 1.445 15.124 11.883 1.00 97.72 212 A 1 ATOM 1732 C C . ASN A 1 212 ? 1.385 13.812 11.079 1.00 97.96 212 A 1 ATOM 1733 O O . ASN A 1 212 ? 0.311 13.388 10.662 1.00 96.67 212 A 1 ATOM 1734 C CB . ASN A 1 212 ? 0.123 15.918 11.831 1.00 97.35 212 A 1 ATOM 1735 C CG . ASN A 1 212 ? 0.191 17.250 12.555 1.00 96.15 212 A 1 ATOM 1736 O OD1 . ASN A 1 212 ? 0.251 17.349 13.765 1.00 87.51 212 A 1 ATOM 1737 N ND2 . ASN A 1 212 ? 0.199 18.341 11.822 1.00 86.88 212 A 1 ATOM 1738 N N . SER A 1 213 ? 2.542 13.222 10.783 1.00 97.48 213 A 1 ATOM 1739 C CA . SER A 1 213 ? 2.577 11.937 10.081 1.00 97.73 213 A 1 ATOM 1740 C C . SER A 1 213 ? 1.950 10.848 10.949 1.00 98.00 213 A 1 ATOM 1741 O O . SER A 1 213 ? 2.283 10.728 12.123 1.00 97.85 213 A 1 ATOM 1742 C CB . SER A 1 213 ? 4.000 11.542 9.694 1.00 97.64 213 A 1 ATOM 1743 O OG . SER A 1 213 ? 4.521 12.480 8.766 1.00 96.32 213 A 1 ATOM 1744 N N . ALA A 1 214 ? 1.057 10.055 10.364 1.00 97.78 214 A 1 ATOM 1745 C CA . ALA A 1 214 ? 0.338 8.999 11.067 1.00 98.03 214 A 1 ATOM 1746 C C . ALA A 1 214 ? 0.457 7.668 10.322 1.00 98.08 214 A 1 ATOM 1747 O O . ALA A 1 214 ? 0.238 7.598 9.112 1.00 97.75 214 A 1 ATOM 1748 C CB . ALA A 1 214 ? -1.116 9.436 11.262 1.00 97.95 214 A 1 ATOM 1749 N N . ILE A 1 215 ? 0.796 6.609 11.046 1.00 98.13 215 A 1 ATOM 1750 C CA . ILE A 1 215 ? 0.893 5.254 10.494 1.00 98.21 215 A 1 ATOM 1751 C C . ILE A 1 215 ? 0.059 4.317 11.364 1.00 98.04 215 A 1 ATOM 1752 O O . ILE A 1 215 ? 0.304 4.206 12.562 1.00 97.83 215 A 1 ATOM 1753 C CB . ILE A 1 215 ? 2.360 4.780 10.382 1.00 98.24 215 A 1 ATOM 1754 C CG1 . ILE A 1 215 ? 3.241 5.814 9.645 1.00 97.04 215 A 1 ATOM 1755 C CG2 . ILE A 1 215 ? 2.404 3.412 9.672 1.00 97.40 215 A 1 ATOM 1756 C CD1 . ILE A 1 215 ? 4.716 5.422 9.545 1.00 92.04 215 A 1 ATOM 1757 N N . ASP A 1 216 ? -0.905 3.623 10.769 1.00 97.26 216 A 1 ATOM 1758 C CA . ASP A 1 216 ? -1.729 2.688 11.541 1.00 97.22 216 A 1 ATOM 1759 C C . ASP A 1 216 ? -0.939 1.427 11.895 1.00 97.12 216 A 1 ATOM 1760 O O . ASP A 1 216 ? -0.873 1.031 13.055 1.00 96.72 216 A 1 ATOM 1761 C CB . ASP A 1 216 ? -3.005 2.305 10.774 1.00 97.27 216 A 1 ATOM 1762 C CG . ASP A 1 216 ? -4.033 3.426 10.646 1.00 95.97 216 A 1 ATOM 1763 O OD1 . ASP A 1 216 ? -3.934 4.440 11.374 1.00 92.07 216 A 1 ATOM 1764 O OD2 . ASP A 1 216 ? -4.946 3.249 9.809 1.00 91.70 216 A 1 ATOM 1765 N N . ASN A 1 217 ? -0.314 0.798 10.902 1.00 96.28 217 A 1 ATOM 1766 C CA . ASN A 1 217 ? 0.437 -0.436 11.088 1.00 96.07 217 A 1 ATOM 1767 C C . ASN A 1 217 ? 1.794 -0.340 10.402 1.00 96.69 217 A 1 ATOM 1768 O O . ASN A 1 217 ? 1.874 -0.213 9.178 1.00 96.40 217 A 1 ATOM 1769 C CB . ASN A 1 217 ? -0.373 -1.618 10.547 1.00 95.74 217 A 1 ATOM 1770 C CG . ASN A 1 217 ? -1.757 -1.729 11.152 1.00 94.82 217 A 1 ATOM 1771 O OD1 . ASN A 1 217 ? -1.930 -2.032 12.319 1.00 89.60 217 A 1 ATOM 1772 N ND2 . ASN A 1 217 ? -2.781 -1.493 10.367 1.00 89.39 217 A 1 ATOM 1773 N N . PHE A 1 218 ? 2.858 -0.462 11.193 1.00 96.64 218 A 1 ATOM 1774 C CA . PHE A 1 218 ? 4.226 -0.469 10.703 1.00 97.26 218 A 1 ATOM 1775 C C . PHE A 1 218 ? 4.927 -1.759 11.125 1.00 97.34 218 A 1 ATOM 1776 O O . PHE A 1 218 ? 5.087 -2.033 12.306 1.00 96.69 218 A 1 ATOM 1777 C CB . PHE A 1 218 ? 4.936 0.802 11.179 1.00 97.13 218 A 1 ATOM 1778 C CG . PHE A 1 218 ? 6.316 1.068 10.607 1.00 97.41 218 A 1 ATOM 1779 C CD1 . PHE A 1 218 ? 7.087 2.117 11.156 1.00 94.94 218 A 1 ATOM 1780 C CD2 . PHE A 1 218 ? 6.838 0.326 9.532 1.00 95.21 218 A 1 ATOM 1781 C CE1 . PHE A 1 218 ? 8.364 2.399 10.644 1.00 94.23 218 A 1 ATOM 1782 C CE2 . PHE A 1 218 ? 8.115 0.597 9.031 1.00 93.96 218 A 1 ATOM 1783 C CZ . PHE A 1 218 ? 8.880 1.630 9.590 1.00 94.91 218 A 1 ATOM 1784 N N . LEU A 1 219 ? 5.341 -2.563 10.158 1.00 95.78 219 A 1 ATOM 1785 C CA . LEU A 1 219 ? 6.094 -3.794 10.378 1.00 96.31 219 A 1 ATOM 1786 C C . LEU A 1 219 ? 7.501 -3.673 9.796 1.00 96.44 219 A 1 ATOM 1787 O O . LEU A 1 219 ? 7.671 -3.290 8.642 1.00 96.95 219 A 1 ATOM 1788 C CB . LEU A 1 219 ? 5.318 -4.966 9.757 1.00 96.35 219 A 1 ATOM 1789 C CG . LEU A 1 219 ? 6.037 -6.326 9.816 1.00 95.24 219 A 1 ATOM 1790 C CD1 . LEU A 1 219 ? 6.264 -6.804 11.249 1.00 90.24 219 A 1 ATOM 1791 C CD2 . LEU A 1 219 ? 5.189 -7.372 9.100 1.00 90.47 219 A 1 ATOM 1792 N N . ILE A 1 220 ? 8.490 -4.073 10.584 1.00 96.51 220 A 1 ATOM 1793 C CA . ILE A 1 220 ? 9.875 -4.208 10.134 1.00 96.58 220 A 1 ATOM 1794 C C . ILE A 1 220 ? 10.351 -5.632 10.423 1.00 95.71 220 A 1 ATOM 1795 O O . ILE A 1 220 ? 10.278 -6.112 11.556 1.00 94.98 220 A 1 ATOM 1796 C CB . ILE A 1 220 ? 10.780 -3.140 10.775 1.00 96.82 220 A 1 ATOM 1797 C CG1 . ILE A 1 220 ? 10.248 -1.720 10.475 1.00 95.71 220 A 1 ATOM 1798 C CG2 . ILE A 1 220 ? 12.226 -3.294 10.264 1.00 95.76 220 A 1 ATOM 1799 C CD1 . ILE A 1 220 ? 11.028 -0.614 11.174 1.00 92.77 220 A 1 ATOM 1800 N N . GLY A 1 221 ? 10.853 -6.308 9.398 1.00 94.30 221 A 1 ATOM 1801 C CA . GLY A 1 221 ? 11.482 -7.611 9.564 1.00 93.65 221 A 1 ATOM 1802 C C . GLY A 1 221 ? 12.787 -7.483 10.346 1.00 93.76 221 A 1 ATOM 1803 O O . GLY A 1 221 ? 12.850 -7.786 11.538 1.00 92.55 221 A 1 ATOM 1804 N N . ASN A 1 222 ? 13.818 -6.965 9.697 1.00 91.85 222 A 1 ATOM 1805 C CA . ASN A 1 222 ? 15.142 -6.802 10.286 1.00 90.89 222 A 1 ATOM 1806 C C . ASN A 1 222 ? 15.584 -5.331 10.232 1.00 89.57 222 A 1 ATOM 1807 O O . ASN A 1 222 ? 15.717 -4.756 9.149 1.00 88.03 222 A 1 ATOM 1808 C CB . ASN A 1 222 ? 16.096 -7.765 9.570 1.00 89.29 222 A 1 ATOM 1809 C CG . ASN A 1 222 ? 17.417 -7.902 10.290 1.00 84.76 222 A 1 ATOM 1810 O OD1 . ASN A 1 222 ? 18.277 -7.043 10.201 1.00 76.48 222 A 1 ATOM 1811 N ND2 . ASN A 1 222 ? 17.631 -8.985 11.001 1.00 77.05 222 A 1 ATOM 1812 N N . HIS A 1 223 ? 15.795 -4.727 11.397 1.00 85.86 223 A 1 ATOM 1813 C CA . HIS A 1 223 ? 16.253 -3.348 11.556 1.00 86.24 223 A 1 ATOM 1814 C C . HIS A 1 223 ? 17.719 -3.349 11.998 1.00 83.87 223 A 1 ATOM 1815 O O . HIS A 1 223 ? 18.014 -3.529 13.176 1.00 83.11 223 A 1 ATOM 1816 C CB . HIS A 1 223 ? 15.329 -2.621 12.551 1.00 85.85 223 A 1 ATOM 1817 C CG . HIS A 1 223 ? 15.671 -1.170 12.809 1.00 85.27 223 A 1 ATOM 1818 N ND1 . HIS A 1 223 ? 15.199 -0.420 13.876 1.00 81.60 223 A 1 ATOM 1819 C CD2 . HIS A 1 223 ? 16.451 -0.344 12.049 1.00 76.27 223 A 1 ATOM 1820 C CE1 . HIS A 1 223 ? 15.688 0.824 13.746 1.00 79.15 223 A 1 ATOM 1821 N NE2 . HIS A 1 223 ? 16.454 0.914 12.654 1.00 80.77 223 A 1 ATOM 1822 N N . GLN A 1 224 ? 18.642 -3.181 11.065 1.00 83.40 224 A 1 ATOM 1823 C CA . GLN A 1 224 ? 20.081 -3.243 11.345 1.00 78.62 224 A 1 ATOM 1824 C C . GLN A 1 224 ? 20.885 -2.233 10.516 1.00 78.02 224 A 1 ATOM 1825 O O . GLN A 1 224 ? 20.497 -1.915 9.388 1.00 69.56 224 A 1 ATOM 1826 C CB . GLN A 1 224 ? 20.620 -4.665 11.131 1.00 70.14 224 A 1 ATOM 1827 C CG . GLN A 1 224 ? 20.543 -5.156 9.680 1.00 63.49 224 A 1 ATOM 1828 C CD . GLN A 1 224 ? 