# 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_dpda # _entry.id dpda # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASN 2 1 n VAL 3 1 n PHE 4 1 n MET 5 1 n ALA 6 1 n ALA 7 1 n VAL 8 1 n TYR 9 1 n THR 10 1 n ASN 11 1 n GLY 12 1 n TYR 13 1 n MET 14 1 n PRO 15 1 n GLY 16 1 n GLN 17 1 n GLN 18 1 n ARG 19 1 n TYR 20 1 n GLU 21 1 n LYS 22 1 n LEU 23 1 n SER 24 1 n GLU 25 1 n HIS 26 1 n GLU 27 1 n LYS 28 1 n ASN 29 1 n ILE 30 1 n THR 31 1 n ARG 32 1 n ASN 33 1 n LEU 34 1 n PRO 35 1 n HIS 36 1 n ILE 37 1 n LEU 38 1 n GLU 39 1 n SER 40 1 n TYR 41 1 n HIS 42 1 n TYR 43 1 n VAL 44 1 n GLY 45 1 n ARG 46 1 n GLN 47 1 n LYS 48 1 n TYR 49 1 n VAL 50 1 n ASP 51 1 n GLN 52 1 n MET 53 1 n ARG 54 1 n ALA 55 1 n ASP 56 1 n GLY 57 1 n ALA 58 1 n LYS 59 1 n VAL 60 1 n PHE 61 1 n LEU 62 1 n ASP 63 1 n SER 64 1 n GLY 65 1 n ALA 66 1 n PHE 67 1 n SER 68 1 n ALA 69 1 n HIS 70 1 n SER 71 1 n LEU 72 1 n GLY 73 1 n ALA 74 1 n HIS 75 1 n ILE 76 1 n ASP 77 1 n ILE 78 1 n VAL 79 1 n GLU 80 1 n TYR 81 1 n CYS 82 1 n GLU 83 1 n TYR 84 1 n ILE 85 1 n LYS 86 1 n ARG 87 1 n ASN 88 1 n LYS 89 1 n ASP 90 1 n ILE 91 1 n LEU 92 1 n ARG 93 1 n VAL 94 1 n GLU 95 1 n ASP 96 1 n GLY 97 1 n ALA 98 1 n VAL 99 1 n MET 100 1 n ALA 101 1 n SER 102 1 n VAL 103 1 n LEU 104 1 n ASP 105 1 n GLY 106 1 n ILE 107 1 n GLY 108 1 n ASP 109 1 n PRO 110 1 n LEU 111 1 n GLN 112 1 n THR 113 1 n TYR 114 1 n ARG 115 1 n ASN 116 1 n GLN 117 1 n LEU 118 1 n GLU 119 1 n MET 120 1 n GLU 121 1 n ALA 122 1 n ARG 123 1 n GLY 124 1 n ALA 125 1 n LYS 126 1 n PRO 127 1 n LEU 128 1 n PRO 129 1 n CYS 130 1 n PHE 131 1 n HIS 132 1 n PHE 133 1 n GLY 134 1 n GLU 135 1 n ASP 136 1 n PHE 137 1 n ARG 138 1 n TYR 139 1 n LEU 140 1 n GLU 141 1 n TYR 142 1 n TYR 143 1 n MET 144 1 n LYS 145 1 n ASN 146 1 n TYR 147 1 n GLU 148 1 n TYR 149 1 n ILE 150 1 n THR 151 1 n ILE 152 1 n GLY 153 1 n GLY 154 1 n MET 155 1 n VAL 156 1 n GLY 157 1 n ARG 158 1 n SER 159 1 n THR 160 1 n ASP 161 1 n THR 162 1 n LEU 163 1 n LYS 164 1 n THR 165 1 n TRP 166 1 n LEU 167 1 n ASP 168 1 n ARG 169 1 n MET 170 1 n TRP 171 1 n ASP 172 1 n LYS 173 1 n TYR 174 1 n ILE 175 1 n CYS 176 1 n ASP 177 1 n GLY 178 1 n SER 179 1 n GLY 180 1 n ARG 181 1 n ALA 182 1 n LYS 183 1 n ILE 184 1 n LYS 185 1 n LEU 186 1 n HIS 187 1 n ALA 188 1 n PHE 189 1 n GLY 190 1 n ILE 191 1 n THR 192 1 n SER 193 1 n THR 194 1 n THR 195 1 n ILE 196 1 n MET 197 1 n GLU 198 1 n ARG 199 1 n TYR 200 1 n PRO 201 1 n TRP 202 1 n TYR 203 1 n SER 204 1 n CYS 205 1 n ASP 206 1 n SER 207 1 n SER 208 1 n SER 209 1 n TRP 210 1 n ILE 211 1 n GLN 212 1 n ALA 213 1 n ALA 214 1 n ALA 215 1 n PHE 216 1 n GLY 217 1 n SER 218 1 n VAL 219 1 n VAL 220 1 n THR 221 1 n PRO 222 1 n PRO 223 1 n TRP 224 1 n GLY 225 1 n PRO 226 1 n MET 227 1 n ARG 228 1 n VAL 229 1 n SER 230 1 n ASP 231 1 n LYS 232 1 n SER 233 1 n PRO 234 1 n ASP 235 1 n ARG 236 1 n HIS 237 1 n HIS 238 1 n PHE 239 1 n GLY 240 1 n LYS 241 1 n HIS 242 1 n VAL 243 1 n SER 244 1 n THR 245 1 n LEU 246 1 n THR 247 1 n GLU 248 1 n ILE 249 1 n GLU 250 1 n GLN 251 1 n ASP 252 1 n ALA 253 1 n VAL 254 1 n LEU 255 1 n LYS 256 1 n TYR 257 1 n LEU 258 1 n GLU 259 1 n GLN 260 1 n ASN 261 1 n GLY 262 1 n PHE 263 1 n THR 264 1 n TYR 265 1 n GLU 266 1 n ARG 267 1 n LEU 268 1 n SER 269 1 n THR 270 1 n ILE 271 1 n TYR 272 1 n GLU 273 1 n SER 274 1 n ARG 275 1 n ALA 276 1 n ALA 277 1 n PHE 278 1 n ASN 279 1 n LEU 280 1 n TRP 281 1 n ALA 282 1 n TYR 283 1 n GLY 284 1 n VAL 285 1 n ILE 286 1 n ALA 287 1 n ALA 288 1 n ASN 289 1 n ILE 290 1 n ASN 291 1 n ALA 292 1 n THR 293 1 n HIS 294 1 n ASP 295 1 n GLY 296 1 n THR 297 1 n PHE 298 1 n ARG 299 1 n ASP 300 1 n ARG 301 1 n VAL 302 1 n MET 303 1 n GLU 304 1 n LEU 305 1 n PHE 306 # _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 01:34:12)" _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 90.50 _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 88.94 1 1 A ASN 2 2 92.09 1 2 A VAL 3 2 95.40 1 3 A PHE 4 2 97.16 1 4 A MET 5 2 94.85 1 5 A ALA 6 2 96.31 1 6 A ALA 7 2 95.76 1 7 A VAL 8 2 96.21 1 8 A TYR 9 2 95.84 1 9 A THR 10 2 91.06 1 10 A ASN 11 2 93.97 1 11 A GLY 12 2 96.44 1 12 A TYR 13 2 96.95 1 13 A MET 14 2 94.46 1 14 A PRO 15 2 95.10 1 15 A GLY 16 2 94.08 1 16 A GLN 17 2 93.70 1 17 A GLN 18 2 82.77 1 18 A ARG 19 2 92.02 1 19 A TYR 20 2 96.46 1 20 A GLU 21 2 90.55 1 21 A LYS 22 2 91.98 1 22 A LEU 23 2 96.93 1 23 A SER 24 2 97.46 1 24 A GLU 25 2 91.47 1 25 A HIS 26 2 94.28 1 26 A GLU 27 2 97.11 1 27 A LYS 28 2 96.60 1 28 A ASN 29 2 92.35 1 29 A ILE 30 2 97.04 1 30 A THR 31 2 93.78 1 31 A ARG 32 2 85.62 1 32 A ASN 33 2 93.56 1 33 A LEU 34 2 95.73 1 34 A PRO 35 2 95.33 1 35 A HIS 36 2 93.48 1 36 A ILE 37 2 96.51 1 37 A LEU 38 2 96.00 1 38 A GLU 39 2 94.44 1 39 A SER 40 2 92.78 1 40 A TYR 41 2 91.57 1 41 A HIS 42 2 83.20 1 42 A TYR 43 2 83.61 1 43 A VAL 44 2 86.43 1 44 A GLY 45 2 86.42 1 45 A ARG 46 2 74.18 1 46 A GLN 47 2 89.56 1 47 A LYS 48 2 84.78 1 48 A TYR 49 2 92.05 1 49 A VAL 50 2 92.80 1 50 A ASP 51 2 92.88 1 51 A GLN 52 2 89.14 1 52 A MET 53 2 94.15 1 53 A ARG 54 2 91.47 1 54 A ALA 55 2 94.54 1 55 A ASP 56 2 93.27 1 56 A GLY 57 2 94.58 1 57 A ALA 58 2 94.56 1 58 A LYS 59 2 92.47 1 59 A VAL 60 2 96.24 1 60 A PHE 61 2 96.79 1 61 A LEU 62 2 95.90 1 62 A ASP 63 2 91.05 1 63 A SER 64 2 90.82 1 64 A GLY 65 2 88.46 1 65 A ALA 66 2 86.47 1 66 A PHE 67 2 80.49 1 67 A SER 68 2 83.37 1 68 A ALA 69 2 85.23 1 69 A HIS 70 2 80.56 1 70 A SER 71 2 83.11 1 71 A LEU 72 2 82.03 1 72 A GLY 73 2 85.69 1 73 A ALA 74 2 87.97 1 74 A HIS 75 2 81.01 1 75 A ILE 76 2 90.09 1 76 A ASP 77 2 92.14 1 77 A ILE 78 2 94.93 1 78 A VAL 79 2 95.63 1 79 A GLU 80 2 88.08 1 80 A TYR 81 2 95.09 1 81 A CYS 82 2 96.29 1 82 A GLU 83 2 89.18 1 83 A TYR 84 2 94.86 1 84 A ILE 85 2 95.93 1 85 A LYS 86 2 93.42 1 86 A ARG 87 2 82.22 1 87 A ASN 88 2 93.97 1 88 A LYS 89 2 88.20 1 89 A ASP 90 2 94.52 1 90 A ILE 91 2 95.36 1 91 A LEU 92 2 96.13 1 92 A ARG 93 2 91.10 1 93 A VAL 94 2 94.44 1 94 A GLU 95 2 88.33 1 95 A ASP 96 2 88.93 1 96 A GLY 97 2 92.81 1 97 A ALA 98 2 93.99 1 98 A VAL 99 2 93.83 1 99 A MET 100 2 93.75 1 100 A ALA 101 2 96.85 1 101 A SER 102 2 94.29 1 102 A VAL 103 2 94.75 1 103 A LEU 104 2 93.60 1 104 A ASP 105 2 89.01 1 105 A GLY 106 2 91.49 1 106 A ILE 107 2 87.99 1 107 A GLY 108 2 90.50 1 108 A ASP 109 2 91.88 1 109 A PRO 110 2 93.81 1 110 A LEU 111 2 93.70 1 111 A GLN 112 2 92.31 1 112 A THR 113 2 95.00 1 113 A TYR 114 2 93.66 1 114 A ARG 115 2 90.27 1 115 A ASN 116 2 95.19 1 116 A GLN 117 2 95.42 1 117 A LEU 118 2 95.68 1 118 A GLU 119 2 94.04 1 119 A MET 120 2 96.65 1 120 A GLU 121 2 94.93 1 121 A ALA 122 2 97.27 1 122 A ARG 123 2 93.42 1 123 A GLY 124 2 95.35 1 124 A ALA 125 2 91.20 1 125 A LYS 126 2 84.25 1 126 A PRO 127 2 96.28 1 127 A LEU 128 2 96.24 1 128 A PRO 129 2 96.82 1 129 A CYS 130 2 96.44 1 130 A PHE 131 2 96.32 1 131 A HIS 132 2 92.83 1 132 A PHE 133 2 93.36 1 133 A GLY 134 2 93.52 1 134 A GLU 135 2 92.14 1 135 A ASP 136 2 93.23 1 136 A PHE 137 2 94.06 1 137 A ARG 138 2 83.95 1 138 A TYR 139 2 95.02 1 139 A LEU 140 2 95.94 1 140 A GLU 141 2 93.58 1 141 A TYR 142 2 94.93 1 142 A TYR 143 2 95.71 1 143 A MET 144 2 93.06 1 144 A LYS 145 2 86.94 1 145 A ASN 146 2 93.49 1 146 A TYR 147 2 95.72 1 147 A GLU 148 2 85.80 1 148 A TYR 149 2 94.51 1 149 A ILE 150 2 93.26 1 150 A THR 151 2 96.58 1 151 A ILE 152 2 95.99 1 152 A GLY 153 2 95.38 1 153 A GLY 154 2 93.79 1 154 A MET 155 2 91.90 1 155 A VAL 156 2 89.89 1 156 A GLY 157 2 90.96 1 157 A ARG 158 2 87.73 1 158 A SER 159 2 93.37 1 159 A THR 160 2 90.65 1 160 A ASP 161 2 88.76 1 161 A THR 162 2 93.38 1 162 A LEU 163 2 93.47 1 163 A LYS 164 2 87.92 1 164 A THR 165 2 91.66 1 165 A TRP 166 2 94.20 1 166 A LEU 167 2 94.16 1 167 A ASP 168 2 91.29 1 168 A ARG 169 2 79.79 1 169 A MET 170 2 92.16 1 170 A TRP 171 2 93.51 1 171 A ASP 172 2 87.05 1 172 A LYS 173 2 83.26 1 173 A TYR 174 2 93.27 1 174 A ILE 175 2 92.20 1 175 A CYS 176 2 91.11 1 176 A ASP 177 2 87.90 1 177 A GLY 178 2 85.47 1 178 A SER 179 2 83.87 1 179 A GLY 180 2 87.06 1 180 A ARG 181 2 77.74 1 181 A ALA 182 2 92.25 1 182 A LYS 183 2 90.75 1 183 A ILE 184 2 93.25 1 184 A LYS 185 2 93.04 1 185 A LEU 186 2 92.89 1 186 A HIS 187 2 96.62 1 187 A ALA 188 2 96.72 1 188 A PHE 189 2 94.97 1 189 A GLY 190 2 93.05 1 190 A ILE 191 2 85.55 1 191 A THR 192 2 80.59 1 192 A SER 193 2 87.54 1 193 A THR 194 2 85.50 1 194 A THR 195 2 87.60 1 195 A ILE 196 2 90.68 1 196 A MET 197 2 88.62 1 197 A GLU 198 2 84.31 1 198 A ARG 199 2 88.06 1 199 A TYR 200 2 92.41 1 200 A PRO 201 2 91.43 1 201 A TRP 202 2 94.21 1 202 A TYR 203 2 94.32 1 203 A SER 204 2 96.16 1 204 A CYS 205 2 94.92 1 205 A ASP 206 2 94.08 1 206 A SER 207 2 91.54 1 207 A SER 208 2 92.89 1 208 A SER 209 2 92.87 1 209 A TRP 210 2 96.74 1 210 A ILE 211 2 93.95 1 211 A GLN 212 2 88.30 1 212 A ALA 213 2 96.32 1 213 A ALA 214 2 97.13 1 214 A ALA 215 2 96.30 1 215 A PHE 216 2 90.86 1 216 A GLY 217 2 96.36 1 217 A SER 218 2 96.21 1 218 A VAL 219 2 96.69 1 219 A VAL 220 2 95.33 1 220 A THR 221 2 94.22 1 221 A PRO 222 2 94.65 1 222 A PRO 223 2 93.77 1 223 A TRP 224 2 93.46 1 224 A GLY 225 2 94.45 1 225 A PRO 226 2 93.96 1 226 A MET 227 2 91.44 1 227 A ARG 228 2 87.20 1 228 A VAL 229 2 96.63 1 229 A SER 230 2 95.71 1 230 A ASP 231 2 90.70 1 231 A LYS 232 2 89.93 1 232 A SER 233 2 92.53 1 233 A PRO 234 2 92.70 1 234 A ASP 235 2 91.00 1 235 A ARG 236 2 81.79 1 236 A HIS 237 2 87.76 1 237 A HIS 238 2 87.22 1 238 A PHE 239 2 85.57 1 239 A GLY 240 2 92.24 1 240 A LYS 241 2 87.27 1 241 A HIS 242 2 94.16 1 242 A VAL 243 2 95.14 1 243 A SER 244 2 94.69 1 244 A THR 245 2 94.99 1 245 A LEU 246 2 94.25 1 246 A THR 247 2 94.29 1 247 A GLU 248 2 86.34 1 248 A ILE 249 2 91.96 1 249 A GLU 250 2 93.51 1 250 A GLN 251 2 92.22 1 251 A ASP 252 2 92.74 1 252 A ALA 253 2 97.17 1 253 A VAL 254 2 96.76 1 254 A LEU 255 2 95.68 1 255 A LYS 256 2 89.28 1 256 A TYR 257 2 96.44 1 257 A LEU 258 2 96.90 1 258 A GLU 259 2 89.42 1 259 A GLN 260 2 93.50 1 260 A ASN 261 2 95.52 1 261 A GLY 262 2 97.03 1 262 A PHE 263 2 97.58 1 263 A THR 264 2 96.33 1 264 A TYR 265 2 96.17 1 265 A GLU 266 2 85.24 1 266 A ARG 267 2 92.88 1 267 A LEU 268 2 97.37 1 268 A SER 269 2 96.57 1 269 A THR 270 2 96.28 1 270 A ILE 271 2 95.95 1 271 A TYR 272 2 92.25 1 272 A GLU 273 2 95.70 1 273 A SER 274 2 97.24 1 274 A ARG 275 2 95.83 1 275 A ALA 276 2 98.23 1 276 A ALA 277 2 98.27 1 277 A PHE 278 2 98.08 1 278 A ASN 279 2 96.88 1 279 A LEU 280 2 97.34 1 280 A TRP 281 2 97.37 1 281 A ALA 282 2 97.06 1 282 A TYR 283 2 93.90 1 283 A GLY 284 2 95.86 1 284 A VAL 285 2 96.24 1 285 A ILE 286 2 93.67 1 286 A ALA 287 2 94.10 1 287 A ALA 288 2 94.35 1 288 A ASN 289 2 90.30 1 289 A ILE 290 2 89.64 1 290 A ASN 291 2 89.95 1 291 A ALA 292 2 88.04 1 292 A THR 293 2 81.43 1 293 A HIS 294 2 75.27 1 294 A ASP 295 2 78.19 1 295 A GLY 296 2 83.59 1 296 A THR 297 2 82.04 1 297 A PHE 298 2 81.55 1 298 A ARG 299 2 59.86 1 299 A ASP 300 2 62.03 1 300 A ARG 301 2 43.47 1 301 A VAL 302 2 48.79 1 302 A MET 303 2 37.85 1 303 A GLU 304 2 37.56 1 304 A LEU 305 2 36.98 1 305 A PHE 306 2 24.90 1 306 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASN . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n MET . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n TYR . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n ASN . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n TYR . 13 A 13 A 14 1 n MET . 14 A 14 A 15 1 n PRO . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n GLN . 17 A 17 A 18 1 n GLN . 18 A 18 A 19 1 n ARG . 19 A 19 A 20 1 n TYR . 20 A 20 A 21 1 n GLU . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n SER . 24 A 24 A 25 1 n GLU . 25 A 25 A 26 1 n HIS . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n LYS . 28 A 28 A 29 1 n ASN . 29 A 29 A 30 1 n ILE . 30 A 30 A 31 1 n THR . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n ASN . 33 A 33 A 34 1 n LEU . 34 A 34 A 35 1 n PRO . 35 A 35 A 36 1 n HIS . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n LEU . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n TYR . 41 A 41 A 42 1 n HIS . 42 A 42 A 43 1 n TYR . 43 A 43 A 44 1 n VAL . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n GLN . 47 A 47 A 48 1 n LYS . 48 A 48 A 49 1 n TYR . 49 A 49 A 50 1 n VAL . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n GLN . 52 A 52 A 53 1 n MET . 53 A 53 A 54 1 n ARG . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n ALA . 58 A 58 A 59 1 n LYS . 59 A 59 A 60 1 n VAL . 60 A 60 A 61 1 n PHE . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ASP . 63 A 63 A 64 1 n SER . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n ALA . 66 A 66 A 67 1 n PHE . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n HIS . 70 A 70 A 71 1 n SER . 71 A 71 A 72 1 n LEU . 72 A 72 A 73 1 n GLY . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n HIS . 75 A 75 A 76 1 n ILE . 76 A 76 A 77 1 n ASP . 77 A 77 A 78 1 n ILE . 78 A 78 A 79 1 n VAL . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n TYR . 81 A 81 A 82 1 n CYS . 82 A 82 A 83 1 n GLU . 83 A 83 A 84 1 n TYR . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n LYS . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n ILE . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n ARG . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n GLU . 95 A 95 A 96 1 n ASP . 96 A 96 A 97 1 n GLY . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n MET . 100 A 100 A 101 1 n ALA . 101 A 101 A 102 1 n SER . 102 A 102 A 103 1 n VAL . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n GLY . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n GLY . 108 A 108 A 109 1 n ASP . 109 A 109 A 110 1 n PRO . 110 A 110 A 111 1 n LEU . 111 A 111 A 112 1 n GLN . 112 A 112 A 113 1 n THR . 113 A 113 A 114 1 n TYR . 114 A 114 A 115 1 n ARG . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n GLN . 117 A 117 A 118 1 n LEU . 118 A 118 A 119 1 n GLU . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ARG . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n ALA . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n PRO . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n PRO . 129 A 129 A 130 1 n CYS . 130 A 130 A 131 1 n PHE . 131 A 131 A 132 1 n HIS . 132 A 132 A 133 1 n PHE . 133 A 133 A 134 1 n GLY . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n ARG . 138 A 138 A 139 1 n TYR . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n GLU . 141 A 141 A 142 1 n TYR . 142 A 142 A 143 1 n TYR . 143 A 143 A 144 1 n MET . 144 A 144 A 145 1 n LYS . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n TYR . 147 A 147 A 148 1 n GLU . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n THR . 151 A 151 A 152 1 n ILE . 152 A 152 A 153 1 n GLY . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n MET . 155 A 155 A 156 1 n VAL . 156 A 156 A 157 1 n GLY . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n SER . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n THR . 165 A 165 A 166 1 n TRP . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n ARG . 169 A 169 A 170 1 n MET . 170 A 170 A 171 1 n TRP . 171 A 171 A 172 1 n ASP . 172 A 172 A 173 1 n LYS . 173 A 173 A 174 1 n TYR . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n CYS . 176 A 176 A 177 1 n ASP . 177 A 177 A 178 1 n GLY . 178 A 178 A 179 1 n SER . 179 A 179 A 180 1 n GLY . 180 A 180 A 181 1 n ARG . 181 A 181 A 182 1 n ALA . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n ILE . 184 A 184 A 185 1 n LYS . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n PHE . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n ILE . 191 A 191 A 192 1 n THR . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n THR . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n MET . 197 A 197 A 198 1 n GLU . 198 A 198 A 199 1 n ARG . 199 A 199 A 200 1 n TYR . 200 A 200 A 201 1 n PRO . 201 A 201 A 202 1 n TRP . 202 A 202 A 203 1 n TYR . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n CYS . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n SER . 208 A 208 A 209 1 n SER . 209 A 209 A 210 1 n TRP . 210 A 210 A 211 1 n ILE . 211 A 211 A 212 1 n GLN . 212 A 212 A 213 1 n ALA . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n PHE . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n SER . 218 A 218 A 219 1 n VAL . 219 A 219 A 220 1 n VAL . 220 A 220 A 221 1 n THR . 