21.066 -6.576 9.496 1.00 58.20 224 A 1 ATOM 1829 O OE1 . GLN A 1 224 ? 21.890 -7.086 10.231 1.00 54.14 224 A 1 ATOM 1830 N NE2 . GLN A 1 224 ? 20.635 -7.277 8.471 1.00 51.23 224 A 1 ATOM 1831 N N . PRO A 1 225 ? 22.044 -1.747 11.026 1.00 69.21 225 A 1 ATOM 1832 C CA . PRO A 1 225 ? 22.880 -0.824 10.266 1.00 66.10 225 A 1 ATOM 1833 C C . PRO A 1 225 ? 23.421 -1.476 8.982 1.00 66.04 225 A 1 ATOM 1834 O O . PRO A 1 225 ? 23.698 -2.681 8.956 1.00 60.50 225 A 1 ATOM 1835 C CB . PRO A 1 225 ? 24.006 -0.407 11.218 1.00 60.59 225 A 1 ATOM 1836 C CG . PRO A 1 225 ? 24.110 -1.575 12.198 1.00 57.15 225 A 1 ATOM 1837 C CD . PRO A 1 225 ? 22.663 -2.056 12.308 1.00 60.88 225 A 1 ATOM 1838 N N . PRO A 1 226 ? 23.610 -0.700 7.909 1.00 54.24 226 A 1 ATOM 1839 C CA . PRO A 1 226 ? 24.292 -1.193 6.726 1.00 52.03 226 A 1 ATOM 1840 C C . PRO A 1 226 ? 25.762 -1.507 7.038 1.00 53.31 226 A 1 ATOM 1841 O O . PRO A 1 226 ? 26.402 -0.894 7.894 1.00 49.96 226 A 1 ATOM 1842 C CB . PRO A 1 226 ? 24.128 -0.108 5.659 1.00 46.97 226 A 1 ATOM 1843 C CG . PRO A 1 226 ? 23.929 1.174 6.466 1.00 44.90 226 A 1 ATOM 1844 C CD . PRO A 1 226 ? 23.295 0.712 7.781 1.00 48.53 226 A 1 ATOM 1845 N N . TYR A 1 227 ? 26.308 -2.457 6.315 1.00 52.62 227 A 1 ATOM 1846 C CA . TYR A 1 227 ? 27.714 -2.832 6.444 1.00 52.44 227 A 1 ATOM 1847 C C . TYR A 1 227 ? 28.624 -1.626 6.148 1.00 52.76 227 A 1 ATOM 1848 O O . TYR A 1 227 ? 28.448 -0.962 5.128 1.00 48.61 227 A 1 ATOM 1849 C CB . TYR A 1 227 ? 27.997 -4.021 5.514 1.00 47.05 227 A 1 ATOM 1850 C CG . TYR A 1 227 ? 29.379 -4.622 5.679 1.00 43.02 227 A 1 ATOM 1851 C CD1 . TYR A 1 227 ? 30.369 -4.408 4.698 1.00 40.08 227 A 1 ATOM 1852 C CD2 . TYR A 1 227 ? 29.676 -5.400 6.814 1.00 39.25 227 A 1 ATOM 1853 C CE1 . TYR A 1 227 ? 31.651 -4.974 4.853 1.00 34.64 227 A 1 ATOM 1854 C CE2 . TYR A 1 227 ? 30.960 -5.961 6.979 1.00 37.26 227 A 1 ATOM 1855 C CZ . TYR A 1 227 ? 31.949 -5.749 5.997 1.00 35.53 227 A 1 ATOM 1856 O OH . TYR A 1 227 ? 33.189 -6.282 6.160 1.00 32.58 227 A 1 ATOM 1857 N N . LEU A 1 228 ? 29.586 -1.344 7.043 1.00 48.32 228 A 1 ATOM 1858 C CA . LEU A 1 228 ? 30.531 -0.208 6.972 1.00 49.15 228 A 1 ATOM 1859 C C . LEU A 1 228 ? 29.915 1.206 7.087 1.00 49.78 228 A 1 ATOM 1860 O O . LEU A 1 228 ? 30.600 2.186 6.798 1.00 45.58 228 A 1 ATOM 1861 C CB . LEU A 1 228 ? 31.439 -0.333 5.726 1.00 43.74 228 A 1 ATOM 1862 C CG . LEU A 1 228 ? 32.231 -1.647 5.602 1.00 39.41 228 A 1 ATOM 1863 C CD1 . LEU A 1 228 ? 32.921 -1.698 4.238 1.00 35.58 228 A 1 ATOM 1864 C CD2 . LEU A 1 228 ? 33.297 -1.769 6.691 1.00 36.92 228 A 1 ATOM 1865 N N . ALA A 1 229 ? 28.668 1.344 7.508 1.00 54.36 229 A 1 ATOM 1866 C CA . ALA A 1 229 ? 28.089 2.671 7.712 1.00 53.22 229 A 1 ATOM 1867 C C . ALA A 1 229 ? 28.612 3.335 8.994 1.00 54.10 229 A 1 ATOM 1868 O O . ALA A 1 229 ? 28.677 2.719 10.056 1.00 49.40 229 A 1 ATOM 1869 C CB . ALA A 1 229 ? 26.568 2.585 7.720 1.00 47.54 229 A 1 ATOM 1870 N N . VAL A 1 230 ? 28.917 4.636 8.894 1.00 50.62 230 A 1 ATOM 1871 C CA . VAL A 1 230 ? 29.273 5.485 10.046 1.00 50.32 230 A 1 ATOM 1872 C C . VAL A 1 230 ? 28.033 5.827 10.881 1.00 51.18 230 A 1 ATOM 1873 O O . VAL A 1 230 ? 28.126 5.991 12.091 1.00 46.98 230 A 1 ATOM 1874 C CB . VAL A 1 230 ? 29.978 6.774 9.568 1.00 44.01 230 A 1 ATOM 1875 C CG1 . VAL A 1 230 ? 30.422 7.669 10.732 1.00 39.35 230 A 1 ATOM 1876 C CG2 . VAL A 1 230 ? 31.231 6.446 8.738 1.00 41.38 230 A 1 ATOM 1877 N N . VAL A 1 231 ? 26.872 5.915 10.240 1.00 57.67 231 A 1 ATOM 1878 C CA . VAL A 1 231 ? 25.569 6.142 10.875 1.00 57.12 231 A 1 ATOM 1879 C C . VAL A 1 231 ? 24.741 4.873 10.710 1.00 58.20 231 A 1 ATOM 1880 O O . VAL A 1 231 ? 24.539 4.403 9.590 1.00 52.60 231 A 1 ATOM 1881 C CB . VAL A 1 231 ? 24.852 7.372 10.282 1.00 51.77 231 A 1 ATOM 1882 C CG1 . VAL A 1 231 ? 23.551 7.673 11.039 1.00 46.68 231 A 1 ATOM 1883 C CG2 . VAL A 1 231 ? 25.738 8.629 10.365 1.00 46.23 231 A 1 ATOM 1884 N N . GLY A 1 232 ? 24.299 4.308 11.834 1.00 65.97 232 A 1 ATOM 1885 C CA . GLY A 1 232 ? 23.426 3.137 11.847 1.00 67.21 232 A 1 ATOM 1886 C C . GLY A 1 232 ? 22.034 3.427 11.287 1.00 73.31 232 A 1 ATOM 1887 O O . GLY A 1 232 ? 21.637 4.583 11.138 1.00 67.31 232 A 1 ATOM 1888 N N . SER A 1 233 ? 21.279 2.384 11.001 1.00 79.07 233 A 1 ATOM 1889 C CA . SER A 1 233 ? 19.866 2.542 10.661 1.00 83.56 233 A 1 ATOM 1890 C C . SER A 1 233 ? 19.079 3.036 11.872 1.00 87.10 233 A 1 ATOM 1891 O O . SER A 1 233 ? 19.368 2.670 13.012 1.00 85.22 233 A 1 ATOM 1892 C CB . SER A 1 233 ? 19.261 1.258 10.114 1.00 78.59 233 A 1 ATOM 1893 O OG . SER A 1 233 ? 19.309 0.231 11.074 1.00 72.39 233 A 1 ATOM 1894 N N . SER A 1 234 ? 18.104 3.894 11.627 1.00 89.93 234 A 1 ATOM 1895 C CA . SER A 1 234 ? 17.358 4.548 12.699 1.00 92.24 234 A 1 ATOM 1896 C C . SER A 1 234 ? 15.924 4.849 12.281 1.00 94.00 234 A 1 ATOM 1897 O O . SER A 1 234 ? 15.652 5.106 11.109 1.00 93.86 234 A 1 ATOM 1898 C CB . SER A 1 234 ? 18.050 5.848 13.113 1.00 89.81 234 A 1 ATOM 1899 O OG . SER A 1 234 ? 19.391 5.623 13.508 1.00 80.49 234 A 1 ATOM 1900 N N . ILE A 1 235 ? 15.033 4.857 13.250 1.00 95.14 235 A 1 ATOM 1901 C CA . ILE A 1 235 ? 13.658 5.337 13.113 1.00 96.08 235 A 1 ATOM 1902 C C . ILE A 1 235 ? 13.523 6.550 14.026 1.00 96.40 235 A 1 ATOM 1903 O O . ILE A 1 235 ? 13.716 6.430 15.235 1.00 96.35 235 A 1 ATOM 1904 C CB . ILE A 1 235 ? 12.641 4.239 13.479 1.00 96.42 235 A 1 ATOM 1905 C CG1 . ILE A 1 235 ? 12.828 2.978 12.606 1.00 95.61 235 A 1 ATOM 1906 C CG2 . ILE A 1 235 ? 11.204 4.779 13.326 1.00 95.50 235 A 1 ATOM 1907 C CD1 . ILE A 1 235 ? 12.114 1.758 13.197 1.00 93.01 235 A 1 ATOM 1908 N N . TYR A 1 236 ? 13.197 7.691 13.447 1.00 97.60 236 A 1 ATOM 1909 C CA . TYR A 1 236 ? 12.982 8.932 14.173 1.00 97.64 236 A 1 ATOM 1910 C C . TYR A 1 236 ? 11.542 9.408 14.002 1.00 98.05 236 A 1 ATOM 1911 O O . TYR A 1 236 ? 11.068 9.577 12.873 1.00 97.94 236 A 1 ATOM 1912 C CB . TYR A 1 236 ? 13.969 10.000 13.704 1.00 96.82 236 A 1 ATOM 1913 C CG . TYR A 1 236 ? 15.428 9.679 13.962 1.00 95.60 236 A 1 ATOM 1914 C CD1 . TYR A 1 236 ? 15.953 9.786 15.263 1.00 93.00 236 A 1 ATOM 1915 C CD2 . TYR A 1 236 ? 16.270 9.292 12.900 1.00 93.20 236 A 1 ATOM 1916 C CE1 . TYR A 1 236 ? 17.315 9.505 15.507 1.00 91.39 236 A 1 ATOM 1917 C CE2 . TYR A 1 236 ? 17.632 9.009 13.142 1.00 91.58 236 A 1 ATOM 1918 C CZ . TYR A 1 236 ? 18.155 9.115 14.448 1.00 91.55 236 A 1 ATOM 1919 O OH . TYR A 1 236 ? 19.465 8.837 14.682 1.00 89.14 236 A 1 ATOM 1920 N N . LEU A 1 237 ? 10.883 9.668 15.111 1.00 98.04 237 A 1 ATOM 1921 C CA . LEU A 1 237 ? 9.593 10.340 15.160 1.00 98.46 237 A 1 ATOM 1922 C C . LEU A 1 237 ? 9.787 11.729 15.762 1.00 98.53 237 A 1 ATOM 1923 O O . LEU A 1 237 ? 10.409 11.863 16.816 1.00 98.32 237 A 1 ATOM 1924 C CB . LEU A 1 237 ? 8.576 9.521 15.969 1.00 98.41 237 A 1 ATOM 1925 C CG . LEU A 1 237 ? 7.915 8.354 15.209 1.00 96.79 237 A 1 ATOM 1926 C CD1 . LEU A 1 237 ? 8.876 7.203 14.911 1.00 91.94 237 A 1 ATOM 1927 C CD2 . LEU A 1 237 ? 6.761 7.794 16.052 1.00 91.33 237 A 1 ATOM 1928 N N . TYR A 1 238 ? 9.238 12.742 15.106 1.00 98.58 238 A 1 ATOM 1929 C CA . TYR A 1 238 ? 9.311 14.142 15.517 1.00 98.58 238 A 1 ATOM 1930 C C . TYR A 1 238 ? 7.929 14.800 15.543 1.00 98.61 238 A 1 ATOM 1931 O O . TYR A 1 238 ? 6.973 14.312 14.932 1.00 97.79 238 A 1 ATOM 1932 C CB . TYR A 1 238 ? 10.243 14.914 14.570 1.00 98.27 238 A 1 ATOM 1933 C CG . TYR A 1 238 ? 11.675 14.433 14.540 1.00 98.06 238 A 1 ATOM 1934 C CD1 . TYR A 1 238 ? 12.582 14.851 15.533 1.00 96.47 238 A 1 ATOM 1935 C CD2 . TYR A 1 238 ? 12.114 13.589 13.500 1.00 96.99 238 A 1 ATOM 1936 C CE1 . TYR A 1 238 ? 13.926 14.436 15.487 1.00 95.86 238 A 1 ATOM 1937 C CE2 . TYR A 1 238 ? 13.459 13.170 13.451 1.00 96.12 238 A 1 ATOM 1938 C CZ . TYR A 1 238 ? 14.369 13.599 14.443 1.00 96.01 238 A 1 ATOM 1939 O OH . TYR A 1 238 ? 15.672 13.208 14.388 1.00 94.15 238 A 1 ATOM 1940 N N . ASN A 1 239 ? 7.859 15.956 16.166 1.00 97.70 239 A 1 ATOM 1941 C CA . ASN A 1 239 ? 6.679 16.813 16.244 1.00 98.11 239 A 1 ATOM 1942 C C . ASN A 1 239 ? 5.486 16.066 16.867 1.00 98.08 239 A 1 ATOM 1943 O O . ASN A 1 239 ? 5.564 15.661 18.030 1.00 95.70 239 A 1 ATOM 1944 C CB . ASN A 1 239 ? 6.403 17.456 14.863 1.00 97.52 239 A 1 ATOM 1945 C CG . ASN A 1 239 ? 7.643 18.067 14.226 1.00 96.84 239 A 1 ATOM 1946 O OD1 . ASN A 1 239 ? 8.018 17.724 13.118 1.00 89.47 239 A 1 ATOM 1947 N ND2 . ASN A 1 239 ? 8.304 18.982 14.893 1.00 89.39 239 A 1 ATOM 1948 N N . ASN A 1 240 ? 4.399 15.887 16.136 1.00 98.05 240 A 1 ATOM 1949 C CA . ASN A 1 240 ? 3.207 15.150 16.566 1.00 98.21 240 A 1 ATOM 1950 C C . ASN A 1 240 ? 3.019 13.865 15.735 1.00 98.32 240 A 1 ATOM 1951 O O . ASN A 1 240 ? 1.888 13.439 15.501 1.00 97.38 240 A 1 ATOM 1952 C CB . ASN A 1 240 ? 1.968 16.064 16.500 1.00 97.91 240 A 1 ATOM 1953 C CG . ASN A 1 240 ? 2.159 17.429 17.121 1.00 97.06 240 A 1 ATOM 1954 O OD1 . ASN A 1 240 ? 2.432 17.597 18.295 1.00 89.98 240 A 1 ATOM 1955 N ND2 . ASN A 1 240 ? 2.013 18.473 16.339 1.00 89.81 240 A 1 ATOM 1956 N N . SER A 1 241 ? 4.107 13.296 15.222 1.00 98.19 241 A 1 ATOM 1957 C CA . SER A 1 241 ? 4.018 12.060 14.442 1.00 98.33 241 A 1 ATOM 1958 C C . SER A 1 241 ? 3.583 10.888 15.323 1.00 98.48 241 A 1 ATOM 1959 O O . SER A 1 241 ? 3.997 10.775 16.475 1.00 98.32 241 A 1 ATOM 1960 C CB . SER A 1 241 ? 5.316 11.766 13.691 1.00 97.80 241 A 1 ATOM 1961 O OG . SER A 1 241 ? 6.407 11.623 14.575 1.00 90.30 241 A 1 ATOM 1962 N N . ALA A 1 242 ? 2.730 10.024 14.781 1.00 98.38 242 A 1 ATOM 1963 C CA . ALA A 1 242 ? 2.117 8.944 15.541 1.00 98.53 242 A 1 ATOM 1964 C C . ALA A 1 242 ? 2.131 7.615 14.781 1.00 98.54 242 A 1 ATOM 1965 O O . ALA A 1 242 ? 1.895 7.563 13.575 1.00 98.13 242 A 1 ATOM 1966 C CB . ALA A 1 242 ? 0.697 9.365 15.935 1.00 98.24 242 A 1 ATOM 1967 N N . ILE A 1 243 ? 2.369 6.535 15.512 1.00 98.45 243 A 1 ATOM 1968 C CA . ILE A 1 243 ? 2.264 5.171 14.988 1.00 98.51 243 A 1 ATOM 1969 C C . ILE A 1 243 ? 1.365 4.367 15.931 1.00 98.42 243 A 1 ATOM 1970 O O . ILE A 1 243 ? 1.667 4.247 17.116 1.00 98.19 243 A 1 ATOM 1971 C CB . ILE A 1 243 ? 3.653 4.513 14.817 1.00 98.53 243 A 1 ATOM 1972 C CG1 . ILE A 1 243 ? 4.597 5.370 13.941 1.00 98.05 243 A 1 ATOM 1973 C CG2 . ILE A 1 243 ? 3.486 3.098 14.223 1.00 98.13 243 A 1 ATOM 1974 C CD1 . ILE A 1 243 ? 6.019 4.809 13.788 1.00 97.46 243 A 1 ATOM 1975 N N . ASN A 1 244 ? 0.288 3.790 15.409 1.00 98.23 244 A 1 ATOM 1976 C CA . ASN A 1 244 ? -0.602 2.976 16.237 1.00 98.14 244 A 1 ATOM 1977 C C . ASN A 1 244 ? 0.062 1.638 16.594 1.00 98.15 244 A 1 ATOM 1978 O O . ASN A 1 244 ? 0.145 1.283 17.765 1.00 97.81 244 A 1 ATOM 1979 C CB . ASN A 1 244 ? -1.956 2.781 15.530 1.00 97.94 244 A 1 ATOM 1980 C CG . ASN A 1 244 ? -2.775 4.053 15.405 1.00 92.34 244 A 1 ATOM 1981 O OD1 . ASN A 1 244 ? -2.576 5.029 16.110 1.00 82.95 244 A 1 ATOM 1982 N ND2 . ASN A 1 244 ? -3.735 4.080 14.511 1.00 82.23 244 A 1 ATOM 1983 N N . ASN A 1 245 ? 0.583 0.910 15.612 1.00 97.41 245 A 1 ATOM 1984 C CA . ASN A 1 245 ? 1.263 -0.363 15.839 1.00 97.19 245 A 1 ATOM 1985 C C . ASN A 1 245 ? 2.611 -0.389 15.114 1.00 97.42 245 A 1 ATOM 1986 O O . ASN A 1 245 ? 2.647 -0.411 13.885 1.00 96.89 245 A 1 ATOM 1987 C CB . ASN A 1 245 ? 0.358 -1.523 15.385 1.00 96.73 245 A 1 ATOM 1988 C CG . ASN A 1 245 ? -1.004 -1.505 16.054 1.00 95.05 245 A 1 ATOM 1989 O OD1 . ASN A 1 245 ? -1.138 -1.734 17.245 1.00 89.06 245 A 1 ATOM 1990 N ND2 . ASN A 1 245 ? -2.048 -1.213 15.313 1.00 88.34 245 A 1 ATOM 1991 N N . LEU A 1 246 ? 3.711 -0.440 15.867 1.00 97.43 246 A 1 ATOM 1992 C CA . LEU A 1 246 ? 5.053 -0.690 15.344 1.00 97.64 246 A 1 ATOM 1993 C C . LEU A 1 246 ? 5.525 -2.067 15.810 1.00 97.47 246 A 1 ATOM 1994 O O . LEU A 1 246 ? 5.717 -2.295 17.002 1.00 97.05 246 A 1 ATOM 1995 C CB . LEU A 1 246 ? 6.004 0.447 15.756 1.00 97.80 246 A 1 ATOM 1996 C CG . LEU A 1 246 ? 7.484 0.238 15.361 1.00 97.42 246 A 1 ATOM 1997 C CD1 . LEU A 1 246 ? 7.684 -0.091 13.881 1.00 95.57 246 A 1 ATOM 1998 C CD2 . LEU A 1 246 ? 8.281 1.514 15.651 1.00 95.83 246 A 1 ATOM 1999 N N . ILE A 1 247 ? 5.719 -2.980 14.871 1.00 96.83 247 A 1 ATOM 2000 C CA . ILE A 1 247 ? 6.212 -4.332 15.136 1.00 96.78 247 A 1 ATOM 2001 C C . ILE A 1 247 ? 7.577 -4.497 14.476 1.00 96.80 247 A 1 ATOM 2002 O O . ILE A 1 247 ? 7.736 -4.207 13.294 1.00 96.68 247 A 1 ATOM 2003 C CB . ILE A 1 247 ? 5.199 -5.401 14.681 1.00 96.57 247 A 1 ATOM 2004 C CG1 . ILE A 1 247 ? 3.858 -5.171 15.422 1.00 94.70 247 A 1 ATOM 2005 C CG2 . ILE A 1 247 ? 5.761 -6.818 14.935 1.00 94.99 247 A 1 ATOM 2006 C CD1 . ILE A 1 247 ? 2.775 -6.204 15.114 1.00 87.73 247 A 1 ATOM 2007 N N . ILE A 1 248 ? 8.555 -4.984 15.235 1.00 96.38 248 A 1 ATOM 2008 C CA . ILE A 1 248 ? 9.904 -5.252 14.731 1.00 96.47 248 A 1 ATOM 2009 C C . ILE A 1 248 ? 10.306 -6.669 15.144 1.00 95.80 248 A 1 ATOM 2010 O O . ILE A 1 248 ? 10.310 -7.003 16.328 1.00 95.28 248 A 1 ATOM 2011 C CB . ILE A 1 248 ? 10.915 -4.186 15.219 1.00 96.80 248 A 1 ATOM 2012 C CG1 . ILE A 1 248 ? 10.408 -2.747 14.956 1.00 96.19 248 A 1 ATOM 2013 C CG2 . ILE A 1 248 ? 12.276 -4.427 14.530 1.00 96.13 248 A 1 ATOM 2014 C CD1 . ILE A 1 248 ? 11.364 -1.632 15.391 1.00 94.76 248 A 1 ATOM 2015 N N . TYR A 1 249 ? 10.644 -7.513 14.176 1.00 95.31 249 A 1 ATOM 2016 C CA . TYR A 1 249 ? 11.051 -8.877 14.509 1.00 95.31 249 A 1 ATOM 2017 C C . TYR A 1 249 ? 12.454 -8.909 15.123 1.00 94.87 249 A 1 ATOM 2018 O O . TYR A 1 249 ? 12.636 -9.485 16.192 1.00 93.85 249 A 1 ATOM 2019 C CB . TYR A 1 249 ? 10.937 -9.786 13.285 1.00 95.29 249 A 1 ATOM 2020 C CG . TYR A 1 249 ? 9.546 -9.967 12.696 1.00 95.19 249 A 1 ATOM 2021 C CD1 . TYR A 1 249 ? 8.382 -9.831 13.486 1.00 90.38 249 A 1 ATOM 2022 C CD2 . TYR A 1 249 ? 