221 A 221 A 222 1 n PRO . 222 A 222 A 223 1 n PRO . 223 A 223 A 224 1 n TRP . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n PRO . 226 A 226 A 227 1 n MET . 227 A 227 A 228 1 n ARG . 228 A 228 A 229 1 n VAL . 229 A 229 A 230 1 n SER . 230 A 230 A 231 1 n ASP . 231 A 231 A 232 1 n LYS . 232 A 232 A 233 1 n SER . 233 A 233 A 234 1 n PRO . 234 A 234 A 235 1 n ASP . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n HIS . 237 A 237 A 238 1 n HIS . 238 A 238 A 239 1 n PHE . 239 A 239 A 240 1 n GLY . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n HIS . 242 A 242 A 243 1 n VAL . 243 A 243 A 244 1 n SER . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n THR . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n ILE . 249 A 249 A 250 1 n GLU . 250 A 250 A 251 1 n GLN . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ALA . 253 A 253 A 254 1 n VAL . 254 A 254 A 255 1 n LEU . 255 A 255 A 256 1 n LYS . 256 A 256 A 257 1 n TYR . 257 A 257 A 258 1 n LEU . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n GLN . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n GLY . 262 A 262 A 263 1 n PHE . 263 A 263 A 264 1 n THR . 264 A 264 A 265 1 n TYR . 265 A 265 A 266 1 n GLU . 266 A 266 A 267 1 n ARG . 267 A 267 A 268 1 n LEU . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n THR . 270 A 270 A 271 1 n ILE . 271 A 271 A 272 1 n TYR . 272 A 272 A 273 1 n GLU . 273 A 273 A 274 1 n SER . 274 A 274 A 275 1 n ARG . 275 A 275 A 276 1 n ALA . 276 A 276 A 277 1 n ALA . 277 A 277 A 278 1 n PHE . 278 A 278 A 279 1 n ASN . 279 A 279 A 280 1 n LEU . 280 A 280 A 281 1 n TRP . 281 A 281 A 282 1 n ALA . 282 A 282 A 283 1 n TYR . 283 A 283 A 284 1 n GLY . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n ILE . 286 A 286 A 287 1 n ALA . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n ASN . 289 A 289 A 290 1 n ILE . 290 A 290 A 291 1 n ASN . 291 A 291 A 292 1 n ALA . 292 A 292 A 293 1 n THR . 293 A 293 A 294 1 n HIS . 294 A 294 A 295 1 n ASP . 295 A 295 A 296 1 n GLY . 296 A 296 A 297 1 n THR . 297 A 297 A 298 1 n PHE . 298 A 298 A 299 1 n ARG . 299 A 299 A 300 1 n ASP . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n VAL . 302 A 302 A 303 1 n MET . 303 A 303 A 304 1 n GLU . 304 A 304 A 305 1 n LEU . 305 A 305 A 306 1 n PHE . 306 A 306 # _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 ? 3.616 -6.239 10.428 1.00 89.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? 2.597 -5.338 9.831 1.00 92.82 1 A 1 ATOM 3 C C . MET A 1 1 ? 2.212 -5.835 8.451 1.00 93.86 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.093 -6.198 7.687 1.00 92.09 1 A 1 ATOM 5 C CB . MET A 1 1 ? 3.145 -3.907 9.761 1.00 89.60 1 A 1 ATOM 6 C CG . MET A 1 1 ? 2.189 -2.928 9.089 1.00 87.30 1 A 1 ATOM 7 S SD . MET A 1 1 ? 2.847 -1.249 8.960 1.00 85.79 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.273 -1.526 7.880 1.00 80.27 1 A 1 ATOM 9 N N . ASN A 1 2 ? 0.907 -5.844 8.114 1.00 94.32 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 0.409 -6.211 6.786 1.00 94.69 2 A 1 ATOM 11 C C . ASN A 1 2 ? 0.215 -4.938 5.946 1.00 95.86 2 A 1 ATOM 12 O O . ASN A 1 2 ? -0.524 -4.052 6.362 1.00 95.09 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -0.911 -6.981 6.953 1.00 93.68 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -0.763 -8.293 7.703 1.00 92.42 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 0.257 -8.957 7.628 1.00 85.76 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -1.773 -8.704 8.437 1.00 84.90 2 A 1 ATOM 17 N N . VAL A 1 3 ? 0.847 -4.839 4.771 1.00 95.85 3 A 1 ATOM 18 C CA . VAL A 1 3 ? 0.676 -3.687 3.865 1.00 96.30 3 A 1 ATOM 19 C C . VAL A 1 3 ? -0.263 -4.078 2.728 1.00 96.94 3 A 1 ATOM 20 O O . VAL A 1 3 ? 0.072 -4.925 1.899 1.00 96.62 3 A 1 ATOM 21 C CB . VAL A 1 3 ? 2.019 -3.140 3.348 1.00 95.41 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? 1.804 -1.886 2.492 1.00 93.25 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? 2.944 -2.755 4.510 1.00 93.44 3 A 1 ATOM 24 N N . PHE A 1 4 ? -1.442 -3.465 2.693 1.00 97.33 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -2.465 -3.703 1.680 1.00 97.54 4 A 1 ATOM 26 C C . PHE A 1 4 ? -2.227 -2.804 0.462 1.00 97.59 4 A 1 ATOM 27 O O . PHE A 1 4 ? -2.107 -1.584 0.578 1.00 97.10 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -3.861 -3.489 2.282 1.00 97.52 4 A 1 ATOM 29 C CG . PHE A 1 4 ? -4.320 -4.586 3.229 1.00 97.61 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? -5.278 -5.527 2.799 1.00 96.89 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? -3.805 -4.675 4.535 1.00 97.00 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? -5.715 -6.544 3.669 1.00 96.59 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? -4.234 -5.700 5.401 1.00 96.62 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? -5.191 -6.632 4.968 1.00 97.00 4 A 1 ATOM 35 N N . MET A 1 5 ? -2.180 -3.406 -0.733 1.00 97.42 5 A 1 ATOM 36 C CA . MET A 1 5 ? -2.130 -2.650 -1.986 1.00 97.50 5 A 1 ATOM 37 C C . MET A 1 5 ? -3.545 -2.211 -2.361 1.00 97.78 5 A 1 ATOM 38 O O . MET A 1 5 ? -4.410 -3.053 -2.633 1.00 97.47 5 A 1 ATOM 39 C CB . MET A 1 5 ? -1.476 -3.481 -3.089 1.00 97.08 5 A 1 ATOM 40 C CG . MET A 1 5 ? -0.014 -3.860 -2.797 1.00 95.16 5 A 1 ATOM 41 S SD . MET A 1 5 ? 1.135 -2.465 -2.542 1.00 93.14 5 A 1 ATOM 42 C CE . MET A 1 5 ? 1.227 -2.435 -0.734 1.00 83.23 5 A 1 ATOM 43 N N . ALA A 1 6 ? -3.787 -0.903 -2.338 1.00 96.73 6 A 1 ATOM 44 C CA . ALA A 1 6 ? -5.104 -0.349 -2.616 1.00 96.59 6 A 1 ATOM 45 C C . ALA A 1 6 ? -5.391 -0.287 -4.122 1.00 96.72 6 A 1 ATOM 46 O O . ALA A 1 6 ? -4.548 0.146 -4.913 1.00 95.88 6 A 1 ATOM 47 C CB . ALA A 1 6 ? -5.235 1.019 -1.940 1.00 95.65 6 A 1 ATOM 48 N N . ALA A 1 7 ? -6.619 -0.660 -4.493 1.00 96.00 7 A 1 ATOM 49 C CA . ALA A 1 7 ? -7.192 -0.480 -5.823 1.00 95.94 7 A 1 ATOM 50 C C . ALA A 1 7 ? -6.505 -1.285 -6.947 1.00 96.40 7 A 1 ATOM 51 O O . ALA A 1 7 ? -6.361 -0.797 -8.069 1.00 95.61 7 A 1 ATOM 52 C CB . ALA A 1 7 ? -7.327 1.029 -6.097 1.00 94.83 7 A 1 ATOM 53 N N . VAL A 1 8 ? -6.075 -2.523 -6.679 1.00 97.21 8 A 1 ATOM 54 C CA . VAL A 1 8 ? -5.403 -3.388 -7.669 1.00 97.19 8 A 1 ATOM 55 C C . VAL A 1 8 ? -6.378 -3.842 -8.765 1.00 97.10 8 A 1 ATOM 56 O O . VAL A 1 8 ? -6.060 -3.731 -9.953 1.00 96.35 8 A 1 ATOM 57 C CB . VAL A 1 8 ? -4.727 -4.591 -6.982 1.00 96.85 8 A 1 ATOM 58 C CG1 . VAL A 1 8 ? -3.980 -5.472 -7.990 1.00 94.33 8 A 1 ATOM 59 C CG2 . VAL A 1 8 ? -3.704 -4.131 -5.935 1.00 94.44 8 A 1 ATOM 60 N N . TYR A 1 9 ? -7.576 -4.291 -8.373 1.00 96.83 9 A 1 ATOM 61 C CA . TYR A 1 9 ? -8.632 -4.693 -9.311 1.00 96.28 9 A 1 ATOM 62 C C . TYR A 1 9 ? -9.155 -3.506 -10.112 1.00 96.03 9 A 1 ATOM 63 O O . TYR A 1 9 ? -9.257 -3.577 -11.339 1.00 94.96 9 A 1 ATOM 64 C CB . TYR A 1 9 ? -9.790 -5.374 -8.561 1.00 96.14 9 A 1 ATOM 65 C CG . TYR A 1 9 ? -9.526 -6.821 -8.219 1.00 96.31 9 A 1 ATOM 66 C CD1 . TYR A 1 9 ? -9.871 -7.825 -9.143 1.00 95.37 9 A 1 ATOM 67 C CD2 . TYR A 1 9 ? -8.926 -7.169 -6.995 1.00 95.72 9 A 1 ATOM 68 C CE1 . TYR A 1 9 ? -9.596 -9.172 -8.854 1.00 95.36 9 A 1 ATOM 69 C CE2 . TYR A 1 9 ? -8.642 -8.515 -6.706 1.00 95.44 9 A 1 ATOM 70 C CZ . TYR A 1 9 ? -8.970 -9.519 -7.640 1.00 96.06 9 A 1 ATOM 71 O OH . TYR A 1 9 ? -8.661 -10.814 -7.376 1.00 95.61 9 A 1 ATOM 72 N N . THR A 1 10 ? -9.436 -2.398 -9.440 1.00 96.31 10 A 1 ATOM 73 C CA . THR A 1 10 ? -9.974 -1.196 -10.099 1.00 95.53 10 A 1 ATOM 74 C C . THR A 1 10 ? -8.957 -0.515 -11.013 1.00 95.64 10 A 1 ATOM 75 O O . THR A 1 10 ? -9.350 0.123 -11.992 1.00 94.17 10 A 1 ATOM 76 C CB . THR A 1 10 ? -10.520 -0.194 -9.080 1.00 93.71 10 A 1 ATOM 77 O OG1 . THR A 1 10 ? -9.581 0.077 -8.072 1.00 82.24 10 A 1 ATOM 78 C CG2 . THR A 1 10 ? -11.768 -0.729 -8.402 1.00 79.80 10 A 1 ATOM 79 N N . ASN A 1 11 ? -7.650 -0.710 -10.784 1.00 96.17 11 A 1 ATOM 80 C CA . ASN A 1 11 ? -6.598 -0.269 -11.697 1.00 96.13 11 A 1 ATOM 81 C C . ASN A 1 11 ? -6.255 -1.273 -12.807 1.00 96.65 11 A 1 ATOM 82 O O . ASN A 1 11 ? -5.457 -0.933 -13.684 1.00 96.02 11 A 1 ATOM 83 C CB . ASN A 1 11 ? -5.363 0.182 -10.908 1.00 95.90 11 A 1 ATOM 84 C CG . ASN A 1 11 ? -5.566 1.567 -10.343 1.00 94.68 11 A 1 ATOM 85 O OD1 . ASN A 1 11 ? -5.460 2.558 -11.059 1.00 88.11 11 A 1 ATOM 86 N ND2 . ASN A 1 11 ? -5.874 1.685 -9.082 1.00 88.11 11 A 1 ATOM 87 N N . GLY A 1 12 ? -6.849 -2.459 -12.838 1.00 96.12 12 A 1 ATOM 88 C CA . GLY A 1 12 ? -6.707 -3.397 -13.953 1.00 96.20 12 A 1 ATOM 89 C C . GLY A 1 12 ? -5.409 -4.209 -13.967 1.00 97.10 12 A 1 ATOM 90 O O . GLY A 1 12 ? -4.882 -4.483 -15.045 1.00 96.36 12 A 1 ATOM 91 N N . TYR A 1 13 ? -4.893 -4.595 -12.801 1.00 97.21 13 A 1 ATOM 92 C CA . TYR A 1 13 ? -3.641 -5.350 -12.627 1.00 97.33 13 A 1 ATOM 93 C C . TYR A 1 13 ? -3.840 -6.828 -12.253 1.00 97.31 13 A 1 ATOM 94 O O . TYR A 1 13 ? -2.858 -7.516 -11.958 1.00 96.26 13 A 1 ATOM 95 C CB . TYR A 1 13 ? -2.724 -4.626 -11.634 1.00 97.31 13 A 1 ATOM 96 C CG . TYR A 1 13 ? -2.036 -3.426 -12.246 1.00 97.66 13 A 1 ATOM 97 C CD1 . TYR A 1 13 ? -0.767 -3.568 -12.846 1.00 96.82 13 A 1 ATOM 98 C CD2 . TYR A 1 13 ? -2.680 -2.177 -12.258 1.00 97.01 13 A 1 ATOM 99 C CE1 . TYR A 1 13 ? -0.148 -2.465 -13.459 1.00 96.42 13 A 1 ATOM 100 C CE2 . TYR A 1 13 ? -2.068 -1.073 -12.877 1.00 96.54 13 A 1 ATOM 101 C CZ . TYR A 1 13 ? -0.804 -1.216 -13.482 1.00 97.04 13 A 1 ATOM 102 O OH . TYR A 1 13 ? -0.231 -0.152 -14.093 1.00 96.49 13 A 1 ATOM 103 N N . MET A 1 14 ? -5.069 -7.335 -12.293 1.00 96.90 14 A 1 ATOM 104 C CA . MET A 1 14 ? -5.381 -8.745 -12.029 1.00 96.69 14 A 1 ATOM 105 C C . MET A 1 14 ? -5.608 -9.534 -13.335 1.00 96.74 14 A 1 ATOM 106 O O . MET A 1 14 ? -5.896 -8.921 -14.368 1.00 96.01 14 A 1 ATOM 107 C CB . MET A 1 14 ? -6.575 -8.831 -11.081 1.00 96.16 14 A 1 ATOM 108 C CG . MET A 1 14 ? -6.266 -8.211 -9.711 1.00 94.47 14 A 1 ATOM 109 S SD . MET A 1 14 ? -4.793 -8.857 -8.846 1.00 93.45 14 A 1 ATOM 110 C CE . MET A 1 14 ? -5.315 -10.551 -8.485 1.00 85.28 14 A 1 ATOM 111 N N . PRO A 1 15 ? -5.480 -10.878 -13.331 1.00 96.55 15 A 1 ATOM 112 C CA . PRO A 1 15 ? -5.628 -11.709 -14.525 1.00 95.68 15 A 1 ATOM 113 C C . PRO A 1 15 ? -6.877 -11.374 -15.360 1.00 95.66 15 A 1 ATOM 114 O O . PRO A 1 15 ? -7.950 -11.108 -14.821 1.00 94.36 15 A 1 ATOM 115 C CB . PRO A 1 15 ? -5.647 -13.156 -14.018 1.00 94.60 15 A 1 ATOM 116 C CG . PRO A 1 15 ? -4.781 -13.085 -12.760 1.00 93.43 15 A 1 ATOM 117 C CD . PRO A 1 15 ? -5.131 -11.721 -12.181 1.00 95.40 15 A 1 ATOM 118 N N . GLY A 1 16 ? -6.720 -11.357 -16.689 1.00 94.56 16 A 1 ATOM 119 C CA . GLY A 1 16 ? -7.798 -11.010 -17.627 1.00 93.87 16 A 1 ATOM 120 C C . GLY A 1 16 ? -8.137 -9.514 -17.718 1.00 94.91 16 A 1 ATOM 121 O O . GLY A 1 16 ? -9.037 -9.128 -18.463 1.00 92.97 16 A 1 ATOM 122 N N . GLN A 1 17 ? -7.438 -8.650 -16.991 1.00 94.32 17 A 1 ATOM 123 C CA . GLN A 1 17 ? -7.618 -7.203 -17.083 1.00 95.00 17 A 1 ATOM 124 C C . GLN A 1 17 ? -6.607 -6.556 -18.046 1.00 95.58 17 A 1 ATOM 125 O O . GLN A 1 17 ? -5.491 -7.025 -18.239 1.00 94.71 17 A 1 ATOM 126 C CB . GLN A 1 17 ? -7.552 -6.555 -15.696 1.00 94.73 17 A 1 ATOM 127 C CG . GLN A 1 17 ? -8.646 -7.043 -14.734 1.00 94.25 17 A 1 ATOM 128 C CD . GLN A 1 17 ? -8.624 -6.257 -13.427 1.00 94.60 17 A 1 ATOM 129 O OE1 . GLN A 1 17 ? -7.585 -5.958 -12.859 1.00 90.61 17 A 1 ATOM 130 N NE2 . GLN A 1 17 ? -9.759 -5.861 -12.900 1.00 89.54 17 A 1 ATOM 131 N N . GLN A 1 18 ? -6.981 -5.411 -18.636 1.00 95.94 18 A 1 ATOM 132 C CA . GLN A 1 18 ? -6.236 -4.784 -19.739 1.00 95.50 18 A 1 ATOM 133 C C . GLN A 1 18 ? -4.773 -4.449 -19.399 1.00 96.78 18 A 1 ATOM 134 O O . GLN A 1 18 ? -3.895 -4.595 -20.253 1.00 95.80 18 A 1 ATOM 135 C CB . GLN A 1 18 ? -6.973 -3.505 -20.164 1.00 92.86 18 A 1 ATOM 136 C CG . GLN A 1 18 ? -6.388 -2.882 -21.447 1.00 77.65 18 A 1 ATOM 137 C CD . GLN A 1 18 ? -7.015 -1.538 -21.803 1.00 70.08 18 A 1 ATOM 138 O OE1 . GLN A 1 18 ? -7.532 -0.812 -20.977 1.00 62.72 18 A 1 ATOM 139 N NE2 . GLN A 1 18 ? -6.951 -1.136 -23.050 1.00 57.62 18 A 1 ATOM 140 N N . ARG A 1 19 ? -4.489 -3.947 -18.191 1.00 96.42 19 A 1 ATOM 141 C CA . ARG A 1 19 ? -3.119 -3.581 -17.793 1.00 96.75 19 A 1 ATOM 142 C C . ARG A 1 19 ? -2.278 -4.802 -17.451 1.00 97.24 19 A 1 ATOM 143 O O . ARG A 1 19 ? -1.094 -4.806 -17.767 1.00 96.52 19 A 1 ATOM 144 C CB . ARG A 1 19 ? -3.130 -2.579 -16.639 1.00 96.62 19 A 1 ATOM 145 C CG . ARG A 1 19 ? -3.609 -1.196 -17.088 1.00 95.17 19 A 1 ATOM 146 C CD . ARG A 1 19 ? -3.526 -0.222 -15.914 1.00 93.11 19 A 1 ATOM 147 N NE . ARG A 1 19 ? -3.912 1.148 -16.294 1.00 89.51 19 A 1 ATOM 148 C CZ . ARG A 1 19 ? -4.356 2.077 -15.461 1.00 87.12 19 A 1 ATOM 149 N NH1 . ARG A 1 19 ? -4.484 1.857 -14.187 1.00 81.54 19 A 1 ATOM 150 N NH2 . ARG A 1 19 ? -4.684 3.256 -15.898 1.00 82.25 19 A 1 ATOM 151 N N . TYR A 1 20 ? -2.897 -5.824 -16.887 1.00 97.06 20 A 1 ATOM 152 C CA . TYR A 1 20 ? -2.246 -7.098 -16.599 1.00 97.22 20 A 1 ATOM 153 C C . TYR A 1 20 ? -1.671 -7.752 -17.863 1.00 97.52 20 A 1 ATOM 154 O O . TYR A 1 20 ? -0.549 -8.251 -17.845 1.00 97.20 20 A 1 ATOM 155 C CB . TYR A 1 20 ? -3.259 -8.016 -15.918 1.00 96.85 20 A 1 ATOM 156 C CG . TYR A 1 20 ? -2.706 -9.382 -15.579 1.00 97.10 20 A 1 ATOM 157 C CD1 . TYR A 1 20 ? -2.789 -10.430 -16.517 1.00 96.01 20 A 1 ATOM 158 C CD2 . TYR A 1 20 ? -2.111 -9.600 -14.322 1.00 96.34 20 A 1 ATOM 159 C CE1 . TYR A 1 20 ? -2.289 -11.699 -16.192 1.00 95.67 20 A 1 ATOM 160 C CE2 . TYR A 1 20 ? -1.617 -10.871 -13.994 1.00 95.62 20 A 1 ATOM 161 C CZ . TYR A 1 20 ? -1.711 -11.925 -14.928 1.00 96.03 20 A 1 ATOM 162 O OH . TYR A 1 20 ? -1.255 -13.158 -14.613 1.00 94.88 20 A 1 ATOM 163 N N . GLU A 1 21 ? -2.388 -7.692 -18.987 1.00 96.86 21 A 1 ATOM 164 C CA . GLU A 1 21 ? -1.925 -8.294 -20.248 1.00 96.48 21 A 1 ATOM 165 C C . GLU A 1 21 ? -0.648 -7.655 -20.816 1.00 96.91 21 A 1 ATOM 166 O O . GLU A 1 21 ? 0.072 -8.286 -21.585 1.00 95.78 21 A 1 ATOM 167 C CB . GLU A 1 21 ? -3.055 -8.258 -21.292 1.00 95.48 21 A 1 ATOM 168 C CG . GLU A 1 21 ? -4.286 -9.103 -20.891 1.00 90.83 21 A 1 ATOM 169 C CD . GLU A 1 21 ? -3.910 -10.524 -20.438 1.00 86.66 21 A 1 ATOM 170 O OE1 . GLU A 1 21 ? -4.498 -10.982 -19.431 1.00 78.04 21 A 1 ATOM 171 O OE2 . GLU A 1 21 ? -2.977 -11.111 -21.026 1.00 77.95 21 A 1 ATOM 172 N N . LYS A 1 22 ? -0.314 -6.430 -20.401 1.00 96.91 22 A 1 ATOM 173 C CA . LYS A 1 22 ? 0.921 -5.735 -20.810 1.00 96.61 22 A 1 ATOM 174 C C . LYS A 1 22 ? 2.132 -6.064 -19.931 1.00 97.32 22 A 1 ATOM 175 O O . LYS A 1 22 ? 3.247 -5.622 -20.232 1.00 96.51 22 A 1 ATOM 176 C CB . LYS A 1 22 ? 0.679 -4.228 -20.802 1.00 96.02 22 A 1 ATOM 177 C CG . LYS A 1 22 ? -0.477 -3.781 -21.714 1.00 94.30 22 A 1 ATOM 178 C CD . LYS A 1 22 ? -0.536 -2.261 -21.605 1.00 89.83 22 A 1 ATOM 179 C CE . LYS A 1 22 ? -1.697 -1.609 -22.326 1.00 84.81 22 A 1 ATOM 180 N NZ . LYS A 1 22 ? -1.680 -0.164 -21.994 1.00 75.47 22 A 1 ATOM 181 N N . LEU A 1 23 ? 1.925 -6.790 -18.844 1.00 97.08 23 A 1 ATOM 182 C CA . LEU A 1 23 ? 2.973 -7.180 -17.915 1.00 97.42 23 A 1 ATOM 183 C C . LEU A 1 23 ? 3.816 -8.334 -18.485 1.00 97.56 23 A 1 ATOM 184 O O . LEU A 1 23 ? 3.310 -9.212 -19.188 1.00 97.19 23 A 1 ATOM 185 C CB . LEU A 1 23 ? 2.346 -7.555 -16.562 1.00 97.55 23 A 1 ATOM 186 C CG . LEU A 1 23 ? 1.560 -6.430 -15.853 1.00 96.93 23 A 1 ATOM 187 C CD1 . LEU A 1 23 ? 1.044 -6.947 -14.508 1.00 95.97 23 A 1 ATOM 188 C CD2 . LEU A 1 23 ? 2.410 -5.188 -15.593 1.00 95.77 23 A 1 ATOM 189 N N . SER A 1 24 ? 5.102 -8.363 -18.148 1.00 97.87 24 A 1 ATOM 190 C CA . SER A 1 24 ? 5.940 -9.553 -18.329 1.00 97.71 24 A 1 ATOM 191 C C . SER A 1 24 ? 5.470 -10.691 -17.410 1.00 98.07 24 A 1 ATOM 192 O O . SER A 1 24 ? 4.755 -10.452 -16.438 1.00 97.81 24 A 1 ATOM 193 C CB . SER A 1 24 ? 7.414 -9.219 -18.070 1.00 97.33 24 A 1 ATOM 194 O OG . SER A 1 24 ? 7.656 -9.001 -16.695 1.00 95.95 24 A 1 ATOM 195 N N . GLU A 1 25 ? 5.900 -11.926 -17.665 1.00 97.66 25 A 1 ATOM 196 C CA . GLU A 1 25 ? 5.544 -13.056 -16.791 1.00 97.67 25 A 1 ATOM 197 C C . GLU A 1 25 ? 6.025 -12.875 -15.342 1.00 97.96 25 A 1 ATOM 198 O O . GLU A 1 25 ? 5.314 -13.240 -14.404 1.00 97.63 25 A 1 ATOM 199 C CB . GLU A 1 25 ? 6.084 -14.371 -17.376 1.00 97.22 25 A 1 ATOM 200 C CG . GLU A 1 25 ? 5.318 -14.820 -18.629 1.00 87.98 25 A 1 ATOM 201 C CD . GLU A 1 25 ? 3.801 -14.881 -18.366 1.00 87.54 25 A 1 ATOM 202 O OE1 . GLU A 1 25 ? 3.037 -14.229 -19.115 1.00 78.63 25 A 1 ATOM 203 O OE2 . GLU A 1 25 ? 