9.429 -10.318 11.336 1.00 90.37 249 A 1 ATOM 2023 C CE1 . TYR A 1 249 ? 7.107 -10.022 12.915 1.00 87.92 249 A 1 ATOM 2024 C CE2 . TYR A 1 249 ? 8.161 -10.516 10.762 1.00 88.43 249 A 1 ATOM 2025 C CZ . TYR A 1 249 ? 6.998 -10.362 11.547 1.00 90.67 249 A 1 ATOM 2026 O OH . TYR A 1 249 ? 5.778 -10.537 10.984 1.00 88.52 249 A 1 ATOM 2027 N N . GLU A 1 250 ? 13.422 -8.233 14.504 1.00 93.61 250 A 1 ATOM 2028 C CA . GLU A 1 250 ? 14.783 -8.102 15.031 1.00 93.72 250 A 1 ATOM 2029 C C . GLU A 1 250 ? 15.243 -6.645 14.965 1.00 93.14 250 A 1 ATOM 2030 O O . GLU A 1 250 ? 15.382 -6.079 13.873 1.00 90.96 250 A 1 ATOM 2031 C CB . GLU A 1 250 ? 15.758 -8.990 14.249 1.00 92.30 250 A 1 ATOM 2032 C CG . GLU A 1 250 ? 15.490 -10.493 14.398 1.00 86.82 250 A 1 ATOM 2033 C CD . GLU A 1 250 ? 16.495 -11.356 13.616 1.00 84.23 250 A 1 ATOM 2034 O OE1 . GLU A 1 250 ? 16.355 -12.600 13.682 1.00 74.84 250 A 1 ATOM 2035 O OE2 . GLU A 1 250 ? 17.371 -10.792 12.914 1.00 75.88 250 A 1 ATOM 2036 N N . ASN A 1 251 ? 15.504 -6.035 16.114 1.00 94.05 251 A 1 ATOM 2037 C CA . ASN A 1 251 ? 15.965 -4.659 16.223 1.00 93.96 251 A 1 ATOM 2038 C C . ASN A 1 251 ? 17.447 -4.594 16.613 1.00 93.38 251 A 1 ATOM 2039 O O . ASN A 1 251 ? 17.814 -4.912 17.741 1.00 92.54 251 A 1 ATOM 2040 C CB . ASN A 1 251 ? 15.083 -3.885 17.213 1.00 93.78 251 A 1 ATOM 2041 C CG . ASN A 1 251 ? 15.448 -2.413 17.212 1.00 92.80 251 A 1 ATOM 2042 O OD1 . ASN A 1 251 ? 15.672 -1.828 16.161 1.00 89.02 251 A 1 ATOM 2043 N ND2 . ASN A 1 251 ? 15.532 -1.781 18.353 1.00 87.95 251 A 1 ATOM 2044 N N . TYR A 1 252 ? 18.279 -4.118 15.696 1.00 92.31 252 A 1 ATOM 2045 C CA . TYR A 1 252 ? 19.673 -3.723 15.913 1.00 91.49 252 A 1 ATOM 2046 C C . TYR A 1 252 ? 19.904 -2.237 15.607 1.00 91.10 252 A 1 ATOM 2047 O O . TYR A 1 252 ? 21.024 -1.743 15.717 1.00 87.74 252 A 1 ATOM 2048 C CB . TYR A 1 252 ? 20.598 -4.593 15.057 1.00 90.11 252 A 1 ATOM 2049 C CG . TYR A 1 252 ? 20.500 -6.086 15.301 1.00 87.99 252 A 1 ATOM 2050 C CD1 . TYR A 1 252 ? 21.340 -6.700 16.255 1.00 84.07 252 A 1 ATOM 2051 C CD2 . TYR A 1 252 ? 19.584 -6.865 14.571 1.00 84.61 252 A 1 ATOM 2052 C CE1 . TYR A 1 252 ? 21.259 -8.089 16.479 1.00 81.55 252 A 1 ATOM 2053 C CE2 . TYR A 1 252 ? 19.492 -8.256 14.796 1.00 81.18 252 A 1 ATOM 2054 C CZ . TYR A 1 252 ? 20.331 -8.869 15.750 1.00 81.84 252 A 1 ATOM 2055 O OH . TYR A 1 252 ? 20.239 -10.209 15.971 1.00 79.08 252 A 1 ATOM 2056 N N . GLY A 1 253 ? 18.872 -1.529 15.173 1.00 90.29 253 A 1 ATOM 2057 C CA . GLY A 1 253 ? 18.891 -0.113 14.837 1.00 91.00 253 A 1 ATOM 2058 C C . GLY A 1 253 ? 18.275 0.748 15.937 1.00 92.19 253 A 1 ATOM 2059 O O . GLY A 1 253 ? 17.535 0.279 16.798 1.00 91.50 253 A 1 ATOM 2060 N N . TYR A 1 254 ? 18.593 2.028 15.897 1.00 92.42 254 A 1 ATOM 2061 C CA . TYR A 1 254 ? 18.160 2.995 16.900 1.00 93.39 254 A 1 ATOM 2062 C C . TYR A 1 254 ? 16.704 3.428 16.673 1.00 94.61 254 A 1 ATOM 2063 O O . TYR A 1 254 ? 16.291 3.657 15.538 1.00 94.10 254 A 1 ATOM 2064 C CB . TYR A 1 254 ? 19.138 4.160 16.853 1.00 91.49 254 A 1 ATOM 2065 C CG . TYR A 1 254 ? 18.950 5.199 17.928 1.00 85.78 254 A 1 ATOM 2066 C CD1 . TYR A 1 254 ? 18.587 6.507 17.568 1.00 79.48 254 A 1 ATOM 2067 C CD2 . TYR A 1 254 ? 19.202 4.875 19.275 1.00 78.73 254 A 1 ATOM 2068 C CE1 . TYR A 1 254 ? 18.510 7.503 18.553 1.00 73.16 254 A 1 ATOM 2069 C CE2 . TYR A 1 254 ? 19.119 5.871 20.259 1.00 74.29 254 A 1 ATOM 2070 C CZ . TYR A 1 254 ? 18.789 7.193 19.897 1.00 72.89 254 A 1 ATOM 2071 O OH . TYR A 1 254 ? 18.759 8.171 20.830 1.00 72.45 254 A 1 ATOM 2072 N N . ILE A 1 255 ? 15.924 3.543 17.740 1.00 95.31 255 A 1 ATOM 2073 C CA . ILE A 1 255 ? 14.546 4.052 17.697 1.00 96.15 255 A 1 ATOM 2074 C C . ILE A 1 255 ? 14.482 5.264 18.616 1.00 96.42 255 A 1 ATOM 2075 O O . ILE A 1 255 ? 14.757 5.134 19.806 1.00 96.21 255 A 1 ATOM 2076 C CB . ILE A 1 255 ? 13.518 2.973 18.109 1.00 96.37 255 A 1 ATOM 2077 C CG1 . ILE A 1 255 ? 13.631 1.710 17.225 1.00 95.71 255 A 1 ATOM 2078 C CG2 . ILE A 1 255 ? 12.087 3.553 18.040 1.00 95.44 255 A 1 ATOM 2079 C CD1 . ILE A 1 255 ? 12.797 0.526 17.735 1.00 94.01 255 A 1 ATOM 2080 N N . GLN A 1 256 ? 14.125 6.422 18.083 1.00 96.99 256 A 1 ATOM 2081 C CA . GLN A 1 256 ? 14.033 7.656 18.858 1.00 97.30 256 A 1 ATOM 2082 C C . GLN A 1 256 ? 12.716 8.388 18.616 1.00 97.86 256 A 1 ATOM 2083 O O . GLN A 1 256 ? 12.332 8.662 17.477 1.00 97.80 256 A 1 ATOM 2084 C CB . GLN A 1 256 ? 15.246 8.543 18.565 1.00 96.48 256 A 1 ATOM 2085 C CG . GLN A 1 256 ? 15.316 9.783 19.473 1.00 91.88 256 A 1 ATOM 2086 C CD . GLN A 1 256 ? 16.558 10.629 19.208 1.00 90.77 256 A 1 ATOM 2087 O OE1 . GLN A 1 256 ? 16.964 10.866 18.083 1.00 84.38 256 A 1 ATOM 2088 N NE2 . GLN A 1 256 ? 17.216 11.139 20.223 1.00 79.97 256 A 1 ATOM 2089 N N . LEU A 1 257 ? 12.068 8.727 19.705 1.00 97.56 257 A 1 ATOM 2090 C CA . LEU A 1 257 ? 10.874 9.556 19.737 1.00 98.19 257 A 1 ATOM 2091 C C . LEU A 1 257 ? 11.231 10.905 20.353 1.00 98.27 257 A 1 ATOM 2092 O O . LEU A 1 257 ? 11.848 10.945 21.418 1.00 98.01 257 A 1 ATOM 2093 C CB . LEU A 1 257 ? 9.774 8.855 20.544 1.00 98.25 257 A 1 ATOM 2094 C CG . LEU A 1 257 ? 9.020 7.736 19.802 1.00 97.44 257 A 1 ATOM 2095 C CD1 . LEU A 1 257 ? 9.870 6.482 19.572 1.00 94.55 257 A 1 ATOM 2096 C CD2 . LEU A 1 257 ? 7.792 7.330 20.631 1.00 94.50 257 A 1 ATOM 2097 N N . ASN A 1 258 ? 10.831 12.000 19.713 1.00 98.44 258 A 1 ATOM 2098 C CA . ASN A 1 258 ? 11.073 13.371 20.162 1.00 98.43 258 A 1 ATOM 2099 C C . ASN A 1 258 ? 9.783 14.198 20.157 1.00 98.54 258 A 1 ATOM 2100 O O . ASN A 1 258 ? 8.764 13.792 19.589 1.00 97.89 258 A 1 ATOM 2101 C CB . ASN A 1 258 ? 12.155 14.029 19.283 1.00 98.00 258 A 1 ATOM 2102 C CG . ASN A 1 258 ? 13.417 13.205 19.157 1.00 97.51 258 A 1 ATOM 2103 O OD1 . ASN A 1 258 ? 14.294 13.197 20.008 1.00 91.91 258 A 1 ATOM 2104 N ND2 . ASN A 1 258 ? 13.552 12.477 18.076 1.00 92.01 258 A 1 ATOM 2105 N N . ASP A 1 259 ? 9.851 15.379 20.744 1.00 97.93 259 A 1 ATOM 2106 C CA . ASP A 1 259 ? 8.770 16.362 20.813 1.00 98.21 259 A 1 ATOM 2107 C C . ASP A 1 259 ? 7.510 15.779 21.480 1.00 98.20 259 A 1 ATOM 2108 O O . ASP A 1 259 ? 7.541 15.396 22.650 1.00 96.31 259 A 1 ATOM 2109 C CB . ASP A 1 259 ? 8.500 16.978 19.421 1.00 97.74 259 A 1 ATOM 2110 C CG . ASP A 1 259 ? 9.741 17.500 18.696 1.00 97.23 259 A 1 ATOM 2111 O OD1 . ASP A 1 259 ? 10.445 18.342 19.276 1.00 93.97 259 A 1 ATOM 2112 O OD2 . ASP A 1 259 ? 9.902 17.123 17.507 1.00 93.64 259 A 1 ATOM 2113 N N . ASN A 1 260 ? 6.385 15.718 20.760 1.00 98.38 260 A 1 ATOM 2114 C CA . ASN A 1 260 ? 5.113 15.138 21.205 1.00 98.44 260 A 1 ATOM 2115 C C . ASN A 1 260 ? 4.764 13.867 20.406 1.00 98.56 260 A 1 ATOM 2116 O O . ASN A 1 260 ? 3.587 13.560 20.206 1.00 97.84 260 A 1 ATOM 2117 C CB . ASN A 1 260 ? 3.988 16.189 21.122 1.00 98.12 260 A 1 ATOM 2118 C CG . ASN A 1 260 ? 4.346 17.533 21.713 1.00 97.38 260 A 1 ATOM 2119 O OD1 . ASN A 1 260 ? 4.552 17.705 22.903 1.00 90.91 260 A 1 ATOM 2120 N ND2 . ASN A 1 260 ? 4.422 18.544 20.883 1.00 90.84 260 A 1 ATOM 2121 N N . SER A 1 261 ? 5.774 13.176 19.893 1.00 98.37 261 A 1 ATOM 2122 C CA . SER A 1 261 ? 5.551 11.969 19.101 1.00 98.53 261 A 1 ATOM 2123 C C . SER A 1 261 ? 4.999 10.821 19.950 1.00 98.60 261 A 1 ATOM 2124 O O . SER A 1 261 ? 5.220 10.740 21.159 1.00 98.43 261 A 1 ATOM 2125 C CB . SER A 1 261 ? 6.807 11.570 18.332 1.00 98.23 261 A 1 ATOM 2126 O OG . SER A 1 261 ? 7.856 11.236 19.213 1.00 96.54 261 A 1 ATOM 2127 N N . TYR A 1 262 ? 4.252 9.937 19.302 1.00 98.63 262 A 1 ATOM 2128 C CA . TYR A 1 262 ? 3.494 8.906 19.996 1.00 98.69 262 A 1 ATOM 2129 C C . TYR A 1 262 ? 3.570 7.555 19.281 1.00 98.72 262 A 1 ATOM 2130 O O . TYR A 1 262 ? 3.412 7.469 18.065 1.00 98.56 262 A 1 ATOM 2131 C CB . TYR A 1 262 ? 2.045 9.388 20.144 1.00 98.55 262 A 1 ATOM 2132 C CG . TYR A 1 262 ? 1.104 8.370 20.759 1.00 98.38 262 A 1 ATOM 2133 C CD1 . TYR A 1 262 ? 0.236 7.630 19.936 1.00 96.61 262 A 1 ATOM 2134 C CD2 . TYR A 1 262 ? 1.090 8.173 22.154 1.00 96.95 262 A 1 ATOM 2135 C CE1 . TYR A 1 262 ? -0.667 6.709 20.508 1.00 95.88 262 A 1 ATOM 2136 C CE2 . TYR A 1 262 ? 0.187 7.252 22.730 1.00 96.00 262 A 1 ATOM 2137 C CZ . TYR A 1 262 ? -0.700 6.526 21.903 1.00 96.73 262 A 1 ATOM 2138 O OH . TYR A 1 262 ? -1.597 5.658 22.446 1.00 95.69 262 A 1 ATOM 2139 N N . ILE A 1 263 ? 3.759 6.496 20.054 1.00 98.58 263 A 1 ATOM 2140 C CA . ILE A 1 263 ? 3.542 5.120 19.590 1.00 98.64 263 A 1 ATOM 2141 C C . ILE A 1 263 ? 2.573 4.438 20.554 1.00 98.56 263 A 1 ATOM 2142 O O . ILE A 1 263 ? 2.846 4.354 21.750 1.00 98.35 263 A 1 ATOM 2143 C CB . ILE A 1 263 ? 4.859 4.327 19.441 1.00 98.62 263 A 1 ATOM 2144 C CG1 . ILE A 1 263 ? 5.811 5.006 18.434 1.00 98.09 263 A 1 ATOM 2145 C CG2 . ILE A 1 263 ? 4.550 2.881 18.997 1.00 98.24 263 A 1 ATOM 2146 C CD1 . ILE A 1 263 ? 7.156 4.287 18.233 1.00 97.49 263 A 1 ATOM 2147 N N . GLN A 1 264 ? 1.467 3.924 20.035 1.00 98.53 264 A 1 ATOM 2148 C CA . GLN A 1 264 ? 0.514 3.195 20.868 1.00 98.50 264 A 1 ATOM 2149 C C . GLN A 1 264 ? 1.070 1.825 21.278 1.00 98.41 264 A 1 ATOM 2150 O O . GLN A 1 264 ? 1.175 1.524 22.464 1.00 98.28 264 A 1 ATOM 2151 C CB . GLN A 1 264 ? -0.831 3.080 20.139 1.00 98.44 264 A 1 ATOM 2152 C CG . GLN A 1 264 ? -1.888 2.458 21.061 1.00 97.04 264 A 1 ATOM 2153 C CD . GLN A 1 264 ? -3.269 2.385 20.435 1.00 95.36 264 A 1 ATOM 2154 O OE1 . GLN A 1 264 ? -3.482 2.522 19.240 1.00 88.76 264 A 1 ATOM 2155 N NE2 . GLN A 1 264 ? -4.279 2.139 21.242 1.00 85.35 264 A 1 ATOM 2156 N N . ASN A 1 265 ? 1.477 1.009 20.317 1.00 97.99 265 A 1 ATOM 2157 C CA . ASN A 1 265 ? 2.044 -0.311 20.570 1.00 97.82 265 A 1 ATOM 2158 C C . ASN A 1 265 ? 3.395 -0.449 19.861 1.00 97.90 265 A 1 ATOM 2159 O O . ASN A 1 265 ? 3.447 -0.504 18.632 1.00 97.51 265 A 1 ATOM 2160 C CB . ASN A 1 265 ? 1.048 -1.398 20.125 1.00 97.54 265 A 1 ATOM 2161 C CG . ASN A 1 265 ? -0.317 -1.259 20.770 1.00 96.92 265 A 1 ATOM 2162 O OD1 . ASN A 1 265 ? -0.475 -1.376 21.972 1.00 92.99 265 A 1 ATOM 2163 N ND2 . ASN A 1 265 ? -1.343 -1.002 19.994 1.00 92.64 265 A 1 ATOM 2164 N N . LEU A 1 266 ? 4.475 -0.560 20.635 1.00 97.75 266 A 1 ATOM 2165 C CA . LEU A 1 266 ? 5.793 -0.948 20.141 1.00 97.83 266 A 1 ATOM 2166 C C . LEU A 1 266 ? 6.086 -2.379 20.588 1.00 97.59 266 A 1 ATOM 2167 O O . LEU A 1 266 ? 6.314 -2.637 21.769 1.00 97.07 266 A 1 ATOM 2168 C CB . LEU A 1 266 ? 6.849 0.072 20.607 1.00 97.95 266 A 1 ATOM 2169 C CG . LEU A 1 266 ? 8.298 -0.287 20.225 1.00 97.54 266 A 1 ATOM 2170 C CD1 . LEU A 1 266 ? 8.478 -0.595 18.739 1.00 95.87 266 A 1 ATOM 2171 C CD2 . LEU A 1 266 ? 9.228 0.885 20.555 1.00 96.01 266 A 1 ATOM 2172 N N . ILE A 1 267 ? 6.071 -3.308 19.647 1.00 97.02 267 A 1 ATOM 2173 C CA . ILE A 1 267 ? 6.273 -4.736 19.901 1.00 96.80 267 A 1 ATOM 2174 C C . ILE A 1 267 ? 7.549 -5.180 19.195 1.00 96.82 267 A 1 ATOM 2175 O O . ILE A 1 267 ? 7.637 -5.138 17.970 1.00 96.41 267 A 1 ATOM 2176 C CB . ILE A 1 267 ? 5.046 -5.566 19.460 1.00 96.54 267 A 1 ATOM 2177 C CG1 . ILE A 1 267 ? 3.747 -5.055 20.137 1.00 95.69 267 A 1 ATOM 2178 C CG2 . ILE A 1 267 ? 5.285 -7.058 19.779 1.00 95.83 267 A 1 ATOM 2179 C CD1 . ILE A 1 267 ? 2.465 -5.746 19.653 1.00 91.07 267 A 1 ATOM 2180 N N . ILE A 1 268 ? 8.526 -5.644 19.960 1.00 96.38 268 A 1 ATOM 2181 C CA . ILE A 1 268 ? 9.812 -6.094 19.424 1.00 96.55 268 A 1 ATOM 2182 C C . ILE A 1 268 ? 10.043 -7.550 19.829 1.00 96.08 268 A 1 ATOM 2183 O O . ILE A 1 268 ? 9.994 -7.907 21.006 1.00 95.39 268 A 1 ATOM 2184 C CB . ILE A 1 268 ? 10.959 -5.154 19.859 1.00 96.76 268 A 1 ATOM 2185 C CG1 . ILE A 1 268 ? 10.636 -3.676 19.522 1.00 95.94 268 A 1 ATOM 2186 C CG2 . ILE A 1 268 ? 12.264 -5.599 19.166 1.00 95.84 268 A 1 ATOM 2187 C CD1 . ILE A 1 268 ? 11.713 -2.676 19.951 1.00 94.38 268 A 1 ATOM 2188 N N . SER A 1 269 ? 10.303 -8.415 18.855 1.00 95.41 269 A 1 ATOM 2189 C CA . SER A 1 269 ? 10.588 -9.812 19.188 1.00 95.13 269 A 1 ATOM 2190 C C . SER A 1 269 ? 11.975 -9.955 19.823 1.00 95.00 269 A 1 ATOM 2191 O O . SER A 1 269 ? 12.084 -10.573 20.875 1.00 94.43 269 A 1 ATOM 2192 C CB . SER A 1 269 ? 10.432 -10.736 17.977 1.00 94.89 269 A 1 ATOM 2193 O OG . SER A 1 269 ? 9.080 -10.742 17.541 1.00 88.65 269 A 1 ATOM 2194 N N . ILE A 1 270 ? 13.014 -9.342 19.228 1.00 94.59 270 A 1 ATOM 2195 C CA . ILE A 1 270 ? 14.378 -9.328 19.776 1.00 94.84 270 A 1 ATOM 2196 C C . ILE A 1 270 ? 14.928 -7.903 19.681 1.00 94.86 270 A 1 ATOM 2197 O O . ILE A 1 270 ? 15.157 -7.407 18.577 1.00 94.35 270 A 1 ATOM 2198 C CB . ILE A 1 270 ? 15.292 -10.340 19.041 1.00 94.44 270 A 1 ATOM 2199 C CG1 . ILE A 1 270 ? 14.685 -11.764 19.027 1.00 92.25 270 A 1 ATOM 2200 C CG2 . ILE A 1 270 ? 16.683 -10.353 19.708 1.00 92.15 270 A 1 ATOM 2201 C CD1 . ILE A 1 270 ? 15.496 -12.789 18.217 1.00 85.74 270 A 1 ATOM 2202 N N . ASN A 1 271 ? 15.154 -7.246 20.822 1.00 94.76 271 A 1 ATOM 2203 C CA . ASN A 1 271 ? 15.775 -5.924 20.877 1.00 95.02 271 A 1 ATOM 2204 C C . ASN A 1 271 ? 17.255 -6.034 21.259 1.00 94.84 271 A 1 ATOM 2205 O O . ASN A 1 271 ? 17.579 -6.519 22.340 1.00 94.45 271 A 1 ATOM 2206 C CB . ASN A 1 271 ? 15.003 -5.015 21.849 1.00 95.18 271 A 1 ATOM 2207 C CG . ASN A 1 271 ? 15.548 -3.599 21.797 1.00 94.87 271 A 1 ATOM 2208 O OD1 . ASN A 1 271 ? 15.765 -3.057 20.719 1.00 91.65 271 A 1 ATOM 2209 N ND2 . ASN A 1 271 ? 15.805 -2.979 22.917 1.00 90.99 271 A 1 ATOM 2210 N N . ASN A 1 272 ? 18.149 -5.548 20.396 1.00 93.41 272 A 1 ATOM 2211 C CA . ASN A 1 272 ? 19.594 -5.465 20.646 1.00 92.82 272 A 1 ATOM 2212 C C . ASN A 1 272 ? 20.112 -4.017 20.630 1.00 92.36 272 A 1 ATOM 2213 O O . ASN A 1 272 ? 21.319 -3.797 20.684 1.00 90.42 272 A 1 ATOM 2214 C CB . ASN A 1 272 ? 20.337 -6.328 19.611 1.00 92.12 272 A 1 ATOM 2215 C CG . ASN A 1 272 ? 