3.398 -15.476 -17.341 1.00 80.95 25 A 1 ATOM 204 N N . HIS A 1 26 ? 7.188 -12.250 -15.152 1.00 97.74 26 A 1 ATOM 205 C CA . HIS A 1 26 ? 7.672 -11.891 -13.817 1.00 97.81 26 A 1 ATOM 206 C C . HIS A 1 26 ? 6.730 -10.893 -13.119 1.00 98.21 26 A 1 ATOM 207 O O . HIS A 1 26 ? 6.289 -11.117 -11.992 1.00 97.86 26 A 1 ATOM 208 C CB . HIS A 1 26 ? 9.098 -11.334 -13.941 1.00 97.35 26 A 1 ATOM 209 C CG . HIS A 1 26 ? 9.655 -10.908 -12.607 1.00 96.75 26 A 1 ATOM 210 N ND1 . HIS A 1 26 ? 9.940 -11.743 -11.548 1.00 87.28 26 A 1 ATOM 211 C CD2 . HIS A 1 26 ? 9.932 -9.626 -12.220 1.00 88.17 26 A 1 ATOM 212 C CE1 . HIS A 1 26 ? 10.382 -10.970 -10.544 1.00 90.06 26 A 1 ATOM 213 N NE2 . HIS A 1 26 ? 10.391 -9.684 -10.908 1.00 91.53 26 A 1 ATOM 214 N N . GLU A 1 27 ? 6.349 -9.833 -13.815 1.00 97.90 27 A 1 ATOM 215 C CA . GLU A 1 27 ? 5.421 -8.813 -13.311 1.00 97.92 27 A 1 ATOM 216 C C . GLU A 1 27 ? 4.015 -9.391 -13.052 1.00 98.07 27 A 1 ATOM 217 O O . GLU A 1 27 ? 3.401 -9.104 -12.019 1.00 97.83 27 A 1 ATOM 218 C CB . GLU A 1 27 ? 5.357 -7.669 -14.335 1.00 97.70 27 A 1 ATOM 219 C CG . GLU A 1 27 ? 6.661 -6.848 -14.464 1.00 97.40 27 A 1 ATOM 220 C CD . GLU A 1 27 ? 6.748 -6.046 -15.782 1.00 97.77 27 A 1 ATOM 221 O OE1 . GLU A 1 27 ? 7.786 -5.407 -16.050 1.00 94.28 27 A 1 ATOM 222 O OE2 . GLU A 1 27 ? 5.819 -6.098 -16.618 1.00 95.10 27 A 1 ATOM 223 N N . LYS A 1 28 ? 3.522 -10.271 -13.945 1.00 98.10 28 A 1 ATOM 224 C CA . LYS A 1 28 ? 2.263 -11.015 -13.757 1.00 97.98 28 A 1 ATOM 225 C C . LYS A 1 28 ? 2.302 -11.908 -12.519 1.00 97.80 28 A 1 ATOM 226 O O . LYS A 1 28 ? 1.303 -12.028 -11.811 1.00 97.23 28 A 1 ATOM 227 C CB . LYS A 1 28 ? 1.968 -11.881 -14.993 1.00 97.91 28 A 1 ATOM 228 C CG . LYS A 1 28 ? 1.462 -11.065 -16.188 1.00 97.56 28 A 1 ATOM 229 C CD . LYS A 1 28 ? 1.229 -11.970 -17.406 1.00 96.80 28 A 1 ATOM 230 C CE . LYS A 1 28 ? 0.588 -11.155 -18.533 1.00 94.86 28 A 1 ATOM 231 N NZ . LYS A 1 28 ? 0.415 -11.964 -19.759 1.00 91.18 28 A 1 ATOM 232 N N . ASN A 1 29 ? 3.438 -12.544 -12.255 1.00 98.21 29 A 1 ATOM 233 C CA . ASN A 1 29 ? 3.607 -13.358 -11.061 1.00 97.91 29 A 1 ATOM 234 C C . ASN A 1 29 ? 3.531 -12.512 -9.779 1.00 97.93 29 A 1 ATOM 235 O O . ASN A 1 29 ? 2.903 -12.938 -8.816 1.00 97.17 29 A 1 ATOM 236 C CB . ASN A 1 29 ? 4.922 -14.141 -11.166 1.00 97.45 29 A 1 ATOM 237 C CG . ASN A 1 29 ? 5.043 -15.125 -10.023 1.00 90.00 29 A 1 ATOM 238 O OD1 . ASN A 1 29 ? 4.238 -16.028 -9.871 1.00 80.79 29 A 1 ATOM 239 N ND2 . ASN A 1 29 ? 6.022 -14.961 -9.165 1.00 79.32 29 A 1 ATOM 240 N N . ILE A 1 30 ? 4.103 -11.311 -9.780 1.00 97.78 30 A 1 ATOM 241 C CA . ILE A 1 30 ? 4.005 -10.368 -8.652 1.00 97.61 30 A 1 ATOM 242 C C . ILE A 1 30 ? 2.544 -10.014 -8.370 1.00 97.49 30 A 1 ATOM 243 O O . ILE A 1 30 ? 2.088 -10.172 -7.240 1.00 97.08 30 A 1 ATOM 244 C CB . ILE A 1 30 ? 4.859 -9.111 -8.925 1.00 97.75 30 A 1 ATOM 245 C CG1 . ILE A 1 30 ? 6.358 -9.475 -8.888 1.00 96.96 30 A 1 ATOM 246 C CG2 . ILE A 1 30 ? 4.561 -7.982 -7.913 1.00 97.25 30 A 1 ATOM 247 C CD1 . ILE A 1 30 ? 7.237 -8.452 -9.607 1.00 94.42 30 A 1 ATOM 248 N N . THR A 1 31 ? 1.792 -9.592 -9.381 1.00 97.75 31 A 1 ATOM 249 C CA . THR A 1 31 ? 0.399 -9.158 -9.188 1.00 97.26 31 A 1 ATOM 250 C C . THR A 1 31 ? -0.526 -10.305 -8.771 1.00 96.88 31 A 1 ATOM 251 O O . THR A 1 31 ? -1.380 -10.101 -7.915 1.00 95.59 31 A 1 ATOM 252 C CB . THR A 1 31 ? -0.165 -8.457 -10.428 1.00 96.33 31 A 1 ATOM 253 O OG1 . THR A 1 31 ? -0.135 -9.305 -11.547 1.00 87.35 31 A 1 ATOM 254 C CG2 . THR A 1 31 ? 0.632 -7.205 -10.801 1.00 85.29 31 A 1 ATOM 255 N N . ARG A 1 32 ? -0.322 -11.524 -9.312 1.00 96.72 32 A 1 ATOM 256 C CA . ARG A 1 32 ? -1.086 -12.728 -8.924 1.00 95.48 32 A 1 ATOM 257 C C . ARG A 1 32 ? -0.890 -13.143 -7.468 1.00 95.63 32 A 1 ATOM 258 O O . ARG A 1 32 ? -1.797 -13.738 -6.896 1.00 94.04 32 A 1 ATOM 259 C CB . ARG A 1 32 ? -0.700 -13.905 -9.835 1.00 93.61 32 A 1 ATOM 260 C CG . ARG A 1 32 ? -1.554 -13.975 -11.102 1.00 86.27 32 A 1 ATOM 261 C CD . ARG A 1 32 ? -1.213 -15.205 -11.965 1.00 85.70 32 A 1 ATOM 262 N NE . ARG A 1 32 ? -0.206 -14.915 -13.009 1.00 80.62 32 A 1 ATOM 263 C CZ . ARG A 1 32 ? 0.680 -15.742 -13.532 1.00 76.81 32 A 1 ATOM 264 N NH1 . ARG A 1 32 ? 0.871 -16.944 -13.075 1.00 68.70 32 A 1 ATOM 265 N NH2 . ARG A 1 32 ? 1.412 -15.384 -14.555 1.00 68.19 32 A 1 ATOM 266 N N . ASN A 1 33 ? 0.279 -12.881 -6.908 1.00 96.43 33 A 1 ATOM 267 C CA . ASN A 1 33 ? 0.660 -13.351 -5.577 1.00 96.02 33 A 1 ATOM 268 C C . ASN A 1 33 ? 0.680 -12.231 -4.524 1.00 96.57 33 A 1 ATOM 269 O O . ASN A 1 33 ? 1.349 -12.362 -3.502 1.00 95.74 33 A 1 ATOM 270 C CB . ASN A 1 33 ? 1.985 -14.123 -5.671 1.00 95.60 33 A 1 ATOM 271 C CG . ASN A 1 33 ? 1.849 -15.399 -6.482 1.00 93.85 33 A 1 ATOM 272 O OD1 . ASN A 1 33 ? 1.261 -16.378 -6.061 1.00 87.50 33 A 1 ATOM 273 N ND2 . ASN A 1 33 ? 2.383 -15.440 -7.677 1.00 86.81 33 A 1 ATOM 274 N N . LEU A 1 34 ? -0.036 -11.127 -4.753 1.00 95.99 34 A 1 ATOM 275 C CA . LEU A 1 34 ? -0.164 -10.069 -3.749 1.00 96.28 34 A 1 ATOM 276 C C . LEU A 1 34 ? -0.865 -10.612 -2.491 1.00 96.43 34 A 1 ATOM 277 O O . LEU A 1 34 ? -2.010 -11.059 -2.577 1.00 95.66 34 A 1 ATOM 278 C CB . LEU A 1 34 ? -0.933 -8.863 -4.317 1.00 96.29 34 A 1 ATOM 279 C CG . LEU A 1 34 ? -0.145 -8.061 -5.362 1.00 95.90 34 A 1 ATOM 280 C CD1 . LEU A 1 34 ? -1.071 -7.026 -5.997 1.00 94.63 34 A 1 ATOM 281 C CD2 . LEU A 1 34 ? 1.059 -7.323 -4.763 1.00 94.67 34 A 1 ATOM 282 N N . PRO A 1 35 ? -0.216 -10.548 -1.318 1.00 96.47 35 A 1 ATOM 283 C CA . PRO A 1 35 ? -0.766 -11.152 -0.106 1.00 95.65 35 A 1 ATOM 284 C C . PRO A 1 35 ? -1.930 -10.356 0.482 1.00 96.22 35 A 1 ATOM 285 O O . PRO A 1 35 ? -2.785 -10.908 1.179 1.00 94.93 35 A 1 ATOM 286 C CB . PRO A 1 35 ? 0.422 -11.227 0.858 1.00 94.47 35 A 1 ATOM 287 C CG . PRO A 1 35 ? 1.311 -10.053 0.432 1.00 93.55 35 A 1 ATOM 288 C CD . PRO A 1 35 ? 1.116 -10.006 -1.078 1.00 96.02 35 A 1 ATOM 289 N N . HIS A 1 36 ? -1.955 -9.052 0.228 1.00 96.29 36 A 1 ATOM 290 C CA . HIS A 1 36 ? -2.902 -8.118 0.826 1.00 96.79 36 A 1 ATOM 291 C C . HIS A 1 36 ? -3.389 -7.113 -0.221 1.00 97.49 36 A 1 ATOM 292 O O . HIS A 1 36 ? -2.597 -6.340 -0.765 1.00 96.91 36 A 1 ATOM 293 C CB . HIS A 1 36 ? -2.237 -7.411 2.019 1.00 95.98 36 A 1 ATOM 294 C CG . HIS A 1 36 ? -1.634 -8.348 3.042 1.00 95.79 36 A 1 ATOM 295 N ND1 . HIS A 1 36 ? -2.223 -9.476 3.562 1.00 87.61 36 A 1 ATOM 296 C CD2 . HIS A 1 36 ? -0.367 -8.290 3.563 1.00 88.48 36 A 1 ATOM 297 C CE1 . HIS A 1 36 ? -1.329 -10.091 4.355 1.00 88.98 36 A 1 ATOM 298 N NE2 . HIS A 1 36 ? -0.186 -9.394 4.398 1.00 90.51 36 A 1 ATOM 299 N N . ILE A 1 37 ? -4.690 -7.120 -0.487 1.00 97.08 37 A 1 ATOM 300 C CA . ILE A 1 37 ? -5.348 -6.186 -1.409 1.00 97.42 37 A 1 ATOM 301 C C . ILE A 1 37 ? -6.463 -5.463 -0.654 1.00 97.62 37 A 1 ATOM 302 O O . ILE A 1 37 ? -7.240 -6.092 0.067 1.00 97.34 37 A 1 ATOM 303 C CB . ILE A 1 37 ? -5.863 -6.916 -2.674 1.00 97.18 37 A 1 ATOM 304 C CG1 . ILE A 1 37 ? -4.684 -7.555 -3.452 1.00 95.89 37 A 1 ATOM 305 C CG2 . ILE A 1 37 ? -6.641 -5.939 -3.582 1.00 96.19 37 A 1 ATOM 306 C CD1 . ILE A 1 37 ? -5.105 -8.406 -4.662 1.00 93.39 37 A 1 ATOM 307 N N . LEU A 1 38 ? -6.548 -4.152 -0.841 1.00 97.50 38 A 1 ATOM 308 C CA . LEU A 1 38 ? -7.658 -3.317 -0.402 1.00 97.49 38 A 1 ATOM 309 C C . LEU A 1 38 ? -8.397 -2.773 -1.625 1.00 97.29 38 A 1 ATOM 310 O O . LEU A 1 38 ? -7.780 -2.286 -2.572 1.00 96.58 38 A 1 ATOM 311 C CB . LEU A 1 38 ? -7.136 -2.229 0.556 1.00 97.24 38 A 1 ATOM 312 C CG . LEU A 1 38 ? -8.221 -1.284 1.109 1.00 96.40 38 A 1 ATOM 313 C CD1 . LEU A 1 38 ? -7.836 -0.795 2.504 1.00 92.96 38 A 1 ATOM 314 C CD2 . LEU A 1 38 ? -8.419 -0.039 0.231 1.00 92.57 38 A 1 ATOM 315 N N . GLU A 1 39 ? -9.721 -2.836 -1.606 1.00 96.40 39 A 1 ATOM 316 C CA . GLU A 1 39 ? -10.572 -2.263 -2.648 1.00 96.02 39 A 1 ATOM 317 C C . GLU A 1 39 ? -11.647 -1.377 -2.020 1.00 96.04 39 A 1 ATOM 318 O O . GLU A 1 39 ? -12.154 -1.659 -0.937 1.00 95.29 39 A 1 ATOM 319 C CB . GLU A 1 39 ? -11.204 -3.368 -3.503 1.00 95.63 39 A 1 ATOM 320 C CG . GLU A 1 39 ? -10.197 -4.080 -4.427 1.00 93.61 39 A 1 ATOM 321 C CD . GLU A 1 39 ? -9.621 -3.203 -5.553 1.00 95.56 39 A 1 ATOM 322 O OE1 . GLU A 1 39 ? -8.603 -3.609 -6.166 1.00 89.69 39 A 1 ATOM 323 O OE2 . GLU A 1 39 ? -10.192 -2.136 -5.881 1.00 91.70 39 A 1 ATOM 324 N N . SER A 1 40 ? -12.006 -0.311 -2.708 1.00 94.95 40 A 1 ATOM 325 C CA . SER A 1 40 ? -13.031 0.621 -2.246 1.00 94.31 40 A 1 ATOM 326 C C . SER A 1 40 ? -14.396 0.247 -2.823 1.00 94.24 40 A 1 ATOM 327 O O . SER A 1 40 ? -14.549 0.151 -4.044 1.00 92.81 40 A 1 ATOM 328 C CB . SER A 1 40 ? -12.626 2.043 -2.627 1.00 92.85 40 A 1 ATOM 329 O OG . SER A 1 40 ? -13.616 2.966 -2.250 1.00 87.50 40 A 1 ATOM 330 N N . TYR A 1 41 ? -15.404 0.093 -1.954 1.00 93.26 41 A 1 ATOM 331 C CA . TYR A 1 41 ? -16.781 -0.224 -2.350 1.00 92.73 41 A 1 ATOM 332 C C . TYR A 1 41 ? -17.325 0.753 -3.396 1.00 91.92 41 A 1 ATOM 333 O O . TYR A 1 41 ? -18.002 0.328 -4.335 1.00 89.65 41 A 1 ATOM 334 C CB . TYR A 1 41 ? -17.691 -0.231 -1.117 1.00 92.88 41 A 1 ATOM 335 C CG . TYR A 1 41 ? -19.171 -0.293 -1.459 1.00 92.90 41 A 1 ATOM 336 C CD1 . TYR A 1 41 ? -19.997 0.835 -1.259 1.00 89.97 41 A 1 ATOM 337 C CD2 . TYR A 1 41 ? -19.714 -1.461 -2.027 1.00 91.52 41 A 1 ATOM 338 C CE1 . TYR A 1 41 ? -21.358 0.789 -1.619 1.00 90.30 41 A 1 ATOM 339 C CE2 . TYR A 1 41 ? -21.078 -1.508 -2.390 1.00 90.53 41 A 1 ATOM 340 C CZ . TYR A 1 41 ? -21.901 -0.382 -2.183 1.00 91.85 41 A 1 ATOM 341 O OH . TYR A 1 41 ? -23.218 -0.428 -2.534 1.00 91.30 41 A 1 ATOM 342 N N . HIS A 1 42 ? -16.960 2.034 -3.300 1.00 91.32 42 A 1 ATOM 343 C CA . HIS A 1 42 ? -17.335 3.050 -4.287 1.00 89.00 42 A 1 ATOM 344 C C . HIS A 1 42 ? -17.010 2.633 -5.738 1.00 88.26 42 A 1 ATOM 345 O O . HIS A 1 42 ? -17.755 2.941 -6.669 1.00 85.64 42 A 1 ATOM 346 C CB . HIS A 1 42 ? -16.631 4.363 -3.924 1.00 87.87 42 A 1 ATOM 347 C CG . HIS A 1 42 ? -16.953 5.475 -4.889 1.00 85.27 42 A 1 ATOM 348 N ND1 . HIS A 1 42 ? -18.167 6.111 -5.009 1.00 76.40 42 A 1 ATOM 349 C CD2 . HIS A 1 42 ? -16.133 5.985 -5.862 1.00 74.81 42 A 1 ATOM 350 C CE1 . HIS A 1 42 ? -18.079 6.978 -6.031 1.00 76.18 42 A 1 ATOM 351 N NE2 . HIS A 1 42 ? -16.859 6.935 -6.580 1.00 77.21 42 A 1 ATOM 352 N N . TYR A 1 43 ? -15.918 1.888 -5.944 1.00 89.90 43 A 1 ATOM 353 C CA . TYR A 1 43 ? -15.494 1.426 -7.270 1.00 88.28 43 A 1 ATOM 354 C C . TYR A 1 43 ? -15.877 -0.028 -7.555 1.00 88.78 43 A 1 ATOM 355 O O . TYR A 1 43 ? -16.297 -0.337 -8.675 1.00 85.57 43 A 1 ATOM 356 C CB . TYR A 1 43 ? -13.988 1.644 -7.421 1.00 87.12 43 A 1 ATOM 357 C CG . TYR A 1 43 ? -13.545 3.089 -7.271 1.00 85.21 43 A 1 ATOM 358 C CD1 . TYR A 1 43 ? -13.939 4.057 -8.219 1.00 81.43 43 A 1 ATOM 359 C CD2 . TYR A 1 43 ? -12.736 3.467 -6.182 1.00 81.58 43 A 1 ATOM 360 C CE1 . TYR A 1 43 ? -13.527 5.399 -8.076 1.00 78.66 43 A 1 ATOM 361 C CE2 . TYR A 1 43 ? -12.322 4.806 -6.037 1.00 78.35 43 A 1 ATOM 362 C CZ . TYR A 1 43 ? -12.716 5.773 -6.982 1.00 80.45 43 A 1 ATOM 363 O OH . TYR A 1 43 ? -12.317 7.067 -6.834 1.00 77.96 43 A 1 ATOM 364 N N . VAL A 1 44 ? -15.756 -0.926 -6.565 1.00 88.98 44 A 1 ATOM 365 C CA . VAL A 1 44 ? -16.003 -2.371 -6.751 1.00 87.96 44 A 1 ATOM 366 C C . VAL A 1 44 ? -17.438 -2.805 -6.458 1.00 88.96 44 A 1 ATOM 367 O O . VAL A 1 44 ? -17.752 -3.981 -6.624 1.00 86.19 44 A 1 ATOM 368 C CB . VAL A 1 44 ? -14.995 -3.269 -6.007 1.00 86.68 44 A 1 ATOM 369 C CG1 . VAL A 1 44 ? -13.563 -2.953 -6.448 1.00 83.22 44 A 1 ATOM 370 C CG2 . VAL A 1 44 ? -15.105 -3.194 -4.482 1.00 83.03 44 A 1 ATOM 371 N N . GLY A 1 45 ? -18.329 -1.889 -6.104 1.00 87.67 45 A 1 ATOM 372 C CA . GLY A 1 45 ? -19.756 -2.174 -5.908 1.00 85.77 45 A 1 ATOM 373 C C . GLY A 1 45 ? -20.461 -2.760 -7.144 1.00 87.26 45 A 1 ATOM 374 O O . GLY A 1 45 ? -21.507 -3.400 -7.030 1.00 84.97 45 A 1 ATOM 375 N N . ARG A 1 46 ? -19.868 -2.607 -8.338 1.00 89.76 46 A 1 ATOM 376 C CA . ARG A 1 46 ? -20.378 -3.204 -9.583 1.00 89.68 46 A 1 ATOM 377 C C . ARG A 1 46 ? -20.108 -4.709 -9.622 1.00 92.42 46 A 1 ATOM 378 O O . ARG A 1 46 ? -18.973 -5.135 -9.429 1.00 91.05 46 A 1 ATOM 379 C CB . ARG A 1 46 ? -19.756 -2.533 -10.814 1.00 85.99 46 A 1 ATOM 380 C CG . ARG A 1 46 ? -20.049 -1.028 -10.886 1.00 76.99 46 A 1 ATOM 381 C CD . ARG A 1 46 ? -19.468 -0.435 -12.178 1.00 71.90 46 A 1 ATOM 382 N NE . ARG A 1 46 ? -19.626 1.026 -12.213 1.00 63.58 46 A 1 ATOM 383 C CZ . ARG A 1 46 ? -19.362 1.834 -13.232 1.00 55.26 46 A 1 ATOM 384 N NH1 . ARG A 1 46 ? -18.919 1.387 -14.373 1.00 51.00 46 A 1 ATOM 385 N NH2 . ARG A 1 46 ? -19.537 3.121 -13.115 1.00 48.32 46 A 1 ATOM 386 N N . GLN A 1 47 ? -21.113 -5.488 -10.027 1.00 91.45 47 A 1 ATOM 387 C CA . GLN A 1 47 ? -21.075 -6.953 -10.052 1.00 91.97 47 A 1 ATOM 388 C C . GLN A 1 47 ? -19.865 -7.540 -10.801 1.00 93.03 47 A 1 ATOM 389 O O . GLN A 1 47 ? -19.283 -8.514 -10.333 1.00 92.51 47 A 1 ATOM 390 C CB . GLN A 1 47 ? -22.394 -7.472 -10.651 1.00 91.25 47 A 1 ATOM 391 C CG . GLN A 1 47 ? -22.576 -8.986 -10.476 1.00 89.11 47 A 1 ATOM 392 C CD . GLN A 1 47 ? -22.579 -9.407 -9.008 1.00 89.20 47 A 1 ATOM 393 O OE1 . GLN A 1 47 ? -23.178 -8.772 -8.148 1.00 84.04 47 A 1 ATOM 394 N NE2 . GLN A 1 47 ? -21.889 -10.467 -8.657 1.00 83.45 47 A 1 ATOM 395 N N . LYS A 1 48 ? -19.400 -6.913 -11.890 1.00 93.52 48 A 1 ATOM 396 C CA . LYS A 1 48 ? -18.227 -7.384 -12.646 1.00 93.50 48 A 1 ATOM 397 C C . LYS A 1 48 ? -16.957 -7.554 -11.793 1.00 95.07 48 A 1 ATOM 398 O O . LYS A 1 48 ? -16.189 -8.473 -12.027 1.00 94.37 48 A 1 ATOM 399 C CB . LYS A 1 48 ? -17.953 -6.460 -13.850 1.00 91.28 48 A 1 ATOM 400 C CG . LYS A 1 48 ? -17.445 -5.066 -13.442 1.00 83.76 48 A 1 ATOM 401 C CD . LYS A 1 48 ? -17.004 -4.231 -14.652 1.00 80.56 48 A 1 ATOM 402 C CE . LYS A 1 48 ? -16.336 -2.960 -14.124 1.00 69.09 48 A 1 ATOM 403 N NZ . LYS A 1 48 ? -15.567 -2.239 -15.170 1.00 61.84 48 A 1 ATOM 404 N N . TYR A 1 49 ? -16.734 -6.669 -10.813 1.00 93.73 49 A 1 ATOM 405 C CA . TYR A 1 49 ? -15.576 -6.773 -9.920 1.00 94.21 49 A 1 ATOM 406 C C . TYR A 1 49 ? -15.775 -7.879 -8.888 1.00 95.27 49 A 1 ATOM 407 O O . TYR A 1 49 ? -14.827 -8.594 -8.580 1.00 94.63 49 A 1 ATOM 408 C CB . TYR A 1 49 ? -15.311 -5.437 -9.215 1.00 93.59 49 A 1 ATOM 409 C CG . TYR A 1 49 ? -14.805 -4.330 -10.114 1.00 93.15 49 A 1 ATOM 410 C CD1 . TYR A 1 49 ? -13.533 -4.438 -10.713 1.00 90.50 49 A 1 ATOM 411 C CD2 . TYR A 1 49 ? -15.578 -3.172 -10.320 1.00 91.15 49 A 1 ATOM 412 C CE1 . TYR A 1 49 ? -13.035 -3.390 -11.514 1.00 89.58 49 A 1 ATOM 413 C CE2 . TYR A 1 49 ? -15.085 -2.122 -11.120 1.00 90.07 49 A 1 ATOM 414 C CZ . TYR A 1 49 ? -13.810 -2.228 -11.715 1.00 90.43 49 A 1 ATOM 415 O OH . TYR A 1 49 ? -13.329 -1.209 -12.482 1.00 88.27 49 A 1 ATOM 416 N N . VAL A 1 50 ? -17.000 -8.049 -8.394 1.00 93.96 50 A 1 ATOM 417 C CA . VAL A 1 50 ? -17.356 -9.147 -7.486 1.00 93.73 50 A 1 ATOM 418 C C . VAL A 1 50 ? -17.114 -10.491 -8.164 1.00 94.71 50 A 1 ATOM 419 O O . VAL A 1 50 ? -16.465 -11.358 -7.582 1.00 94.72 50 A 1 ATOM 420 C CB . VAL A 1 50 ? -18.827 -9.036 -7.040 1.00 92.83 50 A 1 ATOM 421 C CG1 . VAL A 1 50 ? -19.245 -10.191 -6.131 1.00 89.68 50 A 1 ATOM 422 C CG2 . VAL A 1 50 ? -19.088 -7.721 -6.298 1.00 89.97 50 A 1 ATOM 423 N N . ASP A 1 51 ? -17.591 -10.645 -9.399 1.00 94.55 51 A 1 ATOM 424 C CA . ASP A 1 51 ? -17.441 -11.883 -10.165 1.00 94.49 51 A 1 ATOM 425 C C . ASP A 1 51 ? -15.968 -12.199 -10.424 1.00 95.11 51 A 1 ATOM 426 O O . ASP A 1 51 ? -15.543 -13.339 -10.244 1.00 94.80 51 A 1 ATOM 427 C CB . ASP A 1 51 ? -18.212 -11.778 -11.491 1.00 93.94 51 A 1 ATOM 428 C CG . ASP A 1 51 ? -19.725 -11.623 -11.306 1.00 92.29 51 A 1 ATOM 429 O OD1 . ASP A 1 51 ? -20.249 -12.018 -10.239 1.00 89.01 51 A 1 ATOM 430 O OD2 . ASP A 1 51 ? -20.370 -11.068 -12.222 1.00 88.87 51 A 1 ATOM 431 N N . GLN A 1 52 ? -15.170 -11.182 -10.765 1.00 96.17 52 A 1 ATOM 432 C CA . GLN A 1 52 ? -13.735 -11.348 -10.966 1.00 96.00 52 A 1 ATOM 433 C C . GLN A 1 52 ? -13.011 -11.712 -9.664 1.00 96.44 52 A 1 ATOM 434 O O . GLN A 1 52 ? -12.281 -12.702 -9.636 1.00 96.01 52 A 1 ATOM 435 C CB . GLN A 1 52 ? -13.162 -10.084 -11.613 1.00 94.96 52 A 1 ATOM 436 C CG . GLN A 1 52 ? -11.669 -10.300 -11.892 1.00 86.12 52 A 1 ATOM 437 C CD . GLN A 1 52 ? -11.057 -9.247 -12.785 1.00 84.88 52 A 1 ATOM 438 O OE1 . GLN A 1 52 ? -11.577 -8.168 -13.043 1.00 77.80 52 A 1 ATOM 439 N NE2 . GLN A 1 52 ? -9.886 -9.556 -13.298 1.00 73.92 52 A 1 ATOM 440 N N . MET A 1 53 ? -13.223 -10.967 -8.576 1.00 95.75 53 A 1 ATOM 441 C CA . MET A 1 53 ? -12.610 -11.280 -7.277 1.00 95.73 53 A 1 ATOM 442 C C . MET A 1 53 ? -12.975 -12.690 -6.810 1.00 95.93 53 A 1 ATOM 443 O O . MET A 1 53 ? -12.122 -13.402 -6.280 1.00 95.55 53 A 1 ATOM 444 C CB . MET A 1 53 ? -13.043 -10.250 -6.219 1.00 95.66 53 A 1 ATOM 445 C CG . MET A 1 53 ? -12.346 -8.896 -6.408 1.00 94.19 53 A 1 ATOM 446 S SD . MET A 1 53 ? -12.674 -7.664 -5.119 1.00 93.87 53 A 1 ATOM 447 C CE . MET A 1 53 ? -14.410 -7.263 -5.431 1.00 86.52 53 A 1 ATOM 448 N N . ARG A 1 54 ? -14.201 -13.123 -7.051 1.00 96.32 54 A 1 ATOM 449 C CA . ARG A 1 54 ? -14.670 -14.474 -6.734 1.00 95.68 54 A 1 ATOM 450 C C . ARG A 1 54 ? -13.985 -15.531 -7.599 1.00 95.48 54 A 1 ATOM 451 O O . ARG A 1 54 ? -13.546 -16.543 -7.058 1.00 94.38 54 A 1 ATOM 452 C CB . ARG A 1 54 ? -16.196 -14.510 -6.864 1.00 94.70 54 A 1 ATOM 453 C CG . ARG A 1 54 ? -16.782 -15.846 -6.398 1.00 89.76 54 A 1 ATOM 454 C CD . ARG A 1 54 ? -18.309 -15.813 -6.396 1.00 90.76 54 A 1 ATOM 455 N NE . ARG A 1 54 ? -18.814 -14.915 -5.336 1.00 90.18 54 A 1 ATOM 456 C CZ . ARG A 1 54 ? -19.493 -13.798 -5.451 1.00 91.27 54 A 1 ATOM 457 N NH1 . ARG A 1 54 ? -19.881 -13.323 -6.604 1.00 83.18 54 A 1 ATOM 458 N NH2 . ARG A 1 54 ? -19.784 -13.132 -4.379 1.00 84.44 54 A 1 ATOM 459 N N . ALA A 1 55 ? -13.866 -15.302 -8.908 1.00 95.50 55 A 1 ATOM 460 C CA . ALA A 1 55 ? -13.163 -16.204 -9.822 1.00 94.78 55 A 1 ATOM 461 C C . ALA A 1 55 ? -11.674 -16.352 -9.465 1.00 94.75 55 A 1 ATOM 462 O O . ALA A 1 55 ? -11.131 -17.452 -9.547 1.00 93.41 55 A 1 ATOM 463 C CB . ALA A 1 55 ? -13.349 -15.687 -11.255 1.00 94.27 55 A 1 ATOM 464 N N . ASP A 1 56 ? -11.047 -15.266 -9.011 1.00 95.34 56 A 1 ATOM 465 C CA . ASP A 1 56 ? -9.646 -15.239 -8.574 1.00 94.76 56 A 1 ATOM 466 C C . ASP A 1 56 ? -9.444 -15.806 -7.152 1.00 95.21 56 A 1 ATOM 467 O O . ASP A 1 56 ? -8.313 -15.915 -6.683 1.00 93.85 56 A 1 ATOM 468 C CB . ASP A 1 56 ? -9.116 -13.795 -8.668 1.00 94.07 56 A 1 ATOM 469 C CG . ASP A 1 56 ? -9.063 -13.206 -10.091 1.00 93.21 56 A 1 ATOM 470 O OD1 . ASP A 1 56 ? -9.090 -13.974 -11.076 1.00 89.80 56 A 1 ATOM 471 O OD2 . ASP A 1 56 ? -8.948 -11.958 -10.187 1.00 89.93 56 A 1 ATOM 472 N N . GLY A 1 57 ? -10.519 -16.151 -6.434 1.00 94.73 57 A 1 ATOM 473 C CA . GLY A 1 57 ? -10.449 -16.575 -5.028 1.00 94.65 57 A 1 ATOM 474 C C . GLY A 1 57 ? -9.954 -15.475 -4.079 1.00 95.41 57 A 1 ATOM 475 O O . GLY A 1 57 ? -9.386 -15.772 -3.024 1.00 93.54 57 A 1 ATOM 476 N N . ALA A 1 58 ? -10.127 -14.207 -4.449 1.00 94.61 58 A 1 ATOM 477 C CA . ALA A 1 58 ? -9.603 -13.061 -3.719 1.00 94.50 58 A 1 ATOM 478 C C . ALA A 1 58 ? -10.210 -12.939 -2.313 1.00 95.65 58 A 1 ATOM 479 O O . ALA A 1 58 ? -11.371 -13.272 -2.075 1.00 95.04 58 A 1 ATOM 480 C CB . ALA A 1 58 ? -9.833 -11.784 -4.532 1.00 93.01 58 A 1 ATOM 481 N N . LYS A 1 59 ? -9.401 -12.413 -1.393 1.00 95.92 59 A 1 ATOM 482 C CA . LYS A 1 59 ? -9.797 -12.035 -0.031 1.00 96.38 59 A 1 ATOM 483 C C . LYS A 1 59 ? -9.332 -10.604 0.215 1.00 96.95 59 A 1 ATOM 484 O O . LYS A 1 59 ? -8.192 -10.378 0.609 1.00 95.51 59 A 1 ATOM 485 C CB . LYS A 1 59 ? -9.199 -13.008 0.999 1.00 95.47 59 A 1 ATOM 486 C CG . LYS A 1 59 ? -9.628 -14.470 0.827 1.00 93.89 59 A 1 ATOM 487 C CD . LYS A 1 59 ? -11.130 -14.668 1.017 1.00 91.19 59 A 1 ATOM 488 C CE . LYS A 1 59 ? -11.467 -16.130 0.766 1.00 87.61 59 A 1 ATOM 489 N NZ . LYS A 1 59 ? -12.919 -16.339 0.784 1.00 79.29 59 A 1 ATOM 490 N N . VAL A 1 60 ? -10.211 -9.643 -0.062 1.00 97.28 60 A 1 ATOM 491 C CA . VAL A 1 60 ? -9.876 -8.217 -0.021 1.00 97.40 60 A 1 ATOM 492 C C . VAL A 1 60 ? -10.322 -7.570 1.284 1.00 97.64 60 A 1 ATOM 493 O O . VAL A 1 60 ? -11.321 -7.971 1.882 1.00 97.29 60 A 1 ATOM 494 C CB . VAL A 1 60 ? -10.398 -7.448 -1.252 1.00 96.68 60 A 1 ATOM 495 C CG1 . VAL A 1 60 ? -9.854 -8.063 -2.548 1.00 93.92 60 A 1 ATOM 496 C CG2 . VAL A 1 60 ? -11.925 -7.384 -1.333 1.00 93.45 60 A 1 ATOM 497 N N . PHE A 1 61 ? -9.586 -6.542 1.714 1.00 97.83 61 A 1 ATOM 498 C CA . PHE A 1 61 ? -10.092 -5.567 2.675 1.00 97.95 61 A 1 ATOM 499 C C . PHE A 1 61 ? -10.970 -4.580 1.904 1.00 97.91 61 A 1 ATOM 500 O O . PHE A 1 61 ? -10.518 -3.965 0.940 1.00 97.25 61 A 1 ATOM 501 C CB . PHE A 1 61 ? -8.919 -4.895 3.404 1.00 97.72 61 A 1 ATOM 502 C CG . PHE A 1 61 ? -9.258 -3.959 4.560 1.00 97.72 61 A 1 ATOM 503 C CD1 . PHE A 1 61 ? -8.197 -3.471 5.354 1.00 96.10 61 A 1 ATOM 504 C CD2 . PHE A 1 61 ? -10.572 -3.564 4.879 1.00 95.99 61 A 1 ATOM 505 C CE1 . PHE A 1 61 ? -8.455 -2.616 6.441 1.00 95.53 61 A 1 ATOM 506 C CE2 . PHE A 1 61 ? -10.832 -2.706 5.961 1.00 95.13 61 A 1 ATOM 507 C CZ . PHE A 1 61 ? -9.771 -2.232 6.743 1.00 95.51 61 A 1 ATOM 508 N N . LEU A 1 62 ? -12.224 -4.437 2.299 1.00 97.03 62 A 1 ATOM 509 C CA . LEU A 1 62 ? -13.170 -3.518 1.684 1.00 96.90 62 A 1 ATOM 510 C C . LEU A 1 62 ? -13.190 -2.181 2.435 1.00 96.94 62 A 1 ATOM 511 O O . LEU A 1 62 ? -13.740 -2.085 3.532 1.00 96.24 62 A 1 ATOM 512 C CB . LEU A 1 62 ? -14.547 -4.200 1.653 1.00 96.41 62 A 1 ATOM 513 C CG . LEU A 1 62 ? -15.590 -3.431 0.835 1.00 95.52 62 A 1 ATOM 514 C CD1 . LEU A 1 62 ? -15.307 -3.522 -0.668 1.00 94.02 62 A 1 ATOM 515 C CD2 . LEU A 1 62 ? -16.973 -4.028 1.104 1.00 94.14 62 A 1 ATOM 516 N N . ASP A 1 63 ? -12.624 -1.144 1.819 1.00 96.35 63 A 1 ATOM 517 C CA . ASP A 1 63 ? -12.854 0.237 2.241 1.00 95.51 63 A 1 ATOM 518 C C . ASP A 1 63 ? -14.245 0.706 1.777 1.00 95.01 63 A 1 ATOM 519 O O . ASP A 1 63 ? -14.699 0.352 0.682 1.00 91.09 63 A 1 ATOM 520 C CB . ASP A 1 63 ? -11.726 1.137 1.716 1.00 93.97 63 A 1 ATOM 521 C CG . ASP A 1 63 ? -12.061 2.611 1.930 1.00 90.10 63 A 1 ATOM 522 O OD1 . ASP A 1 63 ? -12.410 2.962 3.071 1.00 83.35 63 A 1 ATOM 523 O OD2 . ASP A 1 63 ? -12.132 3.329 0.905 1.00 83.03 63 A 1 ATOM 524 N N . SER A 1 64 ? -14.930 1.513 2.589 1.00 93.37 64 A 1 ATOM 525 C CA . SER A 1 64 ? -16.256 2.043 2.247 1.00 91.86 64 A 1 ATOM 526 C C . SER A 1 64 ? -16.223 2.931 1.003 1.00 90.68 64 A 1 ATOM 527 O O . SER A 1 64 ? -17.177 2.973 0.219 1.00 87.16 64 A 1 ATOM 528 C CB . SER A 1 64 ? -16.826 2.823 3.439 1.00 91.79 64 A 1 ATOM 529 O OG . SER A 1 64 ? -16.062 3.986 3.713 1.00 90.03 64 A 1 ATOM 530 N N . GLY A 1 65 ? -15.111 3.646 0.804 1.00 89.98 65 A 1 ATOM 531 C CA . GLY A 1 65 ? -14.975 4.649 -0.246 1.00 88.14 65 A 1 ATOM 532 C C . GLY A 1 65 ? -15.702 5.956 0.053 1.00 89.47 65 A 1 ATOM 533 O O . GLY A 1 65 ? -15.896 6.755 -0.867 1.00 86.25 65 A 1 ATOM 534 N N . ALA A 1 66 ? -16.079 6.206 1.316 1.00 88.36 66 A 1 ATOM 535 C CA . ALA A 1 66 ? -16.779 7.427 1.724 1.00 86.73 66 A 1 ATOM 536 C C . ALA A 1 66 ? -16.033 8.703 1.305 1.00 87.10 66 A 1 ATOM 537 O O . ALA A 1 66 ? -16.633 9.619 0.744 1.00 84.64 66 A 1 ATOM 538 C CB . ALA A 1 66 ? -16.978 7.381 3.245 1.00 85.51 66 A 1 ATOM 539 N N . PHE A 1 67 ? -14.702 8.735 1.486 1.00 88.66 67 A 1 ATOM 540 C CA . PHE A 1 67 ? -13.881 9.876 1.074 1.00 86.06 67 A 1 ATOM 541 C C . PHE A 1 67 ? -13.875 10.080 -0.450 1.00 86.99 67 A 1 ATOM 542 O O . PHE A 1 67 ? -14.008 11.207 -0.937 1.00 85.08 67 A 1 ATOM 543 C CB . PHE A 1 67 ? -12.452 9.690 1.596 1.00 84.10 67 A 1 ATOM 544 C CG . PHE A 1 67 ? -11.541 10.846 1.235 1.00 81.59 67 A 1 ATOM 545 C CD1 . PHE A 1 67 ? -10.695 10.767 0.113 1.00 77.42 67 A 1 ATOM 546 C CD2 . PHE A 1 67 ? -11.577 12.027 1.999 1.00 76.42 67 A 1 ATOM 547 C CE1 . PHE A 1 67 ? -9.886 11.861 -0.241 1.00 72.55 67 A 1 ATOM 548 C CE2 . PHE A 1 67 ? -10.769 13.123 1.646 1.00 73.29 67 A 1 ATOM 549 C CZ . PHE A 1 67 ? -9.922 13.040 0.525 1.00 73.19 67 A 1 ATOM 550 N N . SER A 1 68 ? -13.751 8.989 -1.225 1.00 85.67 68 A 1 ATOM 551 C CA . SER A 1 68 ? -13.796 9.040 -2.691 1.00 84.23 68 A 1 ATOM 552 C C . SER A 1 68 ? -15.159 9.516 -3.192 1.00 85.09 68 A 1 ATOM 553 O O . SER A 1 68 ? -15.223 10.402 -4.041 1.00 84.08 68 A 1 ATOM 554 C CB . SER A 1 68 ? -13.494 7.659 -3.283 1.00 82.98 68 A 1 ATOM 555 O OG . SER A 1 68 ? -12.172 7.263 -2.970 1.00 78.17 68 A 1 ATOM 556 N N . ALA A 1 69 ? -16.238 8.967 -2.631 1.00 85.79 69 A 1 ATOM 557 C CA . ALA A 1 69 ? -17.600 9.367 -2.967 1.00 84.52 69 A 1 ATOM 558 C C . ALA A 1 69 ? -17.846 10.849 -2.647 1.00 86.19 69 A 1 ATOM 559 O O . ALA A 1 69 ? -18.259 11.607 -3.525 1.00 85.11 69 A 1 ATOM 560 C CB . ALA A 1 69 ? -18.572 8.445 -2.221 1.00 84.56 69 A 1 ATOM 561 N N . HIS A 1 70 ? -17.483 11.289 -1.443 1.00 87.37 70 A 1 ATOM 562 C CA . HIS A 1 70 ? -17.595 12.688 -1.024 1.00 84.86 70 A 1 ATOM 563 C C . HIS A 1 70 ? -16.821 13.633 -1.959 1.00 86.01 70 A 1 ATOM 564 O O . HIS A 1 70 ? -17.359 14.641 -2.408 1.00 83.90 70 A 1 ATOM 565 C CB . HIS A 1 70 ? -17.092 12.802 0.421 1.00 84.02 70 A 1 ATOM 566 C CG . HIS A 1 70 ? -17.101 14.218 0.941 1.00 82.42 70 A 1 ATOM 567 N ND1 . HIS A 1 70 ? -16.082 15.132 0.819 1.00 72.47 70 A 1 ATOM 568 C CD2 . HIS A 1 70 ? -18.134 14.846 1.586 1.00 73.23 70 A 1 ATOM 569 C CE1 . HIS A 1 70 ? -16.498 16.284 1.375 1.00 74.39 70 A 1 ATOM 570 N NE2 . HIS A 1 70 ? -17.736 16.156 1.860 1.00 76.98 70 A 1 ATOM 571 N N . SER A 1 71 ? -15.578 13.279 -2.308 1.00 86.95 71 A 1 ATOM 572 C CA . SER A 1 71 ? -14.734 14.090 -3.205 1.00 84.89 71 A 1 ATOM 573 C C . SER A 1 71 ? -15.302 14.215 -4.624 1.00 85.81 71 A 1 ATOM 574 O O . SER A 1 71 ? -15.021 15.189 -5.318 1.00 83.76 71 A 1 ATOM 575 C CB . SER A 1 71 ? -13.325 13.491 -3.288 1.00 83.33 71 A 1 ATOM 576 O OG . SER A 1 71 ? -12.719 13.435 -2.014 1.00 73.91 71 A 1 ATOM 577 N N . LEU A 1 72 ? -16.100 13.240 -5.059 1.00 84.27 72 A 1 ATOM 578 C CA . LEU A 1 72 ? -16.755 13.206 -6.370 1.00 83.90 72 A 1 ATOM 579 C C . LEU A 1 72 ? -18.215 13.695 -6.332 1.00 86.28 72 A 1 ATOM 580 O O . LEU A 1 72 ? -18.889 13.673 -7.362 1.00 83.94 72 A 1 ATOM 581 C CB . LEU A 1 72 ? -16.636 11.778 -6.941 1.00 83.35 72 A 1 ATOM 582 C CG . LEU A 1 72 ? -15.191 11.337 -7.254 1.00 80.33 72 A 1 ATOM 583 C CD1 . LEU A 1 72 ? -15.186 9.861 -7.651 1.00 76.30 72 A 1 ATOM 584 C CD2 . LEU A 1 72 ? -14.577 12.138 -8.406 1.00 77.86 72 A 1 ATOM 585 N N . GLY A 1 73 ? -18.715 14.107 -5.160 1.00 85.12 73 A 1 ATOM 586 C CA . GLY A 1 73 ? -20.121 14.483 -4.979 1.00 85.28 73 A 1 ATOM 587 C C . GLY A 1 73 ? -21.100 13.309 -5.121 1.00 87.86 73 A 1 ATOM 588 O O . GLY A 1 73 ? -22.275 13.522 -5.417 1.00 84.48 73 A 1 ATOM 589 N N . ALA A 1 74 ? -20.613 12.079 -4.946 1.00 88.84 74 A 1 ATOM 590 C CA . ALA A 1 74 ? -21.431 10.873 -4.981 1.00 88.01 74 A 1 ATOM 591 C C . ALA A 1 74 ? -21.945 10.517 -3.573 1.00 90.01 74 A 1 ATOM 592 O O . ALA A 1 74 ? -21.353 10.877 -2.560 1.00 87.59 74 A 1 ATOM 593 C CB . ALA A 1 74 ? -20.620 9.732 -5.622 1.00 85.42 74 A 1 ATOM 594 N N . HIS A 1 75 ? -23.035 9.769 -3.518 1.00 89.49 75 A 1 ATOM 595 C CA . HIS A 1 75 ? -23.620 9.268 -2.279 1.00 89.93 75 A 1 ATOM 596 C C . HIS A 1 75 ? -23.478 7.743 -2.214 1.00 91.08 75 A 1 ATOM 597 O O . HIS A 1 75 ? -23.668 7.063 -3.225 1.00 88.40 75 A 1 ATOM 598 C CB . HIS A 1 75 ? -25.085 9.715 -2.199 1.00 86.78 75 A 1 ATOM 599 C CG . HIS A 1 75 ? -25.806 9.189 -0.981 1.00 82.20 75 A 1 ATOM 600 N ND1 . HIS A 1 75 ? -26.549 8.032 -0.909 1.00 71.20 75 A 1 ATOM 601 C CD2 . HIS A 1 75 ? -25.818 9.751 0.268 1.00 69.42 75 A 1 ATOM 602 C CE1 . HIS A 1 75 ? -26.994 7.899 0.352 1.00 69.52 75 A 1 ATOM 603 N NE2 . HIS A 1 75 ? -26.579 8.930 1.102 1.00 72.08 75 A 1 ATOM 604 N N . ILE A 1 76 ? -23.149 7.229 -1.041 1.00 90.69 76 A 1 ATOM 605 C CA . ILE A 1 76 ? -23.156 5.792 -0.744 1.00 91.43 76 A 1 ATOM 606 C C . ILE A 1 76 ? -24.340 5.522 0.180 1.00 92.39 76 A 1 ATOM 607 O O . ILE A 1 76 ? -24.414 6.087 1.273 1.00 91.55 76 A 1 ATOM 608 C CB . ILE A 1 76 ? -21.812 5.325 -0.137 1.00 91.27 76 A 1 ATOM 609 C CG1 . ILE A 1 76 ? -20.676 5.532 -1.166 1.00 89.31 76 A 1 ATOM 610 C CG2 . ILE A 1 76 ? -21.899 3.848 0.296 1.00 88.56 76 A 1 ATOM 611 C CD1 . ILE A 1 76 ? -19.281 5.186 -0.635 1.00 85.55 76 A 1 ATOM 612 N N . ASP A 1 77 ? -25.244 4.654 -0.249 1.00 93.78 77 A 1 ATOM 613 C CA . ASP A 1 77 ? -26.349 4.209 0.587 1.00 94.06 77 A 1 ATOM 614 C C . ASP A 1 77 ? -25.864 3.149 1.592 1.00 94.77 77 A 1 ATOM 615 O O . ASP A 1 77 ? -25.274 2.126 1.225 1.00 94.36 77 A 1 ATOM 616 C CB . ASP A 1 77 ? -27.507 3.706 -0.284 1.00 93.44 77 A 1 ATOM 617 C CG . ASP A 1 77 ? -28.673 3.300 0.612 1.00 92.70 77 A 1 ATOM 618 O OD1 . ASP A 1 77 ? -28.649 2.143 1.092 1.00 87.35 77 A 1 ATOM 619 O OD2 . ASP A 1 77 ? -29.508 4.175 0.926 1.00 86.66 77 A 1 ATOM 620 N N . ILE A 1 78 ? -26.096 3.406 2.874 1.00 95.09 78 A 1 ATOM 621 C CA . ILE A 1 78 ? -25.621 2.539 3.957 1.00 95.95 78 A 1 ATOM 622 C C . ILE A 1 78 ? -26.290 1.158 3.937 1.00 96.38 78 A 1 ATOM 623 O O . ILE A 1 78 ? -25.665 0.161 4.300 1.00 96.09 78 A 1 ATOM 624 C CB . ILE A 1 78 ? -25.797 3.260 5.316 1.00 95.70 78 A 1 ATOM 625 C CG1 . ILE A 1 78 ? -25.007 2.521 6.413 1.00 94.46 78 A 1 ATOM 626 C CG2 . ILE A 1 78 ? -27.276 3.440 5.701 1.00 93.60 78 A 1 ATOM 627 C CD1 . ILE A 1 78 ? -24.908 3.304 7.725 1.00 92.19 78 A 1 ATOM 628 N N . VAL A 1 79 ? -27.544 1.077 3.491 1.00 96.24 79 A 1 ATOM 629 C CA . VAL A 1 79 ? -28.288 -0.185 3.404 1.00 96.32 79 A 1 ATOM 630 C C . VAL A 1 79 ? -27.698 -1.047 2.294 1.00 96.46 79 A 1 ATOM 631 O O . VAL A 1 79 ? -27.363 -2.209 2.530 1.00 96.06 79 A 1 ATOM 632 C CB . VAL A 1 79 ? -29.798 0.040 3.172 1.00 96.10 79 A 1 ATOM 633 C CG1 . VAL A 1 79 ? -30.569 -1.285 3.238 1.00 94.07 79 A 1 ATOM 634 C CG2 . VAL A 1 79 ? -30.407 1.012 4.189 1.00 94.13 79 A 1 ATOM 635 N N . GLU A 1 80 ? -27.493 -0.459 1.107 1.00 95.72 80 A 1 ATOM 636 C CA . GLU A 1 80 ? -26.865 -1.145 -0.025 1.00 95.18 80 A 1 ATOM 637 C C . GLU A 1 80 ? -25.446 -1.616 0.314 1.00 95.71 80 A 1 ATOM 638 O O . GLU A 1 80 ? -25.079 -2.751 -0.008 1.00 95.34 80 A 1 ATOM 639 C CB . GLU A 1 80 ? -26.807 -0.228 -1.251 1.00 94.44 80 A 1 ATOM 640 C CG . GLU A 1 80 ? -28.193 0.071 -1.848 1.00 87.96 80 A 1 ATOM 641 C CD . GLU A 1 80 ? -28.109 0.862 -3.165 1.00 82.30 80 A 1 ATOM 642 O OE1 . GLU A 1 80 ? -29.168 0.989 -3.822 1.00 71.92 80 A 1 ATOM 643 O OE2 . GLU A 1 80 ? -26.990 1.265 -3.562 1.00 74.11 80 A 1 ATOM 644 N N . TYR A 1 81 ? -24.662 -0.786 1.015 1.00 95.36 81 A 1 ATOM 645 C CA . TYR A 1 81 ? -23.321 -1.158 1.464 1.00 95.67 81 A 1 ATOM 646 C C . TYR A 1 81 ? -23.342 -2.326 2.462 1.00 96.37 81 A 1 ATOM 647 O O . TYR A 1 81 ? -22.586 -3.290 2.308 1.00 96.28 81 A 1 ATOM 648 C CB . TYR A 1 81 ? -22.609 0.078 2.032 1.00 95.45 81 A 1 ATOM 649 C CG . TYR A 1 81 ? -21.176 -0.183 2.472 1.00 95.50 81 A 1 ATOM 650 C CD1 . TYR A 1 81 ? -20.699 0.358 3.689 1.00 94.15 81 A 1 ATOM 651 C CD2 . TYR A 1 81 ? -20.313 -0.960 1.674 1.00 94.62 81 A 1 ATOM 652 C CE1 . TYR A 1 81 ? -19.371 0.119 4.099 1.00 94.15 81 A 1 ATOM 653 C CE2 . TYR A 1 81 ? -18.990 -1.215 2.088 1.00 93.98 81 A 1 ATOM 654 C CZ . TYR A 1 81 ? -18.519 -0.676 3.302 1.00 95.07 81 A 1 ATOM 655 O OH . TYR A 1 81 ? -17.246 -0.933 3.709 1.00 94.53 81 A 1 ATOM 656 N N . CYS A 1 82 ? -24.253 -2.311 3.444 1.00 96.49 82 A 1 ATOM 657 C CA . CYS A 1 82 ? -24.440 -3.436 4.369 1.00 96.38 82 A 1 ATOM 658 C C . CYS A 1 82 ? -24.827 -4.730 3.639 1.00 96.39 82 A 1 ATOM 659 O O . CYS A 1 82 ? -24.266 -5.792 3.925 1.00 96.18 82 A 1 ATOM 660 C CB . CYS A 1 82 ? -25.523 -3.088 5.399 1.00 96.53 82 A 1 ATOM 661 S SG . CYS A 1 82 ? -24.914 -1.836 6.550 1.00 95.78 82 A 1 ATOM 662 N N . GLU A 1 83 ? -25.753 -4.658 2.698 1.00 96.63 83 A 1 ATOM 663 C CA . GLU A 1 83 ? -26.155 -5.823 1.904 1.00 96.31 83 A 1 ATOM 664 C C . GLU A 1 83 ? -25.016 -6.330 1.013 1.00 96.38 83 A 1 ATOM 665 O O . GLU A 1 83 ? -24.826 -7.544 0.897 1.00 96.02 83 A 1 ATOM 666 C CB . GLU A 1 83 ? -27.417 -5.512 1.084 1.00 96.06 83 A 1 ATOM 667 C CG . GLU A 1 83 ? -28.680 -5.355 1.958 1.00 89.07 83 A 1 ATOM 668 C CD . GLU A 1 83 ? -28.901 -6.559 2.899 1.00 83.68 83 A 1 ATOM 669 O OE1 . GLU A 1 83 ? -29.078 -6.366 4.126 1.00 73.12 83 A 1 ATOM 670 O OE2 . GLU A 1 83 ? -28.814 -7.720 2.442 1.00 75.36 83 A 1 ATOM 671 N N . TYR A 1 84 ? -24.187 -5.427 0.463 1.00 96.05 84 A 1 ATOM 672 C CA . TYR A 1 84 ? -22.981 -5.812 -0.273 1.00 95.76 84 A 1 ATOM 673 C C . TYR A 1 84 ? -22.009 -6.605 0.608 1.00 96.15 84 A 1 ATOM 674 O O . TYR A 1 84 ? -21.567 -7.677 0.196 1.00 95.80 84 A 1 ATOM 675 C CB . TYR A 1 84 ? -22.304 -4.577 -0.870 1.00 95.31 84 A 1 ATOM 676 C CG . TYR A 1 84 ? -21.068 -4.894 -1.690 1.00 95.32 84 A 1 ATOM 677 C CD1 . TYR A 1 84 ? -19.823 -5.096 -1.059 1.00 94.45 84 A 1 ATOM 678 C CD2 . TYR A 1 84 ? -21.159 -4.988 -3.091 1.00 94.72 84 A 1 ATOM 679 C