20.037 -7.806 19.744 1.00 89.82 272 A 1 ATOM 2216 O OD1 . ASN A 1 272 ? 20.579 -8.509 20.577 1.00 83.66 272 A 1 ATOM 2217 N ND2 . ASN A 1 272 ? 19.178 -8.338 18.910 1.00 82.87 272 A 1 ATOM 2218 N N . ALA A 1 273 ? 19.232 -3.030 20.502 1.00 91.74 273 A 1 ATOM 2219 C CA . ALA A 1 273 ? 19.594 -1.630 20.318 1.00 92.20 273 A 1 ATOM 2220 C C . ALA A 1 273 ? 18.879 -0.715 21.320 1.00 93.21 273 A 1 ATOM 2221 O O . ALA A 1 273 ? 18.137 -1.165 22.191 1.00 92.78 273 A 1 ATOM 2222 C CB . ALA A 1 273 ? 19.316 -1.250 18.862 1.00 90.81 273 A 1 ATOM 2223 N N . THR A 1 274 ? 19.132 0.582 21.203 1.00 93.40 274 A 1 ATOM 2224 C CA . THR A 1 274 ? 18.556 1.589 22.098 1.00 94.05 274 A 1 ATOM 2225 C C . THR A 1 274 ? 17.201 2.069 21.585 1.00 94.73 274 A 1 ATOM 2226 O O . THR A 1 274 ? 17.051 2.386 20.404 1.00 94.50 274 A 1 ATOM 2227 C CB . THR A 1 274 ? 19.520 2.762 22.300 1.00 93.43 274 A 1 ATOM 2228 O OG1 . THR A 1 274 ? 20.754 2.271 22.784 1.00 91.15 274 A 1 ATOM 2229 C CG2 . THR A 1 274 ? 19.018 3.783 23.320 1.00 91.39 274 A 1 ATOM 2230 N N . ILE A 1 275 ? 16.246 2.159 22.499 1.00 95.84 275 A 1 ATOM 2231 C CA . ILE A 1 275 ? 14.971 2.857 22.333 1.00 96.69 275 A 1 ATOM 2232 C C . ILE A 1 275 ? 15.041 4.100 23.218 1.00 97.06 275 A 1 ATOM 2233 O O . ILE A 1 275 ? 15.173 3.978 24.437 1.00 96.90 275 A 1 ATOM 2234 C CB . ILE A 1 275 ? 13.781 1.953 22.723 1.00 96.98 275 A 1 ATOM 2235 C CG1 . ILE A 1 275 ? 13.776 0.628 21.919 1.00 96.47 275 A 1 ATOM 2236 C CG2 . ILE A 1 275 ? 12.454 2.715 22.515 1.00 96.49 275 A 1 ATOM 2237 C CD1 . ILE A 1 275 ? 12.850 -0.435 22.526 1.00 94.90 275 A 1 ATOM 2238 N N . GLU A 1 276 ? 14.987 5.281 22.619 1.00 96.97 276 A 1 ATOM 2239 C CA . GLU A 1 276 ? 15.106 6.553 23.336 1.00 97.37 276 A 1 ATOM 2240 C C . GLU A 1 276 ? 13.861 7.415 23.151 1.00 97.81 276 A 1 ATOM 2241 O O . GLU A 1 276 ? 13.384 7.623 22.034 1.00 97.57 276 A 1 ATOM 2242 C CB . GLU A 1 276 ? 16.385 7.287 22.912 1.00 96.83 276 A 1 ATOM 2243 C CG . GLU A 1 276 ? 16.605 8.577 23.722 1.00 95.40 276 A 1 ATOM 2244 C CD . GLU A 1 276 ? 17.949 9.265 23.430 1.00 95.09 276 A 1 ATOM 2245 O OE1 . GLU A 1 276 ? 18.082 10.452 23.818 1.00 87.76 276 A 1 ATOM 2246 O OE2 . GLU A 1 276 ? 18.842 8.625 22.835 1.00 89.57 276 A 1 ATOM 2247 N N . LEU A 1 277 ? 13.355 7.936 24.247 1.00 97.59 277 A 1 ATOM 2248 C CA . LEU A 1 277 ? 12.259 8.890 24.285 1.00 98.15 277 A 1 ATOM 2249 C C . LEU A 1 277 ? 12.764 10.197 24.879 1.00 98.30 277 A 1 ATOM 2250 O O . LEU A 1 277 ? 13.366 10.196 25.957 1.00 97.97 277 A 1 ATOM 2251 C CB . LEU A 1 277 ? 11.088 8.349 25.113 1.00 98.06 277 A 1 ATOM 2252 C CG . LEU A 1 277 ? 10.242 7.245 24.453 1.00 97.26 277 A 1 ATOM 2253 C CD1 . LEU A 1 277 ? 10.969 5.899 24.390 1.00 94.21 277 A 1 ATOM 2254 C CD2 . LEU A 1 277 ? 8.962 7.050 25.281 1.00 93.97 277 A 1 ATOM 2255 N N . ASN A 1 278 ? 12.467 11.314 24.219 1.00 98.34 278 A 1 ATOM 2256 C CA . ASN A 1 278 ? 12.812 12.666 24.647 1.00 98.38 278 A 1 ATOM 2257 C C . ASN A 1 278 ? 11.570 13.568 24.722 1.00 98.49 278 A 1 ATOM 2258 O O . ASN A 1 278 ? 10.499 13.233 24.210 1.00 97.69 278 A 1 ATOM 2259 C CB . ASN A 1 278 ? 13.889 13.225 23.698 1.00 97.97 278 A 1 ATOM 2260 C CG . ASN A 1 278 ? 15.158 12.393 23.694 1.00 97.75 278 A 1 ATOM 2261 O OD1 . ASN A 1 278 ? 15.810 12.215 24.718 1.00 93.50 278 A 1 ATOM 2262 N ND2 . ASN A 1 278 ? 15.553 11.871 22.560 1.00 93.63 278 A 1 ATOM 2263 N N . ASP A 1 279 ? 11.739 14.731 25.353 1.00 98.03 279 A 1 ATOM 2264 C CA . ASP A 1 279 ? 10.736 15.797 25.439 1.00 98.24 279 A 1 ATOM 2265 C C . ASP A 1 279 ? 9.423 15.320 26.082 1.00 98.26 279 A 1 ATOM 2266 O O . ASP A 1 279 ? 9.410 14.992 27.274 1.00 95.70 279 A 1 ATOM 2267 C CB . ASP A 1 279 ? 10.565 16.469 24.059 1.00 97.63 279 A 1 ATOM 2268 C CG . ASP A 1 279 ? 11.920 16.865 23.463 1.00 96.60 279 A 1 ATOM 2269 O OD1 . ASP A 1 279 ? 12.656 17.598 24.166 1.00 92.39 279 A 1 ATOM 2270 O OD2 . ASP A 1 279 ? 12.218 16.385 22.348 1.00 91.68 279 A 1 ATOM 2271 N N . ASN A 1 280 ? 8.322 15.299 25.336 1.00 98.35 280 A 1 ATOM 2272 C CA . ASN A 1 280 ? 7.002 14.828 25.768 1.00 98.47 280 A 1 ATOM 2273 C C . ASN A 1 280 ? 6.565 13.560 25.008 1.00 98.57 280 A 1 ATOM 2274 O O . ASN A 1 280 ? 5.369 13.277 24.922 1.00 97.87 280 A 1 ATOM 2275 C CB . ASN A 1 280 ? 5.964 15.959 25.624 1.00 98.22 280 A 1 ATOM 2276 C CG . ASN A 1 280 ? 6.399 17.284 26.214 1.00 97.60 280 A 1 ATOM 2277 O OD1 . ASN A 1 280 ? 6.626 17.440 27.405 1.00 91.37 280 A 1 ATOM 2278 N ND2 . ASN A 1 280 ? 6.519 18.292 25.385 1.00 91.35 280 A 1 ATOM 2279 N N . ALA A 1 281 ? 7.511 12.831 24.424 1.00 98.25 281 A 1 ATOM 2280 C CA . ALA A 1 281 ? 7.201 11.644 23.639 1.00 98.41 281 A 1 ATOM 2281 C C . ALA A 1 281 ? 6.591 10.529 24.504 1.00 98.49 281 A 1 ATOM 2282 O O . ALA A 1 281 ? 6.963 10.343 25.663 1.00 98.24 281 A 1 ATOM 2283 C CB . ALA A 1 281 ? 8.465 11.174 22.919 1.00 98.26 281 A 1 ATOM 2284 N N . ILE A 1 282 ? 5.674 9.763 23.923 1.00 98.49 282 A 1 ATOM 2285 C CA . ILE A 1 282 ? 4.971 8.697 24.644 1.00 98.64 282 A 1 ATOM 2286 C C . ILE A 1 282 ? 5.007 7.396 23.841 1.00 98.64 282 A 1 ATOM 2287 O O . ILE A 1 282 ? 4.652 7.362 22.665 1.00 98.47 282 A 1 ATOM 2288 C CB . ILE A 1 282 ? 3.526 9.125 25.009 1.00 98.52 282 A 1 ATOM 2289 C CG1 . ILE A 1 282 ? 3.538 10.370 25.931 1.00 97.55 282 A 1 ATOM 2290 C CG2 . ILE A 1 282 ? 2.761 7.961 25.680 1.00 97.94 282 A 1 ATOM 2291 C CD1 . ILE A 1 282 ? 2.151 10.942 26.268 1.00 94.23 282 A 1 ATOM 2292 N N . ILE A 1 283 ? 5.350 6.313 24.521 1.00 98.53 283 A 1 ATOM 2293 C CA . ILE A 1 283 ? 4.989 4.958 24.100 1.00 98.56 283 A 1 ATOM 2294 C C . ILE A 1 283 ? 3.950 4.437 25.093 1.00 98.45 283 A 1 ATOM 2295 O O . ILE A 1 283 ? 4.222 4.348 26.289 1.00 98.11 283 A 1 ATOM 2296 C CB . ILE A 1 283 ? 6.215 4.026 23.997 1.00 98.52 283 A 1 ATOM 2297 C CG1 . ILE A 1 283 ? 7.202 4.533 22.926 1.00 98.02 283 A 1 ATOM 2298 C CG2 . ILE A 1 283 ? 5.764 2.589 23.664 1.00 98.12 283 A 1 ATOM 2299 C CD1 . ILE A 1 283 ? 8.535 3.770 22.887 1.00 97.30 283 A 1 ATOM 2300 N N . GLU A 1 284 ? 2.763 4.095 24.611 1.00 98.55 284 A 1 ATOM 2301 C CA . GLU A 1 284 ? 1.711 3.590 25.500 1.00 98.48 284 A 1 ATOM 2302 C C . GLU A 1 284 ? 2.011 2.154 25.954 1.00 98.43 284 A 1 ATOM 2303 O O . GLU A 1 284 ? 2.037 1.880 27.154 1.00 97.77 284 A 1 ATOM 2304 C CB . GLU A 1 284 ? 0.347 3.706 24.802 1.00 98.11 284 A 1 ATOM 2305 C CG . GLU A 1 284 ? -0.810 3.389 25.769 1.00 89.79 284 A 1 ATOM 2306 C CD . GLU A 1 284 ? -2.191 3.553 25.117 1.00 89.64 284 A 1 ATOM 2307 O OE1 . GLU A 1 284 ? -3.133 2.879 25.598 1.00 77.98 284 A 1 ATOM 2308 O OE2 . GLU A 1 284 ? -2.300 4.340 24.153 1.00 82.05 284 A 1 ATOM 2309 N N . ASN A 1 285 ? 2.315 1.260 25.018 1.00 98.29 285 A 1 ATOM 2310 C CA . ASN A 1 285 ? 2.651 -0.131 25.304 1.00 98.20 285 A 1 ATOM 2311 C C . ASN A 1 285 ? 3.980 -0.506 24.641 1.00 98.19 285 A 1 ATOM 2312 O O . ASN A 1 285 ? 