CE1 . TYR A 1 84 ? -18.679 -5.386 -1.825 1.00 93.91 84 A 1 ATOM 680 C CE2 . TYR A 1 84 ? -20.016 -5.270 -3.864 1.00 93.94 84 A 1 ATOM 681 C CZ . TYR A 1 84 ? -18.772 -5.467 -3.229 1.00 94.02 84 A 1 ATOM 682 O OH . TYR A 1 84 ? -17.662 -5.722 -3.971 1.00 92.95 84 A 1 ATOM 683 N N . ILE A 1 85 ? -21.705 -6.129 1.819 1.00 96.29 85 A 1 ATOM 684 C CA . ILE A 1 85 ? -20.835 -6.840 2.771 1.00 96.30 85 A 1 ATOM 685 C C . ILE A 1 85 ? -21.404 -8.232 3.080 1.00 96.13 85 A 1 ATOM 686 O O . ILE A 1 85 ? -20.692 -9.232 3.004 1.00 95.71 85 A 1 ATOM 687 C CB . ILE A 1 85 ? -20.642 -5.999 4.058 1.00 96.57 85 A 1 ATOM 688 C CG1 . ILE A 1 85 ? -19.802 -4.739 3.752 1.00 95.97 85 A 1 ATOM 689 C CG2 . ILE A 1 85 ? -19.963 -6.822 5.176 1.00 95.95 85 A 1 ATOM 690 C CD1 . ILE A 1 85 ? -19.827 -3.694 4.872 1.00 94.55 85 A 1 ATOM 691 N N . LYS A 1 86 ? -22.691 -8.317 3.398 1.00 96.99 86 A 1 ATOM 692 C CA . LYS A 1 86 ? -23.350 -9.572 3.787 1.00 96.54 86 A 1 ATOM 693 C C . LYS A 1 86 ? -23.373 -10.615 2.669 1.00 96.41 86 A 1 ATOM 694 O O . LYS A 1 86 ? -23.117 -11.783 2.940 1.00 95.80 86 A 1 ATOM 695 C CB . LYS A 1 86 ? -24.775 -9.272 4.255 1.00 96.21 86 A 1 ATOM 696 C CG . LYS A 1 86 ? -24.798 -8.594 5.637 1.00 94.74 86 A 1 ATOM 697 C CD . LYS A 1 86 ? -26.166 -7.972 5.917 1.00 93.06 86 A 1 ATOM 698 C CE . LYS A 1 86 ? -27.307 -8.989 5.938 1.00 87.12 86 A 1 ATOM 699 N NZ . LYS A 1 86 ? -28.613 -8.297 5.979 1.00 83.87 86 A 1 ATOM 700 N N . ARG A 1 87 ? -23.677 -10.203 1.437 1.00 96.24 87 A 1 ATOM 701 C CA . ARG A 1 87 ? -23.796 -11.124 0.287 1.00 95.74 87 A 1 ATOM 702 C C . ARG A 1 87 ? -22.452 -11.559 -0.295 1.00 96.23 87 A 1 ATOM 703 O O . ARG A 1 87 ? -22.402 -12.575 -0.980 1.00 95.07 87 A 1 ATOM 704 C CB . ARG A 1 87 ? -24.722 -10.514 -0.777 1.00 93.97 87 A 1 ATOM 705 C CG . ARG A 1 87 ? -24.046 -9.439 -1.630 1.00 84.49 87 A 1 ATOM 706 C CD . ARG A 1 87 ? -25.044 -8.715 -2.531 1.00 82.90 87 A 1 ATOM 707 N NE . ARG A 1 87 ? -24.355 -7.732 -3.389 1.00 73.40 87 A 1 ATOM 708 C CZ . ARG A 1 87 ? -24.927 -6.792 -4.121 1.00 67.46 87 A 1 ATOM 709 N NH1 . ARG A 1 87 ? -26.216 -6.627 -4.157 1.00 61.17 87 A 1 ATOM 710 N NH2 . ARG A 1 87 ? -24.194 -5.989 -4.840 1.00 57.72 87 A 1 ATOM 711 N N . ASN A 1 88 ? -21.374 -10.808 -0.043 1.00 95.58 88 A 1 ATOM 712 C CA . ASN A 1 88 ? -20.052 -11.040 -0.624 1.00 95.51 88 A 1 ATOM 713 C C . ASN A 1 88 ? -18.993 -11.422 0.421 1.00 96.01 88 A 1 ATOM 714 O O . ASN A 1 88 ? -17.804 -11.187 0.214 1.00 95.38 88 A 1 ATOM 715 C CB . ASN A 1 88 ? -19.641 -9.833 -1.482 1.00 95.26 88 A 1 ATOM 716 C CG . ASN A 1 88 ? -20.596 -9.547 -2.622 1.00 94.82 88 A 1 ATOM 717 O OD1 . ASN A 1 88 ? -20.927 -10.395 -3.438 1.00 89.32 88 A 1 ATOM 718 N ND2 . ASN A 1 88 ? -21.063 -8.330 -2.731 1.00 89.84 88 A 1 ATOM 719 N N . LYS A 1 89 ? -19.382 -12.044 1.528 1.00 96.46 89 A 1 ATOM 720 C CA . LYS A 1 89 ? -18.442 -12.507 2.569 1.00 95.94 89 A 1 ATOM 721 C C . LYS A 1 89 ? -17.353 -13.439 2.036 1.00 96.53 89 A 1 ATOM 722 O O . LYS A 1 89 ? -16.274 -13.510 2.608 1.00 95.62 89 A 1 ATOM 723 C CB . LYS A 1 89 ? -19.205 -13.219 3.692 1.00 94.60 89 A 1 ATOM 724 C CG . LYS A 1 89 ? -20.045 -12.245 4.518 1.00 88.89 89 A 1 ATOM 725 C CD . LYS A 1 89 ? -20.727 -12.970 5.682 1.00 83.71 89 A 1 ATOM 726 C CE . LYS A 1 89 ? -21.527 -11.947 6.492 1.00 75.82 89 A 1 ATOM 727 N NZ . LYS A 1 89 ? -22.193 -12.565 7.664 1.00 66.21 89 A 1 ATOM 728 N N . ASP A 1 90 ? -17.636 -14.142 0.947 1.00 96.28 90 A 1 ATOM 729 C CA . ASP A 1 90 ? -16.720 -15.069 0.290 1.00 96.10 90 A 1 ATOM 730 C C . ASP A 1 90 ? -15.512 -14.382 -0.365 1.00 96.75 90 A 1 ATOM 731 O O . ASP A 1 90 ? -14.473 -15.023 -0.490 1.00 95.65 90 A 1 ATOM 732 C CB . ASP A 1 90 ? -17.505 -15.894 -0.738 1.00 95.20 90 A 1 ATOM 733 C CG . ASP A 1 90 ? -18.089 -15.036 -1.867 1.00 94.39 90 A 1 ATOM 734 O OD1 . ASP A 1 90 ? -18.874 -14.096 -1.574 1.00 91.08 90 A 1 ATOM 735 O OD2 . ASP A 1 90 ? -17.800 -15.315 -3.047 1.00 90.74 90 A 1 ATOM 736 N N . ILE A 1 91 ? -15.601 -13.095 -0.723 1.00 96.24 91 A 1 ATOM 737 C CA . ILE A 1 91 ? -14.485 -12.299 -1.265 1.00 96.53 91 A 1 ATOM 738 C C . ILE A 1 91 ? -13.870 -11.341 -0.236 1.00 97.15 91 A 1 ATOM 739 O O . ILE A 1 91 ? -12.856 -10.709 -0.520 1.00 96.88 91 A 1 ATOM 740 C CB . ILE A 1 91 ? -14.890 -11.549 -2.554 1.00 96.05 91 A 1 ATOM 741 C CG1 . ILE A 1 91 ? -16.015 -10.527 -2.296 1.00 94.44 91 A 1 ATOM 742 C CG2 . ILE A 1 91 ? -15.280 -12.557 -3.649 1.00 93.32 91 A 1 ATOM 743 C CD1 . ILE A 1 91 ? -16.231 -9.535 -3.434 1.00 92.24 91 A 1 ATOM 744 N N . LEU A 1 92 ? -14.454 -11.218 0.955 1.00 97.11 92 A 1 ATOM 745 C CA . LEU A 1 92 ? -13.916 -10.373 2.017 1.00 97.12 92 A 1 ATOM 746 C C . LEU A 1 92 ? -12.915 -11.152 2.865 1.00 97.10 92 A 1 ATOM 747 O O . LEU A 1 92 ? -13.139 -12.308 3.231 1.00 96.43 92 A 1 ATOM 748 C CB . LEU A 1 92 ? -15.046 -9.769 2.868 1.00 97.00 92 A 1 ATOM 749 C CG . LEU A 1 92 ? -16.045 -8.914 2.072 1.00 96.02 92 A 1 ATOM 750 C CD1 . LEU A 1 92 ? -17.068 -8.297 3.020 1.00 94.17 92 A 1 ATOM 751 C CD2 . LEU A 1 92 ? -15.372 -7.787 1.284 1.00 94.12 92 A 1 ATOM 752 N N . ARG A 1 93 ? -11.803 -10.502 3.192 1.00 97.51 93 A 1 ATOM 753 C CA . ARG A 1 93 ? -10.847 -11.028 4.160 1.00 97.20 93 A 1 ATOM 754 C C . ARG A 1 93 ? -11.489 -11.070 5.547 1.00 97.22 93 A 1 ATOM 755 O O . ARG A 1 93 ? -12.285 -10.212 5.905 1.00 96.28 93 A 1 ATOM 756 C CB . ARG A 1 93 ? -9.558 -10.200 4.110 1.00 96.24 93 A 1 ATOM 757 C CG . ARG A 1 93 ? -8.471 -10.777 5.021 1.00 94.18 93 A 1 ATOM 758 C CD . ARG A 1 93 ? -7.153 -10.043 4.806 1.00 91.86 93 A 1 ATOM 759 N NE . ARG A 1 93 ? -6.109 -10.565 5.700 1.00 87.91 93 A 1 ATOM 760 C CZ . ARG A 1 93 ? -4.892 -10.948 5.381 1.00 85.91 93 A 1 ATOM 761 N NH1 . ARG A 1 93 ? -4.444 -10.916 4.154 1.00 78.51 93 A 1 ATOM 762 N NH2 . ARG A 1 93 ? -4.094 -11.372 6.319 1.00 79.24 93 A 1 ATOM 763 N N . VAL A 1 94 ? -11.118 -12.086 6.312 1.00 96.46 94 A 1 ATOM 764 C CA . VAL A 1 94 ? -11.465 -12.196 7.733 1.00 95.93 94 A 1 ATOM 765 C C . VAL A 1 94 ? -10.166 -12.333 8.508 1.00 95.76 94 A 1 ATOM 766 O O . VAL A 1 94 ? -9.342 -13.181 8.172 1.00 94.38 94 A 1 ATOM 767 C CB . VAL A 1 94 ? -12.425 -13.372 7.989 1.00 94.86 94 A 1 ATOM 768 C CG1 . VAL A 1 94 ? -12.781 -13.494 9.473 1.00 91.73 94 A 1 ATOM 769 C CG2 . VAL A 1 94 ? -13.737 -13.201 7.208 1.00 91.99 94 A 1 ATOM 770 N N . GLU A 1 95 ? -9.972 -11.485 9.500 1.00 94.52 95 A 1 ATOM 771 C CA . GLU A 1 95 ? -8.792 -11.458 10.354 1.00 93.49 95 A 1 ATOM 772 C C . GLU A 1 95 ? -9.238 -11.730 11.795 1.00 93.15 95 A 1 ATOM 773 O O . GLU A 1 95 ? -9.974 -10.939 12.378 1.00 89.71 95 A 1 ATOM 774 C CB . GLU A 1 95 ? -8.094 -10.096 10.204 1.00 91.39 95 A 1 ATOM 775 C CG . GLU A 1 95 ? -6.651 -10.097 10.725 1.00 85.35 95 A 1 ATOM 776 C CD . GLU A 1 95 ? -5.670 -10.805 9.774 1.00 87.40 95 A 1 ATOM 777 O OE1 . GLU A 1 95 ? -4.918 -11.683 10.234 1.00 79.51 95 A 1 ATOM 778 O OE2 . GLU A 1 95 ? -5.631 -10.447 8.569 1.00 80.42 95 A 1 ATOM 779 N N . ASP A 1 96 ? -8.862 -12.885 12.344 1.00 93.10 96 A 1 ATOM 780 C CA . ASP A 1 96 ? -9.246 -13.332 13.694 1.00 91.98 96 A 1 ATOM 781 C C . ASP A 1 96 ? -10.749 -13.179 14.012 1.00 92.69 96 A 1 ATOM 782 O O . ASP A 1 96 ? -11.148 -12.757 15.092 1.00 89.57 96 A 1 ATOM 783 C CB . ASP A 1 96 ? -8.312 -12.699 14.740 1.00 89.90 96 A 1 ATOM 784 C CG . ASP A 1 96 ? -6.847 -13.111 14.526 1.00 87.11 96 A 1 ATOM 785 O OD1 . ASP A 1 96 ? -6.607 -14.205 13.974 1.00 83.67 96 A 1 ATOM 786 O OD2 . ASP A 1 96 ? -5.956 -12.323 14.902 1.00 83.44 96 A 1 ATOM 787 N N . GLY A 1 97 ? -11.595 -13.516 13.036 1.00 92.81 97 A 1 ATOM 788 C CA . GLY A 1 97 ? -13.057 -13.433 13.157 1.00 92.83 97 A 1 ATOM 789 C C . GLY A 1 97 ? -13.670 -12.079 12.782 1.00 93.97 97 A 1 ATOM 790 O O . GLY A 1 97 ? -14.884 -12.013 12.566 1.00 91.61 97 A 1 ATOM 791 N N . ALA A 1 98 ? -12.865 -11.022 12.632 1.00 93.57 98 A 1 ATOM 792 C CA . ALA A 1 98 ? -13.325 -9.719 12.157 1.00 94.02 98 A 1 ATOM 793 C C . ALA A 1 98 ? -13.366 -9.680 10.619 1.00 95.25 98 A 1 ATOM 794 O O . ALA A 1 98 ? -12.377 -9.971 9.945 1.00 94.27 98 A 1 ATOM 795 C CB . ALA A 1 98 ? -12.438 -8.617 12.746 1.00 92.84 98 A 1 ATOM 796 N N . VAL A 1 99 ? -14.510 -9.305 10.060 1.00 94.74 99 A 1 ATOM 797 C CA . VAL A 1 99 ? -14.630 -9.048 8.617 1.00 95.28 99 A 1 ATOM 798 C C . VAL A 1 99 ? -13.880 -7.762 8.291 1.00 96.28 99 A 1 ATOM 799 O O . VAL A 1 99 ? -14.174 -6.712 8.855 1.00 95.75 99 A 1 ATOM 800 C CB . VAL A 1 99 ? -16.101 -8.954 8.167 1.00 94.09 99 A 1 ATOM 801 C CG1 . VAL A 1 99 ? -16.219 -8.680 6.659 1.00 90.18 99 A 1 ATOM 802 C CG2 . VAL A 1 99 ? -16.849 -10.264 8.454 1.00 90.51 99 A 1 ATOM 803 N N . MET A 1 100 ? -12.938 -7.846 7.354 1.00 96.63 100 A 1 ATOM 804 C CA . MET A 1 100 ? -12.156 -6.705 6.885 1.00 97.03 100 A 1 ATOM 805 C C . MET A 1 100 ? -12.994 -5.850 5.921 1.00 97.61 100 A 1 ATOM 806 O O . MET A 1 100 ? -12.848 -5.910 4.704 1.00 97.20 100 A 1 ATOM 807 C CB . MET A 1 100 ? -10.845 -7.195 6.253 1.00 96.29 100 A 1 ATOM 808 C CG . MET A 1 100 ? -9.925 -7.915 7.247 1.00 93.35 100 A 1 ATOM 809 S SD . MET A 1 100 ? -9.241 -6.876 8.556 1.00 90.15 100 A 1 ATOM 810 C CE . MET A 1 100 ? -8.092 -5.843 7.604 1.00 81.73 100 A 1 ATOM 811 N N . ALA A 1 101 ? -13.920 -5.093 6.495 1.00 96.87 101 A 1 ATOM 812 C CA . ALA A 1 101 ? -14.709 -4.068 5.825 1.00 97.08 101 A 1 ATOM 813 C C . ALA A 1 101 ? -14.763 -2.843 6.742 1.00 97.25 101 A 1 ATOM 814 O O . ALA A 1 101 ? -14.961 -3.004 7.944 1.00 96.48 101 A 1 ATOM 815 C CB . ALA A 1 101 ? -16.109 -4.618 5.526 1.00 96.59 101 A 1 ATOM 816 N N . SER A 1 102 ? -14.556 -1.637 6.216 1.00 97.66 102 A 1 ATOM 817 C CA . SER A 1 102 ? -14.616 -0.412 7.025 1.00 97.36 102 A 1 ATOM 818 C C . SER A 1 102 ? -16.049 0.079 7.206 1.00 97.78 102 A 1 ATOM 819 O O . SER A 1 102 ? -16.918 -0.164 6.369 1.00 97.17 102 A 1 ATOM 820 C CB . SER A 1 102 ? -13.722 0.688 6.438 1.00 95.55 102 A 1 ATOM 821 O OG . SER A 1 102 ? -14.184 1.084 5.164 1.00 80.24 102 A 1 ATOM 822 N N . VAL A 1 103 ? -16.287 0.804 8.291 1.00 96.04 103 A 1 ATOM 823 C CA . VAL A 1 103 ? -17.520 1.580 8.470 1.00 95.99 103 A 1 ATOM 824 C C . VAL A 1 103 ? -17.709 2.582 7.323 1.00 95.66 103 A 1 ATOM 825 O O . VAL A 1 103 ? -16.740 3.042 6.711 1.00 94.93 103 A 1 ATOM 826 C CB . VAL A 1 103 ? -17.522 2.265 9.850 1.00 95.61 103 A 1 ATOM 827 C CG1 . VAL A 1 103 ? -16.434 3.329 10.004 1.00 93.27 103 A 1 ATOM 828 C CG2 . VAL A 1 103 ? -18.880 2.889 10.176 1.00 91.78 103 A 1 ATOM 829 N N . LEU A 1 104 ? -18.950 2.924 7.007 1.00 95.39 104 A 1 ATOM 830 C CA . LEU A 1 104 ? -19.248 4.050 6.127 1.00 95.13 104 A 1 ATOM 831 C C . LEU A 1 104 ? -19.033 5.356 6.898 1.00 94.98 104 A 1 ATOM 832 O O . LEU A 1 104 ? -19.851 5.723 7.743 1.00 93.84 104 A 1 ATOM 833 C CB . LEU A 1 104 ? -20.679 3.920 5.582 1.00 94.74 104 A 1 ATOM 834 C CG . LEU A 1 104 ? -21.076 5.073 4.636 1.00 93.46 104 A 1 ATOM 835 C CD1 . LEU A 1 104 ? -20.195 5.120 3.386 1.00 90.53 104 A 1 ATOM 836 C CD2 . LEU A 1 104 ? -22.525 4.894 4.181 1.00 90.75 104 A 1 ATOM 837 N N . ASP A 1 105 ? -17.934 6.059 6.606 1.00 96.11 105 A 1 ATOM 838 C CA . ASP A 1 105 ? -17.574 7.267 7.342 1.00 95.33 105 A 1 ATOM 839 C C . ASP A 1 105 ? -18.517 8.441 7.055 1.00 95.68 105 A 1 ATOM 840 O O . ASP A 1 105 ? -18.866 8.729 5.907 1.00 94.47 105 A 1 ATOM 841 C CB . ASP A 1 105 ? -16.123 7.660 7.047 1.00 93.24 105 A 1 ATOM 842 C CG . ASP A 1 105 ? -15.129 6.607 7.539 1.00 84.13 105 A 1 ATOM 843 O OD1 . ASP A 1 105 ? -15.310 6.145 8.690 1.00 76.60 105 A 1 ATOM 844 O OD2 . ASP A 1 105 ? -14.191 6.295 6.775 1.00 76.54 105 A 1 ATOM 845 N N . GLY A 1 106 ? -18.882 9.170 8.106 1.00 93.46 106 A 1 ATOM 846 C CA . GLY A 1 106 ? -19.434 10.516 8.017 1.00 91.97 106 A 1 ATOM 847 C C . GLY A 1 106 ? -18.289 11.518 7.852 1.00 92.05 106 A 1 ATOM 848 O O . GLY A 1 106 ? -17.695 11.935 8.838 1.00 88.49 106 A 1 ATOM 849 N N . ILE A 1 107 ? -17.946 11.885 6.616 1.00 92.17 107 A 1 ATOM 850 C CA . ILE A 1 107 ? -16.769 12.729 6.338 1.00 90.60 107 A 1 ATOM 851 C C . ILE A 1 107 ? -16.860 14.068 7.090 1.00 90.03 107 A 1 ATOM 852 O O . ILE A 1 107 ? -17.735 14.887 6.819 1.00 86.58 107 A 1 ATOM 853 C CB . ILE A 1 107 ? -16.569 12.935 4.821 1.00 88.72 107 A 1 ATOM 854 C CG1 . ILE A 1 107 ? -16.446 11.603 4.047 1.00 87.33 107 A 1 ATOM 855 C CG2 . ILE A 1 107 ? -15.335 13.822 4.548 1.00 87.20 107 A 1 ATOM 856 C CD1 . ILE A 1 107 ? -15.306 10.678 4.490 1.00 81.27 107 A 1 ATOM 857 N N . GLY A 1 108 ? -15.925 14.292 8.027 1.00 89.82 108 A 1 ATOM 858 C CA . GLY A 1 108 ? -15.894 15.477 8.891 1.00 89.85 108 A 1 ATOM 859 C C . GLY A 1 108 ? -16.910 15.468 10.044 1.00 92.32 108 A 1 ATOM 860 O O . GLY A 1 108 ? -16.988 16.461 10.761 1.00 89.99 108 A 1 ATOM 861 N N . ASP A 1 109 ? -17.650 14.383 10.239 1.00 91.75 109 A 1 ATOM 862 C CA . ASP A 1 109 ? -18.631 14.221 11.319 1.00 93.14 109 A 1 ATOM 863 C C . ASP A 1 109 ? -18.414 12.887 12.072 1.00 94.59 109 A 1 ATOM 864 O O . ASP A 1 109 ? -18.970 11.847 11.695 1.00 94.20 109 A 1 ATOM 865 C CB . ASP A 1 109 ? -20.058 14.364 10.759 1.00 92.03 109 A 1 ATOM 866 C CG . ASP A 1 109 ? -21.135 14.353 11.864 1.00 92.12 109 A 1 ATOM 867 O OD1 . ASP A 1 109 ? -20.828 13.960 13.020 1.00 89.06 109 A 1 ATOM 868 O OD2 . ASP A 1 109 ? -22.289 14.732 11.564 1.00 88.11 109 A 1 ATOM 869 N N . PRO A 1 110 ? -17.626 12.897 13.169 1.00 94.30 110 A 1 ATOM 870 C CA . PRO A 1 110 ? -17.358 11.691 13.952 1.00 94.51 110 A 1 ATOM 871 C C . PRO A 1 110 ? -18.613 11.087 14.590 1.00 95.60 110 A 1 ATOM 872 O O . PRO A 1 110 ? -18.687 9.875 14.799 1.00 95.21 110 A 1 ATOM 873 C CB . PRO A 1 110 ? -16.352 12.124 15.022 1.00 93.41 110 A 1 ATOM 874 C CG . PRO A 1 110 ? -16.569 13.626 15.164 1.00 90.48 110 A 1 ATOM 875 C CD . PRO A 1 110 ? -16.947 14.043 13.746 1.00 93.14 110 A 1 ATOM 876 N N . LEU A 1 111 ? -19.619 11.916 14.900 1.00 94.71 111 A 1 ATOM 877 C CA . LEU A 1 111 ? -20.887 11.421 15.432 1.00 95.34 111 A 1 ATOM 878 C C . LEU A 1 111 ? -21.658 10.640 14.367 1.00 96.06 111 A 1 ATOM 879 O O . LEU A 1 111 ? -22.278 9.625 14.689 1.00 96.05 111 A 1 ATOM 880 C CB . LEU A 1 111 ? -21.703 12.602 15.988 1.00 95.16 111 A 1 ATOM 881 C CG . LEU A 1 111 ? -23.092 12.217 16.528 1.00 93.08 111 A 1 ATOM 882 C CD1 . LEU A 1 111 ? -23.023 11.227 17.696 1.00 89.35 111 A 1 ATOM 883 C CD2 . LEU A 1 111 ? -23.819 13.470 17.013 1.00 89.87 111 A 1 ATOM 884 N N . GLN A 1 112 ? -21.613 11.096 13.106 1.00 95.77 112 A 1 ATOM 885 C CA . GLN A 1 112 ? -22.233 10.367 12.005 1.00 95.88 112 A 1 ATOM 886 C C . GLN A 1 112 ? -21.500 9.053 11.718 1.00 96.50 112 A 1 ATOM 887 O O . GLN A 1 112 ? -22.165 8.032 11.577 1.00 96.65 112 A 1 ATOM 888 C CB . GLN A 1 112 ? -22.339 11.263 10.762 1.00 95.56 112 A 1 ATOM 889 C CG . GLN A 1 112 ? -23.182 10.608 9.654 1.00 92.98 112 A 1 ATOM 890 C CD . GLN A 1 112 ? -24.600 10.270 10.130 1.00 91.93 112 A 1 ATOM 891 O OE1 . GLN A 1 112 ? -25.305 11.078 10.719 1.00 83.77 112 A 1 ATOM 892 N NE2 . GLN A 1 112 ? -25.069 9.058 9.930 1.00 81.76 112 A 1 ATOM 893 N N . THR A 1 113 ? -20.154 9.040 11.730 1.00 95.70 113 A 1 ATOM 894 C CA . THR A 1 113 ? -19.368 7.793 11.630 1.00 95.61 113 A 1 ATOM 895 C C . THR A 1 113 ? -19.764 6.802 12.727 1.00 96.38 113 A 1 ATOM 896 O O . THR A 1 113 ? -20.061 5.640 12.445 1.00 96.36 113 A 1 ATOM 897 C CB . THR A 1 113 ? -17.856 8.075 11.706 1.00 95.20 113 A 1 ATOM 898 O OG1 . THR A 1 113 ? -17.492 8.963 10.675 1.00 92.90 113 A 1 ATOM 899 C CG2 . THR A 1 113 ? -17.010 6.818 11.530 1.00 92.82 113 A 1 ATOM 900 N N . TYR A 1 114 ? -19.863 7.262 13.978 1.00 95.80 114 A 1 ATOM 901 C CA . TYR A 1 114 ? -20.312 6.438 15.102 1.00 95.88 114 A 1 ATOM 902 C C . TYR A 1 114 ? -21.744 5.901 14.921 1.00 96.68 114 A 1 ATOM 903 O O . TYR A 1 114 ? -22.006 4.726 15.176 1.00 96.85 114 A 1 ATOM 904 C CB . TYR A 1 114 ? -20.192 7.257 16.394 1.00 95.69 114 A 1 ATOM 905 C CG . TYR A 1 114 ? -20.814 6.578 17.596 1.00 94.92 114 A 1 ATOM 906 C CD1 . TYR A 1 114 ? -22.045 7.036 18.114 1.00 91.79 114 A 1 ATOM 907 C CD2 . TYR A 1 114 ? -20.185 5.458 18.168 1.00 92.73 114 A 1 ATOM 908 C CE1 . TYR A 1 114 ? -22.640 6.376 19.204 1.00 91.14 114 A 1 ATOM 909 C CE2 . TYR A 1 114 ? -20.780 4.793 19.259 1.00 91.31 114 A 1 ATOM 910 C CZ . TYR A 1 114 ? -22.010 5.252 19.778 1.00 91.30 114 A 1 ATOM 911 O OH . TYR A 1 114 ? -22.587 4.607 20.828 1.00 89.82 114 A 1 ATOM 912 N N . ARG A 1 115 ? -22.679 6.741 14.459 1.00 96.49 115 A 1 ATOM 913 C CA . ARG A 1 115 ? -24.059 6.304 14.174 1.00 