4.070 -0.585 23.417 1.00 97.73 285 A 1 ATOM 2313 C CB . ASN A 1 285 ? 1.500 -1.044 24.847 1.00 98.05 285 A 1 ATOM 2314 C CG . ASN A 1 285 ? 0.157 -0.648 25.434 1.00 97.50 285 A 1 ATOM 2315 O OD1 . ASN A 1 285 ? -0.089 -0.795 26.621 1.00 93.17 285 A 1 ATOM 2316 N ND2 . ASN A 1 285 ? -0.733 -0.119 24.629 1.00 92.82 285 A 1 ATOM 2317 N N . LEU A 1 286 ? 5.003 -0.785 25.457 1.00 97.90 286 A 1 ATOM 2318 C CA . LEU A 1 286 ? 6.282 -1.325 25.002 1.00 97.94 286 A 1 ATOM 2319 C C . LEU A 1 286 ? 6.392 -2.799 25.402 1.00 97.74 286 A 1 ATOM 2320 O O . LEU A 1 286 ? 6.359 -3.129 26.586 1.00 97.08 286 A 1 ATOM 2321 C CB . LEU A 1 286 ? 7.434 -0.478 25.569 1.00 97.91 286 A 1 ATOM 2322 C CG . LEU A 1 286 ? 8.838 -1.010 25.217 1.00 97.54 286 A 1 ATOM 2323 C CD1 . LEU A 1 286 ? 9.093 -1.065 23.712 1.00 96.02 286 A 1 ATOM 2324 C CD2 . LEU A 1 286 ? 9.905 -0.108 25.833 1.00 95.79 286 A 1 ATOM 2325 N N . ILE A 1 287 ? 6.542 -3.679 24.424 1.00 97.55 287 A 1 ATOM 2326 C CA . ILE A 1 287 ? 6.627 -5.124 24.636 1.00 97.16 287 A 1 ATOM 2327 C C . ILE A 1 287 ? 7.848 -5.662 23.893 1.00 97.04 287 A 1 ATOM 2328 O O . ILE A 1 287 ? 7.911 -5.600 22.668 1.00 96.55 287 A 1 ATOM 2329 C CB . ILE A 1 287 ? 5.321 -5.828 24.184 1.00 96.63 287 A 1 ATOM 2330 C CG1 . ILE A 1 287 ? 4.078 -5.241 24.906 1.00 94.78 287 A 1 ATOM 2331 C CG2 . ILE A 1 287 ? 5.429 -7.347 24.427 1.00 94.89 287 A 1 ATOM 2332 C CD1 . ILE A 1 287 ? 2.735 -5.752 24.370 1.00 89.01 287 A 1 ATOM 2333 N N . CYS A 1 288 ? 8.787 -6.254 24.624 1.00 96.36 288 A 1 ATOM 2334 C CA . CYS A 1 288 ? 9.890 -7.000 24.032 1.00 96.04 288 A 1 ATOM 2335 C C . CYS A 1 288 ? 9.812 -8.469 24.451 1.00 95.99 288 A 1 ATOM 2336 O O . CYS A 1 288 ? 9.709 -8.773 25.636 1.00 94.54 288 A 1 ATOM 2337 C CB . CYS A 1 288 ? 11.238 -6.383 24.415 1.00 94.76 288 A 1 ATOM 2338 S SG . CYS A 1 288 ? 11.423 -4.644 23.982 1.00 91.81 288 A 1 ATOM 2339 N N . LYS A 1 289 ? 9.891 -9.388 23.503 1.00 95.54 289 A 1 ATOM 2340 C CA . LYS A 1 289 ? 9.982 -10.820 23.846 1.00 95.18 289 A 1 ATOM 2341 C C . LYS A 1 289 ? 11.358 -11.169 24.416 1.00 95.88 289 A 1 ATOM 2342 O O . LYS A 1 289 ? 11.451 -12.019 25.289 1.00 95.02 289 A 1 ATOM 2343 C CB . LYS A 1 289 ? 9.675 -11.708 22.631 1.00 94.24 289 A 1 ATOM 2344 C CG . LYS A 1 289 ? 8.228 -11.595 22.130 1.00 88.14 289 A 1 ATOM 2345 C CD . LYS A 1 289 ? 7.994 -12.587 20.976 1.00 82.19 289 A 1 ATOM 2346 C CE . LYS A 1 289 ? 6.576 -12.442 20.411 1.00 74.82 289 A 1 ATOM 2347 N NZ . LYS A 1 289 ? 6.387 -13.263 19.183 1.00 65.70 289 A 1 ATOM 2348 N N . GLN A 1 290 ? 12.414 -10.520 23.908 1.00 95.22 290 A 1 ATOM 2349 C CA . GLN A 1 290 ? 13.781 -10.591 24.421 1.00 95.97 290 A 1 ATOM 2350 C C . GLN A 1 290 ? 14.411 -9.207 24.305 1.00 96.50 290 A 1 ATOM 2351 O O . GLN A 1 290 ? 14.341 -8.599 23.232 1.00 95.74 290 A 1 ATOM 2352 C CB . GLN A 1 290 ? 14.612 -11.613 23.617 1.00 95.31 290 A 1 ATOM 2353 C CG . GLN A 1 290 ? 14.113 -13.053 23.789 1.00 89.30 290 A 1 ATOM 2354 C CD . GLN A 1 290 ? 14.922 -14.076 22.991 1.00 86.64 290 A 1 ATOM 2355 O OE1 . GLN A 1 290 ? 15.652 -13.784 22.061 1.00 79.30 290 A 1 ATOM 2356 N NE2 . GLN A 1 290 ? 14.792 -15.347 23.304 1.00 75.13 290 A 1 ATOM 2357 N N . ASN A 1 291 ? 15.035 -8.710 25.371 1.00 95.87 291 A 1 ATOM 2358 C CA . ASN A 1 291 ? 15.696 -7.414 25.379 1.00 96.63 291 A 1 ATOM 2359 C C . ASN A 1 291 ? 17.158 -7.542 25.818 1.00 96.75 291 A 1 ATOM 2360 O O . ASN A 1 291 ? 17.446 -7.908 26.949 1.00 95.91 291 A 1 ATOM 2361 C CB . ASN A 1 291 ? 14.911 -6.429 26.257 1.00 96.37 291 A 1 ATOM 2362 C CG . ASN A 1 291 ? 15.502 -5.032 26.174 1.00 96.26 291 A 1 ATOM 2363 O OD1 . ASN A 1 291 ? 16.069 -4.637 25.160 1.00 92.89 291 A 1 ATOM 2364 N ND2 . ASN A 1 291 ? 15.391 -4.256 27.220 1.00 92.21 291 A 1 ATOM 2365 N N . TYR A 1 292 ? 18.070 -7.205 24.929 1.00 95.01 292 A 1 ATOM 2366 C CA . TYR A 1 292 ? 19.502 -7.048 25.176 1.00 94.95 292 A 1 ATOM 2367 C C . TYR A 1 292 ? 19.960 -5.594 24.983 1.00 94.62 292 A 1 ATOM 2368 O O . TYR A 1 292 ? 21.134 -5.276 25.162 1.00 92.22 292 A 1 ATOM 2369 C CB . TYR A 1 292 ? 20.282 -7.985 24.246 1.00 94.74 292 A 1 ATOM 2370 C CG . TYR A 1 292 ? 19.832 -9.434 24.277 1.00 94.62 292 A 1 ATOM 2371 C CD1 . TYR A 1 292 ? 20.146 -10.247 25.384 1.00 91.75 292 A 1 ATOM 2372 C CD2 . TYR A 1 292 ? 19.097 -9.968 23.201 1.00 92.62 292 A 1 ATOM 2373 C CE1 . TYR A 1 292 ? 19.731 -11.593 25.415 1.00 91.45 292 A 1 ATOM 2374 C CE2 . TYR A 1 292 ? 18.677 -11.315 23.229 1.00 91.67 292 A 1 ATOM 2375 C CZ . TYR A 1 292 ? 18.998 -12.129 24.335 1.00 92.31 292 A 1 ATOM 2376 O OH . TYR A 1 292 ? 18.596 -13.430 24.360 1.00 91.04 292 A 1 ATOM 2377 N N . GLY A 1 293 ? 19.055 -4.724 24.566 1.00 94.45 293 A 1 ATOM 2378 C CA . GLY A 1 293 ? 19.295 -3.312 24.303 1.00 94.22 293 A 1 ATOM 2379 C C . GLY A 1 293 ? 19.038 -2.424 25.519 1.00 94.73 293 A 1 ATOM 2380 O O . GLY A 1 293 ? 18.877 -2.889 26.647 1.00 93.98 293 A 1 ATOM 2381 N N . GLN A 1 294 ? 18.993 -1.122 25.283 1.00 95.57 294 A 1 ATOM 2382 C CA . GLN A 1 294 ? 18.755 -0.112 26.309 1.00 95.70 294 A 1 ATOM 2383 C C . GLN A 1 294 ? 17.437 0.623 26.071 1.00 96.43 294 A 1 ATOM 2384 O O . GLN A 1 294 ? 17.019 0.821 24.934 1.00 95.83 294 A 1 ATOM 2385 C CB . GLN A 1 294 ? 19.930 0.873 26.361 1.00 93.95 294 A 1 ATOM 2386 C CG . GLN A 1 294 ? 21.238 0.189 26.797 1.00 86.17 294 A 1 ATOM 2387 C CD . GLN A 1 294 ? 22.409 1.160 26.922 1.00 80.86 294 A 1 ATOM 2388 O OE1 . GLN A 1 294 ? 22.391 2.296 26.479 1.00 72.21 294 A 1 ATOM 2389 N NE2 . GLN A 1 294 ? 23.495 0.744 27.537 1.00 67.96 294 A 1 ATOM 2390 N N . ILE A 1 295 ? 16.817 1.063 27.147 1.00 96.35 295 A 1 ATOM 2391 C CA . ILE A 1 295 ? 15.661 1.958 27.113 1.00 96.82 295 A 1 ATOM 2392 C C . ILE A 1 295 ? 16.058 3.225 27.862 1.00 97.10 295 A 1 ATOM 2393 O O . ILE A 1 295 ? 16.455 3.161 29.025 1.00 96.35 295 A 1 ATOM 2394 C CB . ILE A 1 295 ? 14.407 1.285 27.709 1.00 96.50 295 A 1 ATOM 2395 C CG1 . ILE A 1 295 ? 14.046 0.004 26.922 1.00 94.83 295 A 1 ATOM 2396 C CG2 . ILE A 1 295 ? 13.223 2.276 27.695 1.00 95.22 295 A 1 ATOM 2397 C CD1 . ILE A 1 295 ? 13.018 -0.871 27.643 1.00 87.38 295 A 1 ATOM 2398 N N . GLN A 1 296 ? 15.978 4.369 27.194 1.00 97.47 296 A 1 ATOM 2399 C CA . GLN A 1 296 ? 16.333 5.677 27.733 1.00 97.65 296 A 1 ATOM 2400 C C . GLN A 1 296 ? 15.116 6.596 27.676 1.00 98.01 296 A 1 ATOM 2401 O O . GLN A 1 296 ? 14.471 6.722 26.637 1.00 97.81 296 A 1 ATOM 2402 C CB . GLN A 1 296 ? 17.526 6.259 26.958 1.00 97.07 296 A 1 ATOM 2403 C CG . GLN A 1 296 ? 18.799 5.409 27.123 1.00 94.35 296 A 1 ATOM 2404 C CD . GLN A 1 296 ? 20.006 5.969 26.373 1.00 93.13 296 A 1 ATOM 2405 O OE1 . GLN A 1 296 ? 19.950 6.932 25.634 1.00 87.03 296 A 1 ATOM 2406 N NE2 . GLN A 1 296 ? 21.167 5.372 26.525 1.00 83.78 296 A 1 ATOM 2407 N N . ILE A 1 297 ? 14.796 7.227 28.789 1.00 97.25 297 A 1 ATOM 2408 C CA . ILE A 1 297 ? 