96.76 115 A 1 ATOM 914 C C . ARG A 1 115 ? -24.103 5.260 13.062 1.00 97.19 115 A 1 ATOM 915 O O . ARG A 1 115 ? -24.814 4.268 13.207 1.00 97.06 115 A 1 ATOM 916 C CB . ARG A 1 115 ? -24.922 7.506 13.780 1.00 96.78 115 A 1 ATOM 917 C CG . ARG A 1 115 ? -25.294 8.372 14.984 1.00 94.19 115 A 1 ATOM 918 C CD . ARG A 1 115 ? -25.933 9.653 14.463 1.00 92.65 115 A 1 ATOM 919 N NE . ARG A 1 115 ? -26.417 10.515 15.554 1.00 87.37 115 A 1 ATOM 920 C CZ . ARG A 1 115 ? -26.727 11.790 15.433 1.00 82.88 115 A 1 ATOM 921 N NH1 . ARG A 1 115 ? -26.596 12.427 14.302 1.00 76.89 115 A 1 ATOM 922 N NH2 . ARG A 1 115 ? -27.181 12.449 16.459 1.00 74.67 115 A 1 ATOM 923 N N . ASN A 1 116 ? -23.318 5.464 12.000 1.00 96.80 116 A 1 ATOM 924 C CA . ASN A 1 116 ? -23.200 4.516 10.899 1.00 96.81 116 A 1 ATOM 925 C C . ASN A 1 116 ? -22.636 3.176 11.386 1.00 97.31 116 A 1 ATOM 926 O O . ASN A 1 116 ? -23.160 2.137 11.002 1.00 97.07 116 A 1 ATOM 927 C CB . ASN A 1 116 ? -22.325 5.116 9.788 1.00 96.58 116 A 1 ATOM 928 C CG . ASN A 1 116 ? -22.963 6.265 9.029 1.00 95.82 116 A 1 ATOM 929 O OD1 . ASN A 1 116 ? -24.140 6.584 9.160 1.00 90.54 116 A 1 ATOM 930 N ND2 . ASN A 1 116 ? -22.197 6.915 8.190 1.00 90.59 116 A 1 ATOM 931 N N . GLN A 1 117 ? -21.645 3.182 12.285 1.00 97.32 117 A 1 ATOM 932 C CA . GLN A 1 117 ? -21.122 1.959 12.909 1.00 97.18 117 A 1 ATOM 933 C C . GLN A 1 117 ? -22.251 1.150 13.565 1.00 97.49 117 A 1 ATOM 934 O O . GLN A 1 117 ? -22.450 -0.019 13.231 1.00 97.39 117 A 1 ATOM 935 C CB . GLN A 1 117 ? -20.024 2.330 13.929 1.00 96.69 117 A 1 ATOM 936 C CG . GLN A 1 117 ? -19.354 1.100 14.566 1.00 94.81 117 A 1 ATOM 937 C CD . GLN A 1 117 ? -18.528 0.277 13.585 1.00 96.35 117 A 1 ATOM 938 O OE1 . GLN A 1 117 ? -17.967 0.786 12.629 1.00 90.81 117 A 1 ATOM 939 N NE2 . GLN A 1 117 ? -18.400 -1.011 13.788 1.00 90.73 117 A 1 ATOM 940 N N . LEU A 1 118 ? -23.036 1.794 14.438 1.00 97.16 118 A 1 ATOM 941 C CA . LEU A 1 118 ? -24.149 1.140 15.135 1.00 97.10 118 A 1 ATOM 942 C C . LEU A 1 118 ? -25.239 0.648 14.171 1.00 97.59 118 A 1 ATOM 943 O O . LEU A 1 118 ? -25.771 -0.449 14.342 1.00 97.31 118 A 1 ATOM 944 C CB . LEU A 1 118 ? -24.766 2.115 16.155 1.00 96.87 118 A 1 ATOM 945 C CG . LEU A 1 118 ? -23.840 2.576 17.298 1.00 95.39 118 A 1 ATOM 946 C CD1 . LEU A 1 118 ? -24.656 3.478 18.224 1.00 92.02 118 A 1 ATOM 947 C CD2 . LEU A 1 118 ? -23.266 1.418 18.113 1.00 91.97 118 A 1 ATOM 948 N N . GLU A 1 119 ? -25.561 1.443 13.147 1.00 97.28 119 A 1 ATOM 949 C CA . GLU A 1 119 ? -26.556 1.054 12.147 1.00 97.48 119 A 1 ATOM 950 C C . GLU A 1 119 ? -26.095 -0.160 11.327 1.00 97.73 119 A 1 ATOM 951 O O . GLU A 1 119 ? -26.861 -1.109 11.125 1.00 97.13 119 A 1 ATOM 952 C CB . GLU A 1 119 ? -26.891 2.253 11.240 1.00 97.06 119 A 1 ATOM 953 C CG . GLU A 1 119 ? -27.932 1.832 10.189 1.00 94.80 119 A 1 ATOM 954 C CD . GLU A 1 119 ? -28.515 2.960 9.344 1.00 93.73 119 A 1 ATOM 955 O OE1 . GLU A 1 119 ? -29.296 2.575 8.434 1.00 84.25 119 A 1 ATOM 956 O OE2 . GLU A 1 119 ? -28.251 4.146 9.624 1.00 86.92 119 A 1 ATOM 957 N N . MET A 1 120 ? -24.832 -0.157 10.869 1.00 97.39 120 A 1 ATOM 958 C CA . MET A 1 120 ? -24.266 -1.260 10.093 1.00 97.31 120 A 1 ATOM 959 C C . MET A 1 120 ? -24.224 -2.561 10.905 1.00 97.44 120 A 1 ATOM 960 O O . MET A 1 120 ? -24.547 -3.631 10.383 1.00 97.16 120 A 1 ATOM 961 C CB . MET A 1 120 ? -22.868 -0.867 9.598 1.00 97.28 120 A 1 ATOM 962 C CG . MET A 1 120 ? -22.906 0.214 8.508 1.00 96.71 120 A 1 ATOM 963 S SD . MET A 1 120 ? -21.278 0.686 7.858 1.00 96.69 120 A 1 ATOM 964 C CE . MET A 1 120 ? -20.903 -0.772 6.839 1.00 93.20 120 A 1 ATOM 965 N N . GLU A 1 121 ? -23.885 -2.471 12.195 1.00 97.63 121 A 1 ATOM 966 C CA . GLU A 1 121 ? -23.918 -3.614 13.112 1.00 97.24 121 A 1 ATOM 967 C C . GLU A 1 121 ? -25.330 -4.141 13.345 1.00 97.38 121 A 1 ATOM 968 O O . GLU A 1 121 ? -25.543 -5.354 13.269 1.00 96.74 121 A 1 ATOM 969 C CB . GLU A 1 121 ? -23.314 -3.218 14.453 1.00 96.70 121 A 1 ATOM 970 C CG . GLU A 1 121 ? -21.801 -3.105 14.332 1.00 95.32 121 A 1 ATOM 971 C CD . GLU A 1 121 ? -21.157 -2.584 15.609 1.00 95.06 121 A 1 ATOM 972 O OE1 . GLU A 1 121 ? -19.925 -2.388 15.535 1.00 88.14 121 A 1 ATOM 973 O OE2 . GLU A 1 121 ? -21.850 -2.398 16.630 1.00 90.17 121 A 1 ATOM 974 N N . ALA A 1 122 ? -26.298 -3.252 13.564 1.00 97.40 122 A 1 ATOM 975 C CA . ALA A 1 122 ? -27.707 -3.617 13.699 1.00 97.46 122 A 1 ATOM 976 C C . ALA A 1 122 ? -28.244 -4.326 12.442 1.00 97.43 122 A 1 ATOM 977 O O . ALA A 1 122 ? -29.080 -5.226 12.538 1.00 96.63 122 A 1 ATOM 978 C CB . ALA A 1 122 ? -28.507 -2.349 14.018 1.00 97.45 122 A 1 ATOM 979 N N . ARG A 1 123 ? -27.697 -3.980 11.268 1.00 96.93 123 A 1 ATOM 980 C CA . ARG A 1 123 ? -27.980 -4.656 9.988 1.00 96.32 123 A 1 ATOM 981 C C . ARG A 1 123 ? -27.169 -5.943 9.772 1.00 96.29 123 A 1 ATOM 982 O O . ARG A 1 123 ? -27.373 -6.633 8.767 1.00 95.05 123 A 1 ATOM 983 C CB . ARG A 1 123 ? -27.780 -3.652 8.841 1.00 96.32 123 A 1 ATOM 984 C CG . ARG A 1 123 ? -28.803 -2.509 8.892 1.00 95.34 123 A 1 ATOM 985 C CD . ARG A 1 123 ? -28.479 -1.464 7.815 1.00 94.79 123 A 1 ATOM 986 N NE . ARG A 1 123 ? -29.403 -0.322 7.871 1.00 92.84 123 A 1 ATOM 987 C CZ . ARG A 1 123 ? -30.656 -0.264 7.461 1.00 92.90 123 A 1 ATOM 988 N NH1 . ARG A 1 123 ? -31.267 -1.279 6.905 1.00 84.97 123 A 1 ATOM 989 N NH2 . ARG A 1 123 ? -31.312 0.848 7.619 1.00 85.87 123 A 1 ATOM 990 N N . GLY A 1 124 ? -26.273 -6.307 10.691 1.00 96.49 124 A 1 ATOM 991 C CA . GLY A 1 124 ? -25.470 -7.532 10.651 1.00 95.57 124 A 1 ATOM 992 C C . GLY A 1 124 ? -24.228 -7.476 9.754 1.00 95.75 124 A 1 ATOM 993 O O . GLY A 1 124 ? -23.669 -8.534 9.452 1.00 93.59 124 A 1 ATOM 994 N N . ALA A 1 125 ? -23.787 -6.288 9.328 1.00 95.51 125 A 1 ATOM 995 C CA . ALA A 1 125 ? -22.584 -6.111 8.512 1.00 93.57 125 A 1 ATOM 996 C C . ALA A 1 125 ? -21.287 -6.187 9.341 1.00 91.10 125 A 1 ATOM 997 O O . ALA A 1 125 ? -20.306 -6.742 8.858 1.00 83.62 125 A 1 ATOM 998 C CB . ALA A 1 125 ? -22.697 -4.790 7.741 1.00 92.19 125 A 1 ATOM 999 N N . LYS A 1 126 ? -21.293 -5.699 10.600 1.00 95.08 126 A 1 ATOM 1000 C CA . LYS A 1 126 ? -20.165 -5.728 11.558 1.00 94.05 126 A 1 ATOM 1001 C C . LYS A 1 126 ? -18.829 -5.210 10.981 1.00 95.38 126 A 1 ATOM 1002 O O . LYS A 1 126 ? -17.846 -5.956 10.970 1.00 93.71 126 A 1 ATOM 1003 C CB . LYS A 1 126 ? -20.012 -7.125 12.181 1.00 91.17 126 A 1 ATOM 1004 C CG . LYS A 1 126 ? -21.270 -7.619 12.902 1.00 82.90 126 A 1 ATOM 1005 C CD . LYS A 1 126 ? -20.948 -8.939 13.607 1.00 76.89 126 A 1 ATOM 1006 C CE . LYS A 1 126 ? -22.161 -9.421 14.396 1.00 69.69 126 A 1 ATOM 1007 N NZ . LYS A 1 126 ? -21.819 -10.616 15.205 1.00 59.40 126 A 1 ATOM 1008 N N . PRO A 1 127 ? -18.776 -3.965 10.476 1.00 96.47 127 A 1 ATOM 1009 C CA . PRO A 1 127 ? -17.552 -3.387 9.934 1.00 96.68 127 A 1 ATOM 1010 C C . PRO A 1 127 ? -16.545 -3.037 11.039 1.00 97.04 127 A 1 ATOM 1011 O O . PRO A 1 127 ? -16.896 -2.927 12.218 1.00 96.46 127 A 1 ATOM 1012 C CB . PRO A 1 127 ? -18.016 -2.137 9.189 1.00 96.01 127 A 1 ATOM 1013 C CG . PRO A 1 127 ? -19.175 -1.653 10.059 1.00 95.04 127 A 1 ATOM 1014 C CD . PRO A 1 127 ? -19.836 -2.955 10.493 1.00 96.28 127 A 1 ATOM 1015 N N . LEU A 1 128 ? -15.287 -2.795 10.642 1.00 97.02 128 A 1 ATOM 1016 C CA . LEU A 1 128 ? -14.282 -2.188 11.513 1.00 97.41 128 A 1 ATOM 1017 C C . LEU A 1 128 ? -14.607 -0.695 11.711 1.00 97.61 128 A 1 ATOM 1018 O O . LEU A 1 128 ? -14.804 0.006 10.712 1.00 97.04 128 A 1 ATOM 1019 C CB . LEU A 1 128 ? -12.876 -2.357 10.915 1.00 97.25 128 A 1 ATOM 1020 C CG . LEU A 1 128 ? -12.441 -3.807 10.634 1.00 96.05 128 A 1 ATOM 1021 C CD1 . LEU A 1 128 ? -10.997 -3.804 10.129 1.00 93.83 128 A 1 ATOM 1022 C CD2 . LEU A 1 128 ? -12.515 -4.702 11.869 1.00 93.71 128 A 1 ATOM 1023 N N . PRO A 1 129 ? -14.649 -0.182 12.961 1.00 97.73 129 A 1 ATOM 1024 C CA . PRO A 1 129 ? -14.867 1.240 13.192 1.00 97.56 129 A 1 ATOM 1025 C C . PRO A 1 129 ? -13.649 2.055 12.752 1.00 97.78 129 A 1 ATOM 1026 O O . PRO A 1 129 ? -12.512 1.583 12.833 1.00 97.16 129 A 1 ATOM 1027 C CB . PRO A 1 129 ? -15.140 1.379 14.689 1.00 96.52 129 A 1 ATOM 1028 C CG . PRO A 1 129 ? -14.352 0.217 15.287 1.00 94.06 129 A 1 ATOM 1029 C CD . PRO A 1 129 ? -14.442 -0.873 14.222 1.00 96.93 129 A 1 ATOM 1030 N N . CYS A 1 130 ? -13.873 3.301 12.342 1.00 96.99 130 A 1 ATOM 1031 C CA . CYS A 1 130 ? -12.829 4.236 11.938 1.00 96.97 130 A 1 ATOM 1032 C C . CYS A 1 130 ? -12.769 5.442 12.876 1.00 97.02 130 A 1 ATOM 1033 O O . CYS A 1 130 ? -13.782 6.092 13.139 1.00 96.42 130 A 1 ATOM 1034 C CB . CYS A 1 130 ? -13.031 4.639 10.474 1.00 96.36 130 A 1 ATOM 1035 S SG . CYS A 1 130 ? -11.519 5.424 9.840 1.00 94.89 130 A 1 ATOM 1036 N N . PHE A 1 131 ? -11.566 5.745 13.373 1.00 97.11 131 A 1 ATOM 1037 C CA . PHE A 1 131 ? -11.243 6.968 14.105 1.00 97.02 131 A 1 ATOM 1038 C C . PHE A 1 131 ? -10.357 7.856 13.231 1.00 96.95 131 A 1 ATOM 1039 O O . PHE A 1 131 ? -9.375 7.373 12.668 1.00 96.33 131 A 1 ATOM 1040 C CB . PHE A 1 131 ? -10.551 6.598 15.424 1.00 96.88 131 A 1 ATOM 1041 C CG . PHE A 1 131 ? -10.115 7.798 16.241 1.00 96.92 131 A 1 ATOM 1042 C CD1 . PHE A 1 131 ? -8.746 8.059 16.450 1.00 95.58 131 A 1 ATOM 1043 C CD2 . PHE A 1 131 ? -11.078 8.667 16.778 1.00 96.09 131 A 1 ATOM 1044 C CE1 . PHE A 1 131 ? -8.349 9.177 17.202 1.00 95.36 131 A 1 ATOM 1045 C CE2 . PHE A 1 131 ? -10.679 9.790 17.525 1.00 95.34 131 A 1 ATOM 1046 C CZ . PHE A 1 131 ? -9.315 10.046 17.739 1.00 95.91 131 A 1 ATOM 1047 N N . HIS A 1 132 ? -10.661 9.151 13.108 1.00 96.70 132 A 1 ATOM 1048 C CA . HIS A 1 132 ? -9.955 10.034 12.181 1.00 96.44 132 A 1 ATOM 1049 C C . HIS A 1 132 ? -9.043 11.028 12.894 1.00 96.25 132 A 1 ATOM 1050 O O . HIS A 1 132 ? -9.265 11.463 14.024 1.00 95.45 132 A 1 ATOM 1051 C CB . HIS A 1 132 ? -10.935 10.744 11.241 1.00 95.68 132 A 1 ATOM 1052 C CG . HIS A 1 132 ? -11.783 9.802 10.433 1.00 94.59 132 A 1 ATOM 1053 N ND1 . HIS A 1 132 ? -12.930 9.182 10.875 1.00 86.34 132 A 1 ATOM 1054 C CD2 . HIS A 1 132 ? -11.546 9.386 9.152 1.00 88.29 132 A 1 ATOM 1055 C CE1 . HIS A 1 132 ? -13.369 8.402 9.881 1.00 88.70 132 A 1 ATOM 1056 N NE2 . HIS A 1 132 ? -12.560 8.502 8.813 1.00 89.89 132 A 1 ATOM 1057 N N . PHE A 1 133 ? -8.001 11.442 12.182 1.00 95.76 133 A 1 ATOM 1058 C CA . PHE A 1 133 ? -7.095 12.491 12.631 1.00 95.08 133 A 1 ATOM 1059 C C . PHE A 1 133 ? -7.867 13.742 13.072 1.00 94.45 133 A 1 ATOM 1060 O O . PHE A 1 133 ? -8.610 14.333 12.286 1.00 92.63 133 A 1 ATOM 1061 C CB . PHE A 1 133 ? -6.114 12.836 11.499 1.00 94.41 133 A 1 ATOM 1062 C CG . PHE A 1 133 ? -5.132 13.939 11.846 1.00 94.53 133 A 1 ATOM 1063 C CD1 . PHE A 1 133 ? -5.531 15.288 11.821 1.00 92.60 133 A 1 ATOM 1064 C CD2 . PHE A 1 133 ? -3.817 13.618 12.225 1.00 92.60 133 A 1 ATOM 1065 C CE1 . PHE A 1 133 ? -4.635 16.304 12.201 1.00 91.50 133 A 1 ATOM 1066 C CE2 . PHE A 1 133 ? -2.917 14.634 12.596 1.00 91.62 133 A 1 ATOM 1067 C CZ . PHE A 1 133 ? -3.329 15.978 12.591 1.00 91.80 133 A 1 ATOM 1068 N N . GLY A 1 134 ? -7.608 14.199 14.300 1.00 93.70 134 A 1 ATOM 1069 C CA . GLY A 1 134 ? -8.185 15.422 14.859 1.00 93.34 134 A 1 ATOM 1070 C C . GLY A 1 134 ? -9.556 15.258 15.518 1.00 94.47 134 A 1 ATOM 1071 O O . GLY A 1 134 ? -10.057 16.238 16.068 1.00 92.58 134 A 1 ATOM 1072 N N . GLU A 1 135 ? -10.137 14.071 15.516 1.00 94.47 135 A 1 ATOM 1073 C CA . GLU A 1 135 ? -11.373 13.788 16.247 1.00 94.69 135 A 1 ATOM 1074 C C . GLU A 1 135 ? -11.163 13.763 17.770 1.00 94.97 135 A 1 ATOM 1075 O O . GLU A 1 135 ? -10.045 13.684 18.287 1.00 94.22 135 A 1 ATOM 1076 C CB . GLU A 1 135 ? -11.998 12.470 15.770 1.00 93.86 135 A 1 ATOM 1077 C CG . GLU A 1 135 ? -12.495 12.564 14.318 1.00 91.19 135 A 1 ATOM 1078 C CD . GLU A 1 135 ? -13.174 11.277 13.832 1.00 92.34 135 A 1 ATOM 1079 O OE1 . GLU A 1 135 ? -13.864 11.364 12.789 1.00 85.49 135 A 1 ATOM 1080 O OE2 . GLU A 1 135 ? -13.002 10.214 14.473 1.00 88.02 135 A 1 ATOM 1081 N N . ASP A 1 136 ? -12.264 13.850 18.507 1.00 94.52 136 A 1 ATOM 1082 C CA . ASP A 1 136 ? -12.249 13.729 19.961 1.00 95.01 136 A 1 ATOM 1083 C C . ASP A 1 136 ? -11.894 12.292 20.378 1.00 95.73 136 A 1 ATOM 1084 O O . ASP A 1 136 ? -12.581 11.337 20.007 1.00 95.27 136 A 1 ATOM 1085 C CB . ASP A 1 136 ? -13.606 14.173 20.522 1.00 94.02 136 A 1 ATOM 1086 C CG . ASP A 1 136 ? -13.622 14.306 22.048 1.00 93.11 136 A 1 ATOM 1087 O OD1 . ASP A 1 136 ? -13.076 13.439 22.761 1.00 89.81 136 A 1 ATOM 1088 O OD2 . ASP A 1 136 ? -14.257 15.260 22.541 1.00 88.37 136 A 1 ATOM 1089 N N . PHE A 1 137 ? -10.862 12.155 21.210 1.00 95.77 137 A 1 ATOM 1090 C CA . PHE A 1 137 ? -10.369 10.853 21.670 1.00 96.10 137 A 1 ATOM 1091 C C . PHE A 1 137 ? -11.413 10.007 22.421 1.00 96.60 137 A 1 ATOM 1092 O O . PHE A 1 137 ? -11.219 8.802 22.541 1.00 95.65 137 A 1 ATOM 1093 C CB . PHE A 1 137 ? -9.107 11.057 22.516 1.00 95.27 137 A 1 ATOM 1094 C CG . PHE A 1 137 ? -7.858 11.323 21.695 1.00 95.10 137 A 1 ATOM 1095 C CD1 . PHE A 1 137 ? -7.198 10.251 21.062 1.00 92.35 137 A 1 ATOM 1096 C CD2 . PHE A 1 137 ? -7.352 12.629 21.549 1.00 92.53 137 A 1 ATOM 1097 C CE1 . PHE A 1 137 ? -6.044 10.482 20.286 1.00 91.45 137 A 1 ATOM 1098 C CE2 . PHE A 1 137 ? -6.199 12.861 20.772 1.00 91.63 137 A 1 ATOM 1099 C CZ . PHE A 1 137 ? -5.543 11.786 20.140 1.00 92.24 137 A 1 ATOM 1100 N N . ARG A 1 138 ? -12.545 10.579 22.847 1.00 96.37 138 A 1 ATOM 1101 C CA . ARG A 1 138 ? -13.667 9.805 23.406 1.00 96.15 138 A 1 ATOM 1102 C C . ARG A 1 138 ? -14.185 8.735 22.438 1.00 96.60 138 A 1 ATOM 1103 O O . ARG A 1 138 ? -14.570 7.659 22.883 1.00 95.91 138 A 1 ATOM 1104 C CB . ARG A 1 138 ? -14.810 10.751 23.793 1.00 95.18 138 A 1 ATOM 1105 C CG . ARG A 1 138 ? -14.458 11.608 25.019 1.00 87.84 138 A 1 ATOM 1106 C CD . ARG A 1 138 ? -15.605 12.565 25.383 1.00 85.41 138 A 1 ATOM 1107 N NE . ARG A 1 138 ? -15.791 13.624 24.383 1.00 76.51 138 A 1 ATOM 1108 C CZ . ARG A 1 138 ? -16.835 14.426 24.254 1.00 69.12 138 A 1 ATOM 1109 N NH1 . ARG A 1 138 ? -17.868 14.344 25.042 1.00 63.89 138 A 1 ATOM 1110 N NH2 . ARG A 1 138 ? -16.851 15.334 23.327 1.00 60.49 138 A 1 ATOM 1111 N N . TYR A 1 139 ? -14.164 9.008 21.129 1.00 96.13 139 A 1 ATOM 1112 C CA . TYR A 1 139 ? -14.528 8.015 20.115 1.00 96.04 139 A 1 ATOM 1113 C C . TYR A 1 139 ? -13.507 6.875 20.062 1.00 96.57 139 A 1 ATOM 1114 O O . TYR A 1 139 ? -13.897 5.709 20.086 1.00 96.28 139 A 1 ATOM 1115 C CB . TYR A 1 139 ? -14.671 8.675 18.738 1.00 95.91 139 A 1 ATOM 1116 C CG . TYR A 1 139 ? -15.871 9.596 18.626 1.00 96.05 139 A 1 ATOM 1117 C CD1 . TYR A 1 139 ? -17.157 9.047 18.449 1.00 93.82 139 A 1 ATOM 1118 C CD2 . TYR A 1 139 ? -15.709 10.991 18.696 1.00 94.43 139 A 1 ATOM 1119 C CE1 . TYR A 1 139 ? -18.279 9.890 18.344 1.00 93.42 139 A 1 ATOM 1120 C CE2 . TYR A 1 139 ? -16.831 11.840 18.596 1.00 93.61 139 A 1 ATOM 1121 C CZ . TYR A 1 139 ? -18.117 11.289 18.419 1.00 94.62 139 A 1 ATOM 1122 O OH . TYR A 1 139 ? -19.200 12.109 18.314 1.00 93.41 139 A 1 ATOM 1123 N N . LEU A 1 140 ? -12.207 7.199 20.080 1.00 96.51 140 A 1 ATOM 1124 C CA . LEU A 1 140 ? -11.140 6.195 20.132 1.00 96.75 140 A 1 ATOM 1125 C C . LEU A 1 140 ? -11.264 5.320 21.386 1.00 97.07 140 A 1 ATOM 1126 O O . LEU A 1 140 ? -11.225 4.094 21.287 1.00 96.77 140 A 1 ATOM 1127 C CB . LEU A 1 140 ? -9.771 6.902 20.081 1.00 96.58 140 A 1 ATOM 1128 C CG . LEU A 1 140 ? -8.569 5.941 20.139 1.00 95.86 140 A 1 ATOM 1129 C CD1 . LEU A 1 140 ? -8.514 5.018 18.922 1.00 93.99 140 A 1 ATOM 1130 C CD2 . LEU A 1 140 ? -7.266 6.735 20.197 1.00 94.02 140 A 1 ATOM 1131 N N . GLU A 1 141 ? -11.456 5.935 22.558 1.00 97.14 141 A 1 ATOM 1132 C CA . GLU A 1 141 ? -11.631 5.201 23.817 1.00 96.93 141 A 1 ATOM 1133 C C . GLU A 1 141 ? -12.853 4.273 23.785 1.00 96.95 141 A 1 ATOM 1134 O O . GLU A 1 141 ? -12.802 3.173 24.342 1.00 96.32 141 A 1 ATOM 1135 C CB . GLU A 1 141 ? -11.791 6.177 24.989 1.00 96.37 141 A 1 ATOM 1136 C CG . GLU A 1 141 ? -10.498 6.918 25.355 1.00 93.68 141 A 1 ATOM 1137 C CD . GLU A 1 141 ? -10.730 7.821 26.570 1.00 93.01 141 A 1 ATOM 1138 O OE1 . GLU A 1 141 ? -10.106 7.545 27.617 1.00 85.45 141 A 1 ATOM 1139 O OE2 . GLU A 1 141 ? -11.556 8.752 26.467 1.00 86.34 141 A 1 ATOM 1140 N N . TYR A 1 142 ? -13.946 4.705 23.153 1.00 96.87 142 A 1 ATOM 1141 C CA . TYR A 1 142 ? -15.119 3.859 22.953 1.00 96.85 142 A 1 ATOM 1142 C C . TYR A 1 142 ? -14.793 2.669 22.043 1.00 97.07 142 A 1 ATOM 1143 O O . TYR A 1 