13.654 8.134 28.914 1.00 97.63 297 A 1 ATOM 2409 C C . ILE A 1 297 ? 14.174 9.452 29.480 1.00 97.90 297 A 1 ATOM 2410 O O . ILE A 1 297 ? 14.682 9.488 30.604 1.00 97.34 297 A 1 ATOM 2411 C CB . ILE A 1 297 ? 12.530 7.522 29.786 1.00 97.29 297 A 1 ATOM 2412 C CG1 . ILE A 1 297 ? 12.113 6.116 29.283 1.00 96.24 297 A 1 ATOM 2413 C CG2 . ILE A 1 297 ? 11.320 8.476 29.800 1.00 96.22 297 A 1 ATOM 2414 C CD1 . ILE A 1 297 ? 11.072 5.412 30.164 1.00 92.83 297 A 1 ATOM 2415 N N . ASN A 1 298 ? 14.049 10.528 28.714 1.00 97.53 298 A 1 ATOM 2416 C CA . ASN A 1 298 ? 14.541 11.861 29.038 1.00 97.68 298 A 1 ATOM 2417 C C . ASN A 1 298 ? 13.398 12.891 29.048 1.00 97.79 298 A 1 ATOM 2418 O O . ASN A 1 298 ? 12.389 12.738 28.360 1.00 95.76 298 A 1 ATOM 2419 C CB . ASN A 1 298 ? 15.641 12.242 28.029 1.00 97.20 298 A 1 ATOM 2420 C CG . ASN A 1 298 ? 16.804 11.263 27.991 1.00 96.68 298 A 1 ATOM 2421 O OD1 . ASN A 1 298 ? 17.402 10.946 29.007 1.00 90.15 298 A 1 ATOM 2422 N ND2 . ASN A 1 298 ? 17.170 10.778 26.826 1.00 90.44 298 A 1 ATOM 2423 N N . GLY A 1 299 ? 13.583 13.975 29.793 1.00 96.75 299 A 1 ATOM 2424 C CA . GLY A 1 299 ? 12.588 15.050 29.870 1.00 96.69 299 A 1 ATOM 2425 C C . GLY A 1 299 ? 11.281 14.591 30.523 1.00 97.19 299 A 1 ATOM 2426 O O . GLY A 1 299 ? 11.298 13.963 31.581 1.00 93.31 299 A 1 ATOM 2427 N N . ASN A 1 300 ? 10.158 14.920 29.895 1.00 97.32 300 A 1 ATOM 2428 C CA . ASN A 1 300 ? 8.813 14.523 30.328 1.00 97.79 300 A 1 ATOM 2429 C C . ASN A 1 300 ? 8.306 13.262 29.604 1.00 98.07 300 A 1 ATOM 2430 O O . ASN A 1 300 ? 7.124 12.936 29.718 1.00 96.37 300 A 1 ATOM 2431 C CB . ASN A 1 300 ? 7.843 15.699 30.110 1.00 97.30 300 A 1 ATOM 2432 C CG . ASN A 1 300 ? 8.223 16.964 30.852 1.00 95.15 300 A 1 ATOM 2433 O OD1 . ASN A 1 300 ? 8.634 16.964 32.000 1.00 86.99 300 A 1 ATOM 2434 N ND2 . ASN A 1 300 ? 8.076 18.098 30.206 1.00 86.69 300 A 1 ATOM 2435 N N . ALA A 1 301 ? 9.167 12.600 28.832 1.00 97.58 301 A 1 ATOM 2436 C CA . ALA A 1 301 ? 8.776 11.432 28.054 1.00 97.63 301 A 1 ATOM 2437 C C . ALA A 1 301 ? 8.318 10.272 28.953 1.00 97.63 301 A 1 ATOM 2438 O O . ALA A 1 301 ? 8.743 10.142 30.101 1.00 96.67 301 A 1 ATOM 2439 C CB . ALA A 1 301 ? 9.935 11.022 27.147 1.00 97.37 301 A 1 ATOM 2440 N N . GLN A 1 302 ? 7.449 9.419 28.424 1.00 98.30 302 A 1 ATOM 2441 C CA . GLN A 1 302 ? 6.848 8.344 29.210 1.00 98.27 302 A 1 ATOM 2442 C C . GLN A 1 302 ? 6.679 7.059 28.399 1.00 98.49 302 A 1 ATOM 2443 O O . GLN A 1 302 ? 6.298 7.077 27.231 1.00 98.11 302 A 1 ATOM 2444 C CB . GLN A 1 302 ? 5.492 8.801 29.781 1.00 97.09 302 A 1 ATOM 2445 C CG . GLN A 1 302 ? 5.632 9.997 30.739 1.00 86.46 302 A 1 ATOM 2446 C CD . GLN A 1 302 ? 4.322 10.436 31.381 1.00 88.62 302 A 1 ATOM 2447 O OE1 . GLN A 1 302 ? 3.240 9.933 31.127 1.00 77.71 302 A 1 ATOM 2448 N NE2 . GLN A 1 302 ? 4.370 11.416 32.261 1.00 76.44 302 A 1 ATOM 2449 N N . ILE A 1 303 ? 6.884 5.944 29.077 1.00 97.70 303 A 1 ATOM 2450 C CA . ILE A 1 303 ? 6.388 4.638 28.641 1.00 97.80 303 A 1 ATOM 2451 C C . ILE A 1 303 ? 5.334 4.216 29.663 1.00 97.63 303 A 1 ATOM 2452 O O . ILE A 1 303 ? 5.667 3.970 30.821 1.00 96.91 303 A 1 ATOM 2453 C CB . ILE A 1 303 ? 7.520 3.601 28.499 1.00 97.83 303 A 1 ATOM 2454 C CG1 . ILE A 1 303 ? 8.604 4.103 27.517 1.00 97.10 303 A 1 ATOM 2455 C CG2 . ILE A 1 303 ? 6.916 2.264 28.029 1.00 97.28 303 A 1 ATOM 2456 C CD1 . ILE A 1 303 ? 9.809 3.169 27.367 1.00 95.96 303 A 1 ATOM 2457 N N . ILE A 1 304 ? 4.070 4.169 29.253 1.00 97.39 304 A 1 ATOM 2458 C CA . ILE A 1 304 ? 2.952 3.940 30.183 1.00 97.47 304 A 1 ATOM 2459 C C . ILE A 1 304 ? 2.957 2.484 30.665 1.00 97.38 304 A 1 ATOM 2460 O O . ILE A 1 304 ? 2.956 2.227 31.865 1.00 96.53 304 A 1 ATOM 2461 C CB . ILE A 1 304 ? 1.605 4.350 29.540 1.00 97.76 304 A 1 ATOM 2462 C CG1 . ILE A 1 304 ? 1.632 5.852 29.149 1.00 97.15 304 A 1 ATOM 2463 C CG2 . ILE A 1 304 ? 0.434 4.053 30.500 1.00 97.36 304 A 1 ATOM 2464 C CD1 . ILE A 1 304 ? 0.356 6.357 28.459 1.00 93.04 304 A 1 ATOM 2465 N N . ASN A 1 305 ? 3.027 1.533 29.735 1.00 97.11 305 A 1 ATOM 2466 C CA . ASN A 1 305 ? 3.110 0.106 30.034 1.00 97.16 305 A 1 ATOM 2467 C C . ASN A 1 305 ? 4.409 -0.461 29.454 1.00 97.14 305 A 1 ATOM 2468 O O . ASN A 1 305 ? 4.514 -0.668 28.243 1.00 96.50 305 A 1 ATOM 2469 C CB . ASN A 1 305 ? 1.871 -0.605 29.471 1.00 97.21 305 A 1 ATOM 2470 C CG . ASN A 1 305 ? 0.566 -0.050 30.005 1.00 95.31 305 A 1 ATOM 2471 O OD1 . ASN A 1 305 ? 0.314 -0.040 31.197 1.00 88.93 305 A 1 ATOM 2472 N ND2 . ASN A 1 305 ? -0.302 0.425 29.142 1.00 88.16 305 A 1 ATOM 2473 N N . ASN A 1 306 ? 5.398 -0.719 30.311 1.00 96.29 306 A 1 ATOM 2474 C CA . ASN A 1 306 ? 6.691 -1.252 29.887 1.00 96.13 306 A 1 ATOM 2475 C C . ASN A 1 306 ? 6.841 -2.739 30.255 1.00 95.96 306 A 1 ATOM 2476 O O . ASN A 1 306 ? 7.072 -3.079 31.410 1.00 94.16 306 A 1 ATOM 2477 C CB . ASN A 1 306 ? 7.825 -0.380 30.463 1.00 95.34 306 A 1 ATOM 2478 C CG . ASN A 1 306 ? 9.185 -0.776 29.913 1.00 95.46 306 A 1 ATOM 2479 O OD1 . ASN A 1 306 ? 9.316 -1.633 29.052 1.00 92.51 306 A 1 ATOM 2480 N ND2 . ASN A 1 306 ? 10.241 -0.137 30.363 1.00 91.12 306 A 1 ATOM 2481 N N . ASN A 1 307 ? 6.758 -3.592 29.255 1.00 95.55 307 A 1 ATOM 2482 C CA . ASN A 1 307 ? 7.008 -5.032 29.339 1.00 95.52 307 A 1 ATOM 2483 C C . ASN A 1 307 ? 8.258 -5.437 28.529 1.00 95.30 307 A 1 ATOM 2484 O O . ASN A 1 307 ? 8.319 -6.540 27.982 1.00 92.15 307 A 1 ATOM 2485 C CB . ASN A 1 307 ? 5.740 -5.788 28.899 1.00 95.05 307 A 1 ATOM 2486 C CG . ASN A 1 307 ? 4.536 -5.526 29.784 1.00 88.99 307 A 1 ATOM 2487 O OD1 . ASN A 1 307 ? 4.602 -5.483 30.996 1.00 77.38 307 A 1 ATOM 2488 N ND2 . ASN A 1 307 ? 3.369 -5.370 29.206 1.00 75.85 307 A 1 ATOM 2489 N N . CYS A 1 308 ? 9.228 -4.529 28.413 1.00 93.93 308 A 1 ATOM 2490 C CA . CYS A 1 308 ? 10.510 -4.761 27.752 1.00 92.25 308 A 1 ATOM 2491 C C . CYS A 1 308 ? 11.614 -4.860 28.818 1.00 89.20 308 A 1 ATOM 2492 O O . CYS A 1 308 ? 12.254 -3.868 29.156 1.00 79.90 308 A 1 ATOM 2493 C CB . CYS A 1 308 ? 10.739 -3.635 26.730 1.00 91.33 308 A 1 ATOM 2494 S SG . CYS A 1 308 ? 12.120 -3.883 25.591 1.00 88.58 308 A 1 ATOM 2495 N N . GLN A 1 309 ? 11.740 -6.040 29.394 1.00 85.19 309 A 1 ATOM 2496 C CA . GLN A 1 309 ? 12.696 -6.331 30.471 1.00 81.71 309 A 1 ATOM 2497 C C . GLN A 1 309 ? 13.990 -6.937 29.935 1.00 76.09 309 A 1 ATOM 2498 O O . GLN A 1 309 ? 13.918 -7.734 28.976 1.00 66.96 309 A 1 ATOM 2499 C CB . GLN A 1 309 ? 12.055 -7.222 31.541 1.00 74.13 309 A 1 ATOM 2500 C CG . GLN A 1 309 ? 10.918 -6.494 32.279 1.00 65.84 309 A 1 ATOM 2501 C CD . GLN A 1 309 ? 10.330 -7.294 33.447 1.00 58.99 309 A 1 ATOM 2502 O OE1 . GLN A 1 309 ? 10.645 -8.439 33.727 1.00 53.95 309 A 1 ATOM 2503 N NE2 . GLN A 1 309 ? 9.431 -6.704 34.204 1.00 50.89 309 A 1 ATOM 2504 O OXT . GLN A 1 309 ? 15.032 -6.570 30.526 1.00 57.71 309 A 1 #