142 ? -15.064 1.530 22.426 1.00 96.63 142 A 1 ATOM 1144 C CB . TYR A 1 142 ? -16.285 4.692 22.405 1.00 96.69 142 A 1 ATOM 1145 C CG . TYR A 1 142 ? -17.510 3.847 22.106 1.00 95.93 142 A 1 ATOM 1146 C CD1 . TYR A 1 142 ? -17.680 3.268 20.830 1.00 93.99 142 A 1 ATOM 1147 C CD2 . TYR A 1 142 ? -18.452 3.592 23.121 1.00 94.59 142 A 1 ATOM 1148 C CE1 . TYR A 1 142 ? -18.786 2.435 20.574 1.00 93.04 142 A 1 ATOM 1149 C CE2 . TYR A 1 142 ? -19.561 2.762 22.868 1.00 92.97 142 A 1 ATOM 1150 C CZ . TYR A 1 142 ? -19.728 2.181 21.592 1.00 92.95 142 A 1 ATOM 1151 O OH . TYR A 1 142 ? -20.795 1.372 21.344 1.00 91.62 142 A 1 ATOM 1152 N N . TYR A 1 143 ? -14.168 2.918 20.883 1.00 96.87 143 A 1 ATOM 1153 C CA . TYR A 1 143 ? -13.819 1.845 19.952 1.00 96.74 143 A 1 ATOM 1154 C C . TYR A 1 143 ? -12.855 0.840 20.581 1.00 96.73 143 A 1 ATOM 1155 O O . TYR A 1 143 ? -13.107 -0.358 20.532 1.00 96.33 143 A 1 ATOM 1156 C CB . TYR A 1 143 ? -13.271 2.435 18.645 1.00 96.87 143 A 1 ATOM 1157 C CG . TYR A 1 143 ? -14.226 3.321 17.859 1.00 96.93 143 A 1 ATOM 1158 C CD1 . TYR A 1 143 ? -15.609 3.031 17.796 1.00 94.89 143 A 1 ATOM 1159 C CD2 . TYR A 1 143 ? -13.724 4.433 17.154 1.00 95.03 143 A 1 ATOM 1160 C CE1 . TYR A 1 143 ? -16.480 3.852 17.051 1.00 94.27 143 A 1 ATOM 1161 C CE2 . TYR A 1 143 ? -14.589 5.254 16.404 1.00 94.51 143 A 1 ATOM 1162 C CZ . TYR A 1 143 ? -15.969 4.967 16.352 1.00 95.34 143 A 1 ATOM 1163 O OH . TYR A 1 143 ? -16.803 5.761 15.630 1.00 94.04 143 A 1 ATOM 1164 N N . MET A 1 144 ? -11.834 1.307 21.290 1.00 96.71 144 A 1 ATOM 1165 C CA . MET A 1 144 ? -10.888 0.427 21.984 1.00 96.28 144 A 1 ATOM 1166 C C . MET A 1 144 ? -11.524 -0.460 23.067 1.00 96.23 144 A 1 ATOM 1167 O O . MET A 1 144 ? -10.975 -1.506 23.396 1.00 95.19 144 A 1 ATOM 1168 C CB . MET A 1 144 ? -9.798 1.274 22.646 1.00 95.84 144 A 1 ATOM 1169 C CG . MET A 1 144 ? -8.826 1.886 21.638 1.00 92.83 144 A 1 ATOM 1170 S SD . MET A 1 144 ? -7.506 2.829 22.442 1.00 91.27 144 A 1 ATOM 1171 C CE . MET A 1 144 ? -6.616 1.468 23.254 1.00 80.11 144 A 1 ATOM 1172 N N . LYS A 1 145 ? -12.644 -0.029 23.662 1.00 96.39 145 A 1 ATOM 1173 C CA . LYS A 1 145 ? -13.363 -0.823 24.676 1.00 95.97 145 A 1 ATOM 1174 C C . LYS A 1 145 ? -14.284 -1.879 24.072 1.00 96.05 145 A 1 ATOM 1175 O O . LYS A 1 145 ? -14.606 -2.834 24.765 1.00 94.83 145 A 1 ATOM 1176 C CB . LYS A 1 145 ? -14.176 0.113 25.581 1.00 95.28 145 A 1 ATOM 1177 C CG . LYS A 1 145 ? -13.289 0.867 26.581 1.00 84.78 145 A 1 ATOM 1178 C CD . LYS A 1 145 ? -14.110 1.941 27.302 1.00 81.89 145 A 1 ATOM 1179 C CE . LYS A 1 145 ? -13.188 2.770 28.200 1.00 73.10 145 A 1 ATOM 1180 N NZ . LYS A 1 145 ? -13.902 3.927 28.790 1.00 64.20 145 A 1 ATOM 1181 N N . ASN A 1 146 ? -14.731 -1.676 22.833 1.00 95.91 146 A 1 ATOM 1182 C CA . ASN A 1 146 ? -15.799 -2.480 22.233 1.00 95.49 146 A 1 ATOM 1183 C C . ASN A 1 146 ? -15.340 -3.325 21.034 1.00 95.59 146 A 1 ATOM 1184 O O . ASN A 1 146 ? -16.098 -4.179 20.579 1.00 94.26 146 A 1 ATOM 1185 C CB . ASN A 1 146 ? -16.971 -1.547 21.871 1.00 95.54 146 A 1 ATOM 1186 C CG . ASN A 1 146 ? -17.622 -0.931 23.101 1.00 95.20 146 A 1 ATOM 1187 O OD1 . ASN A 1 146 ? -18.414 -1.538 23.799 1.00 87.76 146 A 1 ATOM 1188 N ND2 . ASN A 1 146 ? -17.294 0.294 23.430 1.00 88.20 146 A 1 ATOM 1189 N N . TYR A 1 147 ? -14.111 -3.107 20.537 1.00 95.99 147 A 1 ATOM 1190 C CA . TYR A 1 147 ? -13.576 -3.781 19.358 1.00 95.92 147 A 1 ATOM 1191 C C . TYR A 1 147 ? -12.128 -4.222 19.590 1.00 95.80 147 A 1 ATOM 1192 O O . TYR A 1 147 ? -11.382 -3.594 20.341 1.00 94.62 147 A 1 ATOM 1193 C CB . TYR A 1 147 ? -13.677 -2.866 18.127 1.00 96.14 147 A 1 ATOM 1194 C CG . TYR A 1 147 ? -15.064 -2.300 17.863 1.00 96.58 147 A 1 ATOM 1195 C CD1 . TYR A 1 147 ? -15.953 -2.943 16.981 1.00 95.35 147 A 1 ATOM 1196 C CD2 . TYR A 1 147 ? -15.470 -1.130 18.533 1.00 95.82 147 A 1 ATOM 1197 C CE1 . TYR A 1 147 ? -17.253 -2.425 16.788 1.00 95.26 147 A 1 ATOM 1198 C CE2 . TYR A 1 147 ? -16.769 -0.614 18.351 1.00 95.64 147 A 1 ATOM 1199 C CZ . TYR A 1 147 ? -17.661 -1.263 17.487 1.00 96.07 147 A 1 ATOM 1200 O OH . TYR A 1 147 ? -18.919 -0.763 17.351 1.00 95.39 147 A 1 ATOM 1201 N N . GLU A 1 148 ? -11.718 -5.281 18.908 1.00 95.19 148 A 1 ATOM 1202 C CA . GLU A 1 148 ? -10.341 -5.809 18.941 1.00 94.58 148 A 1 ATOM 1203 C C . GLU A 1 148 ? -9.496 -5.325 17.760 1.00 95.61 148 A 1 ATOM 1204 O O . GLU A 1 148 ? -8.268 -5.422 17.784 1.00 94.20 148 A 1 ATOM 1205 C CB . GLU A 1 148 ? -10.383 -7.339 18.953 1.00 92.54 148 A 1 ATOM 1206 C CG . GLU A 1 148 ? -11.095 -7.895 20.197 1.00 86.11 148 A 1 ATOM 1207 C CD . GLU A 1 148 ? -11.054 -9.429 20.259 1.00 77.30 148 A 1 ATOM 1208 O OE1 . GLU A 1 148 ? -11.133 -9.948 21.393 1.00 69.12 148 A 1 ATOM 1209 O OE2 . GLU A 1 148 ? -10.961 -10.060 19.183 1.00 67.56 148 A 1 ATOM 1210 N N . TYR A 1 149 ? -10.156 -4.806 16.726 1.00 95.10 149 A 1 ATOM 1211 C CA . TYR A 1 149 ? -9.520 -4.256 15.531 1.00 96.26 149 A 1 ATOM 1212 C C . TYR A 1 149 ? -10.271 -3.004 15.072 1.00 96.92 149 A 1 ATOM 1213 O O . TYR A 1 149 ? -11.461 -3.055 14.770 1.00 96.36 149 A 1 ATOM 1214 C CB . TYR A 1 149 ? -9.463 -5.336 14.445 1.00 95.75 149 A 1 ATOM 1215 C CG . TYR A 1 149 ? -8.516 -5.120 13.282 1.00 95.95 149 A 1 ATOM 1216 C CD1 . TYR A 1 149 ? -8.362 -6.171 12.353 1.00 93.80 149 A 1 ATOM 1217 C CD2 . TYR A 1 149 ? -7.773 -3.937 13.107 1.00 93.64 149 A 1 ATOM 1218 C CE1 . TYR A 1 149 ? -7.480 -6.034 11.267 1.00 92.94 149 A 1 ATOM 1219 C CE2 . TYR A 1 149 ? -6.898 -3.790 12.024 1.00 92.66 149 A 1 ATOM 1220 C CZ . TYR A 1 149 ? -6.750 -4.843 11.099 1.00 93.14 149 A 1 ATOM 1221 O OH . TYR A 1 149 ? -5.911 -4.713 10.048 1.00 91.59 149 A 1 ATOM 1222 N N . ILE A 1 150 ? -9.565 -1.880 15.002 1.00 96.86 150 A 1 ATOM 1223 C CA . ILE A 1 150 ? -10.092 -0.588 14.543 1.00 96.77 150 A 1 ATOM 1224 C C . ILE A 1 150 ? -9.226 -0.013 13.421 1.00 97.34 150 A 1 ATOM 1225 O O . ILE A 1 150 ? -8.086 -0.432 13.205 1.00 97.00 150 A 1 ATOM 1226 C CB . ILE A 1 150 ? -10.262 0.402 15.716 1.00 95.00 150 A 1 ATOM 1227 C CG1 . ILE A 1 150 ? -8.905 0.886 16.271 1.00 87.74 150 A 1 ATOM 1228 C CG2 . ILE A 1 150 ? -11.127 -0.228 16.830 1.00 87.90 150 A 1 ATOM 1229 C CD1 . ILE A 1 150 ? -9.029 1.935 17.383 1.00 87.43 150 A 1 ATOM 1230 N N . THR A 1 151 ? -9.746 0.985 12.722 1.00 97.60 151 A 1 ATOM 1231 C CA . THR A 1 151 ? -9.036 1.677 11.645 1.00 97.69 151 A 1 ATOM 1232 C C . THR A 1 151 ? -8.780 3.139 11.996 1.00 97.71 151 A 1 ATOM 1233 O O . THR A 1 151 ? -9.517 3.745 12.775 1.00 97.34 151 A 1 ATOM 1234 C CB . THR A 1 151 ? -9.747 1.510 10.296 1.00 97.36 151 A 1 ATOM 1235 O OG1 . THR A 1 151 ? -10.957 2.217 10.267 1.00 94.66 151 A 1 ATOM 1236 C CG2 . THR A 1 151 ? -10.084 0.052 9.981 1.00 93.71 151 A 1 ATOM 1237 N N . ILE A 1 152 ? -7.697 3.712 11.462 1.00 97.56 152 A 1 ATOM 1238 C CA . ILE A 1 152 ? -7.317 5.115 11.644 1.00 97.42 152 A 1 ATOM 1239 C C . ILE A 1 152 ? -7.301 5.792 10.276 1.00 97.17 152 A 1 ATOM 1240 O O . ILE A 1 152 ? -6.535 5.409 9.387 1.00 96.40 152 A 1 ATOM 1241 C CB . ILE A 1 152 ? -5.962 5.248 12.369 1.00 97.06 152 A 1 ATOM 1242 C CG1 . ILE A 1 152 ? -5.864 4.425 13.675 1.00 95.67 152 A 1 ATOM 1243 C CG2 . ILE A 1 152 ? -5.668 6.733 12.667 1.00 96.10 152 A 1 ATOM 1244 C CD1 . ILE A 1 152 ? -6.876 4.787 14.772 1.00 90.50 152 A 1 ATOM 1245 N N . GLY A 1 153 ? -8.145 6.805 10.119 1.00 95.97 153 A 1 ATOM 1246 C CA . GLY A 1 153 ? -8.352 7.540 8.879 1.00 95.34 153 A 1 ATOM 1247 C C . GLY A 1 153 ? -7.947 9.011 8.959 1.00 95.58 153 A 1 ATOM 1248 O O . GLY A 1 153 ? -7.385 9.506 9.942 1.00 94.64 153 A 1 ATOM 1249 N N . GLY A 1 154 ? -8.209 9.747 7.883 1.00 94.28 154 A 1 ATOM 1250 C CA . GLY A 1 154 ? -7.977 11.187 7.816 1.00 93.77 154 A 1 ATOM 1251 C C . GLY A 1 154 ? -6.500 11.589 7.843 1.00 94.37 154 A 1 ATOM 1252 O O . GLY A 1 154 ? -6.204 12.743 8.145 1.00 92.73 154 A 1 ATOM 1253 N N . MET A 1 155 ? -5.568 10.692 7.542 1.00 93.30 155 A 1 ATOM 1254 C CA . MET A 1 155 ? -4.118 10.961 7.592 1.00 92.98 155 A 1 ATOM 1255 C C . MET A 1 155 ? -3.509 11.366 6.237 1.00 92.94 155 A 1 ATOM 1256 O O . MET A 1 155 ? -2.457 12.005 6.198 1.00 91.17 155 A 1 ATOM 1257 C CB . MET A 1 155 ? -3.404 9.741 8.179 1.00 92.92 155 A 1 ATOM 1258 C CG . MET A 1 155 ? -3.815 9.490 9.636 1.00 93.18 155 A 1 ATOM 1259 S SD . MET A 1 155 ? -2.904 8.151 10.441 1.00 92.72 155 A 1 ATOM 1260 C CE . MET A 1 155 ? -3.664 6.726 9.603 1.00 86.02 155 A 1 ATOM 1261 N N . VAL A 1 156 ? -4.185 11.044 5.133 1.00 92.83 156 A 1 ATOM 1262 C CA . VAL A 1 156 ? -3.722 11.351 3.770 1.00 91.57 156 A 1 ATOM 1263 C C . VAL A 1 156 ? -3.574 12.864 3.560 1.00 91.33 156 A 1 ATOM 1264 O O . VAL A 1 156 ? -4.416 13.654 3.981 1.00 89.57 156 A 1 ATOM 1265 C CB . VAL A 1 156 ? -4.662 10.734 2.715 1.00 90.17 156 A 1 ATOM 1266 C CG1 . VAL A 1 156 ? -4.203 11.039 1.281 1.00 86.52 156 A 1 ATOM 1267 C CG2 . VAL A 1 156 ? -4.719 9.209 2.865 1.00 87.23 156 A 1 ATOM 1268 N N . GLY A 1 157 ? -2.486 13.268 2.897 1.00 90.91 157 A 1 ATOM 1269 C CA . GLY A 1 157 ? -2.205 14.671 2.563 1.00 90.53 157 A 1 ATOM 1270 C C . GLY A 1 157 ? -1.624 15.518 3.703 1.00 92.21 157 A 1 ATOM 1271 O O . GLY A 1 157 ? -1.374 16.704 3.502 1.00 90.20 157 A 1 ATOM 1272 N N . ARG A 1 158 ? -1.393 14.949 4.883 1.00 92.07 158 A 1 ATOM 1273 C CA . ARG A 1 158 ? -0.733 15.630 6.011 1.00 92.93 158 A 1 ATOM 1274 C C . ARG A 1 158 ? 0.775 15.404 5.986 1.00 93.88 158 A 1 ATOM 1275 O O . ARG A 1 158 ? 1.242 14.367 5.524 1.00 92.03 158 A 1 ATOM 1276 C CB . ARG A 1 158 ? -1.343 15.171 7.340 1.00 92.77 158 A 1 ATOM 1277 C CG . ARG A 1 158 ? -2.787 15.681 7.462 1.00 90.87 158 A 1 ATOM 1278 C CD . ARG A 1 158 ? -3.457 15.152 8.730 1.00 88.58 158 A 1 ATOM 1279 N NE . ARG A 1 158 ? -4.809 15.712 8.938 1.00 85.46 158 A 1 ATOM 1280 C CZ . ARG A 1 158 ? -5.867 15.573 8.161 1.00 83.71 158 A 1 ATOM 1281 N NH1 . ARG A 1 158 ? -5.815 14.961 7.027 1.00 75.23 158 A 1 ATOM 1282 N NH2 . ARG A 1 158 ? -7.024 16.042 8.517 1.00 77.48 158 A 1 ATOM 1283 N N . SER A 1 159 ? 1.536 16.380 6.501 1.00 93.29 159 A 1 ATOM 1284 C CA . SER A 1 159 ? 2.988 16.229 6.618 1.00 93.55 159 A 1 ATOM 1285 C C . SER A 1 159 ? 3.346 15.155 7.647 1.00 94.19 159 A 1 ATOM 1286 O O . SER A 1 159 ? 2.620 14.946 8.623 1.00 93.95 159 A 1 ATOM 1287 C CB . SER A 1 159 ? 3.668 17.564 6.956 1.00 93.39 159 A 1 ATOM 1288 O OG . SER A 1 159 ? 3.425 17.942 8.299 1.00 91.84 159 A 1 ATOM 1289 N N . THR A 1 160 ? 4.490 14.510 7.454 1.00 92.71 160 A 1 ATOM 1290 C CA . THR A 1 160 ? 5.029 13.517 8.395 1.00 92.34 160 A 1 ATOM 1291 C C . THR A 1 160 ? 5.147 14.082 9.811 1.00 93.35 160 A 1 ATOM 1292 O O . THR A 1 160 ? 4.752 13.410 10.757 1.00 92.85 160 A 1 ATOM 1293 C CB . THR A 1 160 ? 6.396 13.015 7.904 1.00 90.56 160 A 1 ATOM 1294 O OG1 . THR A 1 160 ? 6.245 12.456 6.618 1.00 86.66 160 A 1 ATOM 1295 C CG2 . THR A 1 160 ? 7.001 11.937 8.793 1.00 86.08 160 A 1 ATOM 1296 N N . ASP A 1 161 ? 5.587 15.335 9.975 1.00 91.58 161 A 1 ATOM 1297 C CA . ASP A 1 161 ? 5.740 15.949 11.306 1.00 92.00 161 A 1 ATOM 1298 C C . ASP A 1 161 ? 4.400 16.216 11.996 1.00 93.23 161 A 1 ATOM 1299 O O . ASP A 1 161 ? 4.251 15.987 13.199 1.00 92.65 161 A 1 ATOM 1300 C CB . ASP A 1 161 ? 6.538 17.253 11.184 1.00 90.89 161 A 1 ATOM 1301 C CG . ASP A 1 161 ? 7.961 17.012 10.677 1.00 86.64 161 A 1 ATOM 1302 O OD1 . ASP A 1 161 ? 8.512 15.927 10.979 1.00 81.48 161 A 1 ATOM 1303 O OD2 . ASP A 1 161 ? 8.439 17.897 9.939 1.00 81.63 161 A 1 ATOM 1304 N N . THR A 1 162 ? 3.388 16.636 11.231 1.00 93.94 162 A 1 ATOM 1305 C CA . THR A 1 162 ? 2.016 16.792 11.738 1.00 94.61 162 A 1 ATOM 1306 C C . THR A 1 162 ? 1.458 15.446 12.204 1.00 95.19 162 A 1 ATOM 1307 O O . THR A 1 162 ? 0.882 15.357 13.291 1.00 94.49 162 A 1 ATOM 1308 C CB . THR A 1 162 ? 1.095 17.386 10.660 1.00 94.24 162 A 1 ATOM 1309 O OG1 . THR A 1 162 ? 1.577 18.637 10.220 1.00 90.75 162 A 1 ATOM 1310 C CG2 . THR A 1 162 ? -0.328 17.627 11.166 1.00 90.47 162 A 1 ATOM 1311 N N . LEU A 1 163 ? 1.649 14.398 11.398 1.00 94.41 163 A 1 ATOM 1312 C CA . LEU A 1 163 ? 1.224 13.047 11.755 1.00 94.34 163 A 1 ATOM 1313 C C . LEU A 1 163 ? 1.962 12.539 12.991 1.00 94.73 163 A 1 ATOM 1314 O O . LEU A 1 163 ? 1.298 12.077 13.911 1.00 94.49 163 A 1 ATOM 1315 C CB . LEU A 1 163 ? 1.417 12.085 10.571 1.00 94.13 163 A 1 ATOM 1316 C CG . LEU A 1 163 ? 0.445 12.316 9.402 1.00 92.82 163 A 1 ATOM 1317 C CD1 . LEU A 1 163 ? 0.743 11.302 8.298 1.00 91.44 163 A 1 ATOM 1318 C CD2 . LEU A 1 163 ? -1.022 12.162 9.818 1.00 91.39 163 A 1 ATOM 1319 N N . LYS A 1 164 ? 3.290 12.683 13.058 1.00 94.22 164 A 1 ATOM 1320 C CA . LYS A 1 164 ? 4.088 12.280 14.229 1.00 93.66 164 A 1 ATOM 1321 C C . LYS A 1 164 ? 3.573 12.933 15.507 1.00 93.89 164 A 1 ATOM 1322 O O . LYS A 1 164 ? 3.301 12.229 16.463 1.00 93.22 164 A 1 ATOM 1323 C CB . LYS A 1 164 ? 5.570 12.619 14.021 1.00 92.40 164 A 1 ATOM 1324 C CG . LYS A 1 164 ? 6.274 11.633 13.078 1.00 87.43 164 A 1 ATOM 1325 C CD . LYS A 1 164 ? 7.722 12.053 12.793 1.00 85.31 164 A 1 ATOM 1326 C CE . LYS A 1 164 ? 8.606 11.960 14.048 1.00 77.79 164 A 1 ATOM 1327 N NZ . LYS A 1 164 ? 9.975 12.462 13.782 1.00 73.38 164 A 1 ATOM 1328 N N . THR A 1 165 ? 3.353 14.247 15.494 1.00 93.36 165 A 1 ATOM 1329 C CA . THR A 1 165 ? 2.869 14.983 16.676 1.00 93.21 165 A 1 ATOM 1330 C C . THR A 1 165 ? 1.539 14.430 17.202 1.00 93.67 165 A 1 ATOM 1331 O O . THR A 1 165 ? 1.350 14.278 18.411 1.00 92.79 165 A 1 ATOM 1332 C CB . THR A 1 165 ? 2.695 16.472 16.339 1.00 92.84 165 A 1 ATOM 1333 O OG1 . THR A 1 165 ? 3.901 17.020 15.849 1.00 88.60 165 A 1 ATOM 1334 C CG2 . THR A 1 165 ? 2.287 17.306 17.553 1.00 87.15 165 A 1 ATOM 1335 N N . TRP A 1 166 ? 0.600 14.131 16.305 1.00 94.71 166 A 1 ATOM 1336 C CA . TRP A 1 166 ? -0.711 13.613 16.694 1.00 95.07 166 A 1 ATOM 1337 C C . TRP A 1 166 ? -0.674 12.118 17.044 1.00 95.44 166 A 1 ATOM 1338 O O . TRP A 1 166 ? -1.252 11.712 18.057 1.00 95.10 166 A 1 ATOM 1339 C CB . TRP A 1 166 ? -1.711 13.913 15.578 1.00 95.23 166 A 1 ATOM 1340 C CG . TRP A 1 166 ? -3.103 13.439 15.859 1.00 94.97 166 A 1 ATOM 1341 C CD1 . TRP A 1 166 ? -4.031 14.087 16.595 1.00 93.50 166 A 1 ATOM 1342 C CD2 . TRP A 1 166 ? -3.739 12.210 15.404 1.00 94.82 166 A 1 ATOM 1343 N NE1 . TRP A 1 166 ? -5.205 13.356 16.612 1.00 93.20 166 A 1 ATOM 1344 C CE2 . TRP A 1 166 ? -5.083 12.194 15.885 1.00 94.41 166 A 1 ATOM 1345 C CE3 . TRP A 1 166 ? -3.323 11.117 14.613 1.00 93.64 166 A 1 ATOM 1346 C CZ2 . TRP A 1 166 ? -5.981 11.161 15.577 1.00 93.47 166 A 1 ATOM 1347 C CZ3 . TRP A 1 166 ? -4.211 10.074 14.306 1.00 92.90 166 A 1 ATOM 1348 C CH2 . TRP A 1 166 ? -5.538 10.093 14.778 1.00 92.40 166 A 1 ATOM 1349 N N . LEU A 1 167 ? 0.028 11.322 16.234 1.00 94.91 167 A 1 ATOM 1350 C CA . LEU A 1 167 ? 0.157 9.882 16.433 1.00 94.68 167 A 1 ATOM 1351 C C . LEU A 1 167 ? 0.945 9.562 17.702 1.00 94.79 167 A 1 ATOM 1352 O O . LEU A 1 167 ? 0.504 8.701 18.448 1.00 94.54 167 A 1 ATOM 1353 C CB . LEU A 1 167 ? 0.810 9.219 15.208 1.00 94.72 167 A 1 ATOM 1354 C CG . LEU A 1 167 ? -0.076 9.137 13.952 1.00 93.92 167 A 1 ATOM 1355 C CD1 . LEU A 1 167 ? 0.760 8.657 12.762 1.00 92.83 167 A 1 ATOM 1356 C CD2 . LEU A 1 167 ? -1.236 8.155 14.122 1.00 92.86 167 A 1 ATOM 1357 N N . ASP A 1 168 ? 2.032 10.284 18.006 1.00 94.18 168 A 1 ATOM 1358 C CA . ASP A 1 168 ? 2.804 10.076 19.240 1.00 93.41 168 A 1 ATOM 1359 C C . ASP A 1 168 ? 1.899 10.198 20.468 1.00 93.72 168 A 1 ATOM 1360 O O . ASP A 1 168 ? 1.858 9.307 21.316 1.00 92.80 168 A 1 ATOM 1361 C CB . ASP A 1 168 ? 3.971 11.085 19.334 1.00 91.96 168 A 1 ATOM 1362 C CG . ASP A 1 168 ? 5.145 10.779 18.398 1.00 90.18 168 A 1 ATOM 1363 O OD1 . ASP A 1 168 ? 5.138 9.742 17.696 1.00 87.38 168 A 1 ATOM 1364 O OD2 . ASP A 1 168 ? 6.137 11.536 18.393 1.00 86.66 168 A 1 ATOM 1365 N N . ARG A 1 169 ? 1.074 11.260 20.511 1.00 92.98 169 A 1 ATOM 1366 C CA . ARG A 1 169 ? 0.086 11.440 21.583 1.00 93.00 169 A 1 ATOM 1367 C C . ARG A 1 169 ? -0.948 10.314 21.616 1.00 93.88 169 A 1 ATOM 1368 O O . ARG A 1 169 ? -1.346 9.884 22.701 1.00 92.79 169 A 1 ATOM 1369 C CB . ARG A 1 169 ? -0.590 12.807 21.416 1.00 92.20 169 A 1 ATOM 1370 C CG . ARG A 1 169 ? -1.607 13.077 22.530 1.00 83.93 169 A 1 ATOM 1371 C CD . ARG A 1 169 ? -2.279 14.429 22.315 1.00 79.46 169 A 1 ATOM 1372 N NE . ARG A 1 169 ? -3.301 14.683 23.351 1.00 70.80 169 A 1 ATOM 1373 C CZ . ARG A 1 169 ? -4.138 15.705 23.383 1.00 64.76 169 A 1 ATOM 1374 N NH1 . ARG A 1 169 ? -4.132 16.625 22.461 1.00 59.43 169 A 1 ATOM 1375 N NH2 . ARG A 1 169 ? -5.000 15.821 24.349 1.00 54.51 169 A 1 ATOM 1376 N N . MET A 1 170 ? -1.440 9.881 20.461 1.00 93.85 170 A 1 ATOM 1377 C CA . MET A 1 170 ? -2.432 8.810 20.370 1.00 94.48 170 A 1 ATOM 1378 C C . MET A 1 170 ? -1.851 7.479 20.865 1.00 94.78 170 A 1 ATOM 1379 O O . MET A 1 170 ? -2.473 6.814 21.695 1.00 94.25 170 A 1 ATOM 1380 C CB . MET A 1 170 ? -2.936 8.692 18.922 1.00 94.48 170 A 1 ATOM 1381 C CG . MET A 1 170 ? -4.092 7.691 18.794 1.00 91.86 170 A 1 ATOM 1382 S SD . MET A 1 170 ? -4.605 7.348 17.089 1.00 90.99 170 A 1 ATOM 1383 C CE . MET A 1 170 ? -3.260 6.253 16.564 1.00 82.60 170 A 1 ATOM 1384 N N . TRP A 1 171 ? -0.675 7.112 20.374 1.00 95.02 171 A 1 ATOM 1385 C CA . TRP A 1 171 ? -0.012 5.856 20.713 1.00 94.75 171 A 1 ATOM 1386 C C . TRP A 1 171 ? 0.417 5.812 22.179 1.00 94.90 171 A 1 ATOM 1387 O O . TRP A 1 171 ? 0.033 4.869 22.876 1.00 93.64 171 A 1 ATOM 1388 C CB . TRP A 1 171 ? 1.159 5.616 19.757 1.00 94.40 171 A 1 ATOM 1389 C CG . TRP A 1 171 ? 0.743 5.055 18.426 1.00 94.25 171 A 1 ATOM 1390 C CD1 . TRP A 1 171 ? 0.511 5.765 17.303 1.00 92.20 171 A 1 ATOM 1391 C CD2 . TRP A 1 171 ? 0.482 3.664 18.076 1.00 93.92 171 A 1 ATOM 1392 N NE1 . TRP A 1 171 ? 0.129 4.912 16.281 1.00 92.60 171 A 1 ATOM 1393 C CE2 . TRP A 1 171 ? 0.096 3.603 16.703 1.00 93.64 171 A 1 ATOM 1394 C CE3 . TRP A 1 171 ? 0.538 2.447 18.778 1.00 93.36 171 A 1 ATOM 1395 C CZ2 . TRP A 1 171 ? -0.215 2.400 16.059 1.00 93.05 171 A 1 ATOM 1396 C CZ3 . TRP A 1 171 ? 0.228 1.233 18.145 1.00 91.78 171 A 1 ATOM 1397 C CH2 . TRP A 1 171 ? -0.146 1.205 16.791 1.00 91.58 171 A 1 ATOM 1398 N N . ASP A 1 172 ? 1.101 6.853 22.664 1.00 92.75 172 A 1 ATOM 1399 C CA . ASP A 1 172 ? 1.581 6.931 24.050 1.00 92.05 172 A 1 ATOM 1400 C C . ASP A 1 172 ? 0.423 6.889 25.057 1.00 92.42 172 A 1 ATOM 1401 O O . ASP A 1 172 ? 0.371 6.041 25.949 1.00 91.36 172 A 1 ATOM 1402 C CB . ASP A 1 172 ? 2.411 8.215 24.205 1.00 90.12 172 A 1 ATOM 1403 C CG . ASP A 1 172 ? 2.956 8.378 25.627 1.00 84.20 172 A 1 ATOM 1404 O OD1 . ASP A 1 172 ? 3.739 7.500 26.040 1.00 77.77 172 A 1 ATOM 1405 O OD2 . ASP A 1 172 ? 2.550 9.360 26.290 1.00 75.71 172 A 1 ATOM 1406 N N . LYS A 1 173 ? -0.569 7.767 24.876 1.00 91.78 173 A 1 ATOM 1407 C CA . LYS A 1 173 ? -1.622 7.956 25.878 1.00 91.79 173 A 1 ATOM 1408 C C . LYS A 1 173 ? -2.726 6.895 25.831 1.00 92.89 173 A 1 ATOM 1409 O O . LYS A 1 173 ? -3.303 6.586 26.875 1.00 91.37 173 A 1 ATOM 1410 C CB . LYS A 1 173 ? -2.174 9.380 25.741 1.00 90.87 173 A 1 ATOM 1411 C CG . LYS A 1 173 ? -3.149 9.703 26.871 1.00 82.05 173 A 1 ATOM 1412 C CD . LYS A 1 173 ? -3.618 11.158 26.798 1.00 77.03 173 A 1 ATOM 1413 C CE . LYS A 1 173 ? -4.687 11.335 27.877 1.00 70.06 173 A 1 ATOM 1414 N NZ . LYS A 1 173 ? -5.379 12.635 27.758 1.00 61.50 173 A 1 ATOM 1415 N N . TYR A 1 174 ? -3.068 6.402 24.657 1.00 93.64 174 A 1 ATOM 1416 C CA . TYR A 1 174 ? -4.262 5.573 24.485 1.00 94.03 174 A 1 ATOM 1417 C C . TYR A 1 174 ? -3.941 4.151 24.035 1.00 94.67 174 A 1 ATOM 1418 O O . TYR A 1 174 ? -4.425 3.203 24.657 1.00 93.21 174 A 1 ATOM 1419 C CB . TYR A 1 174 ? -5.260 6.264 23.538 1.00 94.40 174 A 1 ATOM 1420 C CG . TYR A 1 174 ? -5.703 7.643 23.995 1.00 94.76 174 A 1 ATOM 1421 C CD1 . TYR A 1 174 ? -6.775 7.778 24.899 1.00 92.37 174 A 1 ATOM 1422 C CD2 . TYR A 1 174 ? -5.046 8.793 23.518 1.00 93.08 174 A 1 ATOM 1423 C CE1 . TYR A 1 174 ? -7.193 9.056 25.321 1.00 92.10 174 A 1 ATOM 1424 C CE2 . TYR A 1 174 ? -5.460 10.075 23.941 1.00 92.57 174 A 1 ATOM 1425 C CZ . TYR A 1 174 ? -6.535 10.208 24.841 1.00 92.80 174 A 1 ATOM 1426 O OH . TYR A 1 174 ? -6.937 11.443 25.246 1.00 91.66 174 A 1 ATOM 1427 N N . ILE A 1 175 ? -3.123 3.996 22.994 1.00 93.94 175 A 1 ATOM 1428 C CA . ILE A 1 175 ? -2.971 2.718 22.295 1.00 94.09 175 A 1 ATOM 1429 C C . ILE A 1 175 ? -2.010 1.772 23.010 1.00 94.19 175 A 1 ATOM 1430 O O . ILE A 1 175 ? -2.315 0.584 23.134 1.00 93.04 175 A 1 ATOM 1431 C CB . ILE A 1 175 ? -2.538 2.945 20.828 1.00 93.89 175 A 1 ATOM 1432 C CG1 . ILE A 1 175 ? -3.487 3.889 20.051 1.00 91.66 175 A 1 ATOM 1433 C CG2 . ILE A 1 175 ? -2.382 1.610 20.090 1.00 92.06 175 A 1 ATOM 1434 C CD1 . ILE A 1 175 ? -4.942 3.445 19.993 1.00 84.75 175 A 1 ATOM 1435 N N . CYS A 1 176 ? -0.861 2.276 23.483 1.00 93.27 176 A 1 ATOM 1436 C CA . CYS A 1 176 ? 0.179 1.441 24.066 1.00 92.72 176 A 1 ATOM 1437 C C . CYS A 1 176 ? -0.117 1.016 25.509 1.00 93.05 176 A 1 ATOM 1438 O O . CYS A 1 176 ? -0.767 1.723 26.286 1.00 91.84 176 A 1 ATOM 1439 C CB . CYS A 1 176 ? 1.540 2.122 23.911 1.00 90.53 176 A 1 ATOM 1440 S SG . CYS A 1 176 ? 2.014 2.080 22.163 1.00 85.27 176 A 1 ATOM 1441 N N . ASP A 1 177 ? 0.366 -0.177 25.853 1.00 91.37 177 A 1 ATOM 1442 C CA . ASP A 1 177 ? 0.538 -0.615 27.235 1.00 90.16 177 A 1 ATOM 1443 C C . ASP A 1 177 ? 1.841 -0.053 27.845 1.00 89.62 177 A 1 ATOM 1444 O O . ASP A 1 177 ? 2.608 0.652 27.188 1.00 86.25 177 A 1 ATOM 1445 C CB . ASP A 1 177 ? 0.427 -2.150 27.309 1.00 88.36 177 A 1 ATOM 1446 C CG . ASP A 1 177 ? 1.612 -2.946 26.734 1.00 87.96 177 A 1 ATOM 1447 O OD1 . ASP A 1 177 ? 2.676 -2.355 26.444 1.00 84.90 177 A 1 ATOM 1448 O OD2 . ASP A 1 177 ? 1.483 -4.185 26.650 1.00 84.56 177 A 1 ATOM 1449 N N . GLY A 1 178 ? 2.120 -0.370 29.110 1.00 86.90 178 A 1 ATOM 1450 C CA . GLY A 1 178 ? 3.340 0.082 29.800 1.00 86.02 178 A 1 ATOM 1451 C C . GLY A 1 178 ? 4.661 -0.460 29.229 1.00 86.35 178 A 1 ATOM 1452 O O . GLY A 1 178 ? 5.726 -0.064 29.689 1.00 82.59 178 A 1 ATOM 1453 N N . SER A 1 179 ? 4.605 -1.362 28.253 1.00 86.45 179 A 1 ATOM 1454 C CA . SER A 1 179 ? 5.764 -1.898 27.523 1.00 86.05 179 A 1 ATOM 1455 C C . SER A 1 179 ? 5.882 -1.334 26.101 1.00 86.40 179 A 1 ATOM 1456 O O . SER A 1 179 ? 6.730 -1.793 25.340 1.00 83.18 179 A 1 ATOM 1457 C CB . SER A 1 179 ? 5.708 -3.427 27.482 1.00 84.26 179 A 1 ATOM 1458 O OG . SER A 1 179 ? 5.694 -3.966 28.795 1.00 76.89 179 A 1 ATOM 1459 N N . GLY A 1 180 ? 5.029 -0.370 25.728 1.00 86.74 180 A 1 ATOM 1460 C CA . GLY A 1 180 ? 4.990 0.212 24.382 1.00 86.65 180 A 1 ATOM 1461 C C . GLY A 1 180 ? 4.300 -0.666 23.331 1.00 88.53 180 A 1 ATOM 1462 O O . GLY A 1 180 ? 4.371 -0.356 22.146 1.00 86.31 180 A 1 ATOM 1463 N N . ARG A 1 181 ? 3.627 -1.751 23.721 1.00 88.73 181 A 1 ATOM 1464 C CA . ARG A 1 181 ? 2.913 -2.640 22.795 1.00 89.53 181 A 1 ATOM 1465 C C . ARG A 1 181 ? 1.483 -2.169 22.580 1.00 91.06 181 A 1 ATOM 1466 O O . ARG A 1 181 ? 0.834 -1.690 23.508 1.00 90.25 181 A 1 ATOM 1467 C CB . ARG A 1 181 ? 2.923 -4.078 23.308 1.00 88.17 181 A 1 ATOM 1468 C CG . ARG A 1 181 ? 4.342 -4.644 23.373 1.00 83.43 181 A 1 ATOM 1469 C CD . ARG A 1 181 ? 4.295 -6.069 23.913 1.00 79.03 181 A 1 ATOM 1470 N NE . ARG A 1 181 ? 5.633 -6.679 23.897 1.00 70.52 181 A 1 ATOM 1471 C CZ . ARG A 1 181 ? 5.964 -7.838 24.425 1.00 62.31 181 A 1 ATOM 1472 N NH1 . ARG A 1 181 ? 5.097 -8.573 25.059 1.00 57.81 181 A 1 ATOM 1473 N NH2 . ARG A 1 181 ? 7.188 -8.279 24.318 1.00 54.35 181 A 1 ATOM 1474 N N . ALA A 1 182 ? 0.972 -2.351 21.367 1.00 91.53 182 A 1 ATOM 1475 C CA . ALA A 1 182 ? -0.415 -2.046 21.052 1.00 92.45 182 A 1 ATOM 1476 C C . ALA A 1 182 ? -1.376 -2.962 21.829 1.00 93.47 182 A 1 ATOM 1477 O O . ALA A 1 182 ? -1.273 -4.183 21.756 1.00 92.39 182 A 1 ATOM 1478 C CB . ALA A 1 182 ? -0.617 -2.172 19.539 1.00 91.41 182 A 1 ATOM 1479 N N . LYS A 1 183 ? -2.347 -2.362 22.531 1.00 92.89 183 A 1 ATOM 1480 C CA . LYS A 1 183 ? -3.439 -3.074 23.230 1.00 93.14 183 A 1 ATOM 1481 C C . LYS A 1 183 ? -4.545 -3.549 22.280 1.00 94.20 183 A 1 ATOM 1482 O O . LYS A 1 183 ? -5.430 -4.280 22.705 1.00 93.09 183 A 1 ATOM 1483 C CB . LYS A 1 183 ? -4.041 -2.152 24.298 1.00 92.42 183 A 1 ATOM 1484 C CG . LYS A 1 183 ? -3.055 -1.815 25.430 1.00 92.45 183 A 1 ATOM 1485 C CD . LYS A 1 183 ? -3.637 -0.822 26.446 1.00 90.94 183 A 1 ATOM 1486 C CE . LYS A 1 183 ? -3.904 0.525 25.771 1.00 86.07 183 A 1 ATOM 1487 N NZ . LYS A 1 183 ? -4.032 1.653 26.713 1.00 81.58 183 A 1 ATOM 1488 N N . ILE A 1 184 ? -4.535 -3.089 21.042 1.00 95.46 184 A 1 ATOM 1489 C CA . ILE A 1 184 ? -5.557 -3.328 20.022 1.00 95.69 184 A 1 ATOM 1490 C C . ILE A 1 184 ? -4.898 -3.371 18.645 1.00 96.08 184 A 1 ATOM 1491 O O . ILE A 1 184 ? -3.844 -2.766 18.442 1.00 95.42 184 A 1 ATOM 1492 C CB . ILE A 1 184 ? -6.643 -2.229 20.126 1.00 94.84 184 A 1 ATOM 1493 C CG1 . ILE A 1 184 ? -7.849 -2.561 19.231 1.00 90.18 184 A 1 ATOM 1494 C CG2 . ILE A 1 184 ? -6.092 -0.821 19.819 1.00 90.32 184 A 1 ATOM 1495 C CD1 . ILE A 1 184 ? -9.064 -1.667 19.485 1.00 88.02 184 A 1 ATOM 1496 N N . LYS A 1 185 ? -5.516 -4.056 17.684 1.00 95.62 185 A 1 ATOM 1497 C CA . LYS A 1 185 ? -5.077 -4.020 16.286 1.00 96.17 185 A 1 ATOM 1498 C C . LYS A 1 185 ? -5.524 -2.720 15.626 1.00 96.62 185 A 1 ATOM 1499 O O . LYS A 1 185 ? -6.693 -2.350 15.718 1.00 96.26 185 A 1 ATOM 1500 C CB . LYS A 1 185 ? -5.632 -5.216 15.525 1.00 95.86 185 A 1 ATOM 1501 C CG . LYS A 1 185 ? -5.054 -6.541 16.020 1.00 94.48 185 A 1 ATOM 1502 C CD . LYS A 1 185 ? -5.763 -7.668 15.281 1.00 92.88 185 A 1 ATOM 1503 C CE . LYS A 1 185 ? -5.308 -9.023 15.789 1.00 87.63 185 A 1 ATOM 1504 N NZ . LYS A 1 185 ? -6.256 -10.046 15.310 1.00 81.88 185 A 1 ATOM 1505 N N . LEU A 1 186 ? -4.602 -2.055 14.933 1.00 96.88 186 A 1 ATOM 1506 C CA . LEU A 1 186 ? -4.892 -0.842 14.175 1.00 96.88 186 A 1 ATOM 1507 C C . LEU A 1 186 ? -4.510 -1.009 12.711 1.00 96.98 186 A 1 ATOM 1508 O O . LEU A 1 186 ? -3.385 -1.414 12.395 1.00 95.99 186 A 1 ATOM 1509 C CB . LEU A 1 186 ? -4.195 0.393 14.771 1.00 95.84 186 A 1 ATOM 1510 C CG . LEU A 1 186 ? -4.796 0.893 16.096 1.00 92.15 186 A 1 ATOM 1511 C CD1 . LEU A 1 186 ? -4.277 0.114 17.299 1.00 84.09 186 A 1 ATOM 1512 C CD2 . LEU A 1 186 ? -4.422 2.354 16.323 1.00 84.31 186 A 1 ATOM 1513 N N . HIS A 1 187 ? -5.434 -0.629 11.825 1.00 97.43 187 A 1 ATOM 1514 C CA . HIS A 1 187 ? -5.164 -0.394 10.407 1.00 97.60 187 A 1 ATOM 1515 C C . HIS A 1 187 ? -5.009 1.109 10.145 1.00 97.63 187 A 1 ATOM 1516 O O . HIS A 1 187 ? -5.874 1.887 10.533 1.00 97.19 187 A 1 ATOM 1517 C CB . HIS A 1 187 ? -6.285 -0.973 9.553 1.00 97.48 187 A 1 ATOM 1518 C CG . HIS A 1 187 ? -6.045 -0.767 8.079 1.00 97.54 187 A 1 ATOM 1519 N ND1 . HIS A 1 187 ? -5.310 -1.603 7.264 1.00 95.13 187 A 1 ATOM 1520 C CD2 . HIS A 1 187 ? -6.457 0.290 7.321 1.00 95.36 187 A 1 ATOM 1521 C CE1 . HIS A 1 187 ? -5.284 -1.063 6.042 1.00 95.34 187 A 1 ATOM 1522 N NE2 . HIS A 1 187 ? -5.968 0.090 6.032 1.00 95.45 187 A 1 ATOM 1523 N N . ALA A 1 188 ? -3.939 1.516 9.469 1.00 97.08 188 A 1 ATOM 1524 C CA . ALA A 1 188 ? -3.714 2.905 9.072 1.00 96.94 188 A 1 ATOM 1525 C C . ALA A 1 188 ? -4.134 3.128 7.611 1.00 97.09 188 A 1 ATOM 1526 O O . ALA A 1 188 ? -3.461 2.636 6.701 1.00 96.32 188 A 1 ATOM 1527 C CB . ALA A 1 188 ? -2.241 3.242 9.300 1.00 96.19 188 A 1 ATOM 1528 N N . PHE A 1 189 ? -5.219 3.872 7.377 1.00 96.61 189 A 1 ATOM 1529 C CA . PHE A 1 189 ? -5.665 4.179 6.018 1.00 96.05 189 A 1 ATOM 1530 C C . PHE A 1 189 ? -4.747 5.177 5.310 1.00 95.03 189 A 1 ATOM 1531 O O . PHE A 1 189 ? -4.469 6.274 5.811 1.00 92.97 189 A 1 ATOM 1532 C CB . PHE A 1 189 ? -7.114 4.682 6.011 1.00 95.77 189 A 1 ATOM 1533 C CG . PHE A 1 189 ? -8.165 3.590 6.090 1.00 96.14 189 A 1 ATOM 1534 C CD1 . PHE A 1 189 ? -8.231 2.610 5.084 1.00 94.71 189 A 1 ATOM 1535 C CD2 . PHE A 1 189 ? -9.097 3.574 7.142 1.00 94.51 189 A 1 ATOM 1536 C CE1 . PHE A 1 189 ? -9.214 1.605 5.138 1.00 94.21 189 A 1 ATOM 1537 C CE2 . PHE A 1 189 ? -10.081 2.570 7.192 1.00 94.09 189 A 1 ATOM 1538 C CZ . PHE A 1 189 ? -10.136 1.580 6.192 1.00 94.57 189 A 1 ATOM 1539 N N . GLY A 1 190 ? -4.315 4.806 4.102 1.00 94.70 190 A 1 ATOM 1540 C CA . GLY A 1 190 ? -3.575 5.668 3.181 1.00 93.55 190 A 1 ATOM 1541 C C . GLY A 1 190 ? -2.173 6.062 3.647 1.00 93.49 190 A 1 ATOM 1542 O O . GLY A 1 190 ? -1.648 7.089 3.207 1.00 90.44 190 A 1 ATOM 1543 N N . ILE A 1 191 ? -1.551 5.296 4.534 1.00 92.75 191 A 1 ATOM 1544 C CA . ILE A 1 191 ? -0.188 5.562 5.011 1.00 91.27 191 A 1 ATOM 1545 C C . ILE A 1 191 ? 0.850 4.943 4.076 1.00 89.14 191 A 1 ATOM 1546 O O . ILE A 1 191 ? 0.882 3.745 3.830 1.00 82.95 191 A 1 ATOM 1547 C CB . ILE A 1 191 ? 0.001 5.133 6.479 1.00 88.82 191 A 1 ATOM 1548 C CG1 . ILE A 1 191 ? -0.863 5.989 7.422 1.00 81.66 191 A 1 ATOM 1549 C CG2 . ILE A 1 191 ? 1.475 5.208 6.914 1.00 81.82 191 A 1 ATOM 1550 C CD1 . ILE A 1 191 ? -0.586 7.508 7.385 1.00 75.98 191 A 1 ATOM 1551 N N . THR A 1 192 ? 1.733 5.803 3.590 1.00 87.34 192 A 1 ATOM 1552 C CA . THR A 1 192 ? 2.754 5.469 2.582 1.00 84.77 192 A 1 ATOM 1553 C C . THR A 1 192 ? 4.152 5.921 2.987 1.00 86.01 192 A 1 ATOM 1554 O O . THR A 1 192 ? 5.130 5.541 2.353 1.00 82.23 192 A 1 ATOM 1555 C CB . THR A 1 192 ? 2.385 6.125 1.249 1.00 79.10 192 A 1 ATOM 1556 O OG1 . THR A 1 192 ? 2.406 7.533 1.344 1.00 73.38 192 A 1 ATOM 1557 C CG2 . THR A 1 192 ? 0.972 5.748 0.811 1.00 71.33 192 A 1 ATOM 1558 N N . SER A 1 193 ? 4.255 6.753 4.025 1.00 89.04 193 A 1 ATOM 1559 C CA . SER A 1 193 ? 5.529 7.184 4.587 1.00 88.91 193 A 1 ATOM 1560 C C . SER A 1 193 ? 6.151 6.038 5.383 1.00 89.74 193 A 1 ATOM 1561 O O . SER A 1 193 ? 5.595 5.643 6.406 1.00 88.62 193 A 1 ATOM 1562 C CB . SER A 1 193 ? 5.319 8.410 5.478 1.00 87.50 193 A 1 ATOM 1563 O OG . SER A 1 193 ? 6.522 8.759 6.136 1.00 81.43 193 A 1 ATOM 1564 N N . THR A 1 194 ? 7.313 5.548 4.940 1.00 88.37 194 A 1 ATOM 1565 C CA . THR A 1 194 ? 8.071 4.512 5.662 1.00 87.92 194 A 1 ATOM 1566 C C . THR A 1 194 ? 8.370 4.939 7.096 1.00 89.08 194 A 1 ATOM 1567 O O . THR A 1 194 ? 8.168 4.153 8.012 1.00 88.16 194 A 1 ATOM 1568 C CB . THR A 1 194 ? 9.385 4.171 4.946 1.00 86.22 194 A 1 ATOM 1569 O OG1 . THR A 1 194 ? 10.111 5.351 4.681 1.00 80.54 194 A 1 ATOM 1570 C CG2 . THR A 1 194 ? 9.122 3.493 3.597 1.00 78.22 194 A 1 ATOM 1571 N N . THR A 1 195 ? 8.686 6.219 7.315 1.00 89.26 195 A 1 ATOM 1572 C CA . THR A 1 195 ? 8.890 6.790 8.657 1.00 89.63 195 A 1 ATOM 1573 C C . THR A 1 195 ? 7.680 6.587 9.577 1.00 90.93 195 A 1 ATOM 1574 O O . THR A 1 195 ? 7.843 6.293 10.756 1.00 90.03 195 A 1 ATOM 1575 C CB . THR A 1 195 ? 9.168 8.295 8.560 1.00 88.04 195 A 1 ATOM 1576 O OG1 . THR A 1 195 ? 10.188 8.555 7.626 1.00 83.04 195 A 1 ATOM 1577 C CG2 . THR A 1 195 ? 9.595 8.922 9.886 1.00 82.28 195 A 1 ATOM 1578 N N . ILE A 1 196 ? 6.452 6.749 9.066 1.00 90.27 196 A 1 ATOM 1579 C CA . ILE A 1 196 ? 5.231 6.534 9.856 1.00 91.52 196 A 1 ATOM 1580 C C . ILE A 1 196 ? 4.935 5.037 10.013 1.00 92.09 196 A 1 ATOM 1581 O O . ILE A 1 196 ? 4.489 4.613 11.077 1.00 91.38 196 A 1 ATOM 1582 C CB . ILE A 1 196 ? 4.038 7.301 9.239 1.00 92.09 196 A 1 ATOM 1583 C CG1 . ILE A 1 196 ? 4.260 8.831 9.217 1.00 90.69 196 A 1 ATOM 1584 C CG2 . ILE A 1 196 ? 2.713 6.988 9.958 1.00 90.78 196 A 1 ATOM 1585 C CD1 . ILE A 1 196 ? 4.437 9.500 10.586 1.00 86.63 196 A 1 ATOM 1586 N N . MET A 1 197 ? 5.200 4.243 8.974 1.00 91.41 197 A 1 ATOM 1587 C CA . MET A 1 197 ? 5.033 2.786 9.015 1.00 91.20 197 A 1 ATOM 1588 C C . MET A 1 197 ? 5.978 2.124 10.033 1.00 91.23 197 A 1 ATOM 1589 O O . MET A 1 197 ? 5.551 1.232 10.758 1.00 90.18 197 A 1 ATOM 1590 C CB . MET A 1 197 ? 5.270 2.201 7.614 1.00 91.02 197 A 1 ATOM 1591 C CG . MET A 1 197 ? 4.195 2.608 6.596 1.00 88.80 197 A 1 ATOM 1592 S SD . MET A 1 197 ? 4.593 2.207 4.869 1.00 87.12 197 A 1 ATOM 1593 C CE . MET A 1 197 ? 4.555 0.401 4.910 1.00 77.99 197 A 1 ATOM 1594 N N . GLU A 1 198 ? 7.227 2.580 10.110 1.00 90.40 198 A 1 ATOM 1595 C CA . GLU A 1 198 ? 8.267 2.045 11.002 1.00 89.90 198 A 1 ATOM 1596 C C . GLU A 1 198 ? 8.126 2.532 12.449 1.00 90.56 198 A 1 ATOM 1597 O O . GLU A 1 198 ? 8.454 1.805 13.382 1.00 89.42 198 A 1 ATOM 1598 C CB . GLU A 1 198 ? 9.646 2.467 10.470 1.00 88.14 198 A 1 ATOM 1599 C CG . GLU A 1 198 ? 10.041 1.709 9.197 1.00 81.33 198 A 1 ATOM 1600 C CD . GLU A 1 198 ? 11.302 2.256 8.512 1.00 81.04 198 A 1 ATOM 1601 O OE1 . GLU A 1 198 ? 11.675 1.666 7.466 1.00 73.77 198 A 1 ATOM 1602 O OE2 . GLU A 1 198 ? 11.848 3.281 8.971 1.00 74.25 198 A 1 ATOM 1603 N N . ARG A 1 199 ? 7.648 3.768 12.647 1.00 90.18 199 A 1 ATOM 1604 C CA . ARG A 1 199 ? 7.621 4.393 13.975 1.00 90.79 199 A 1 ATOM 1605 C C . ARG A 1 199 ? 6.619 3.747 14.929 1.00 91.35 199 A 1 ATOM 1606 O O . ARG A 1 199 ? 6.862 3.732 16.136 1.00 90.63 199 A 1 ATOM 1607 C CB . ARG A 1 199 ? 7.357 5.899 13.809 1.00 90.68 199 A 1 ATOM 1608 C CG . ARG A 1 199 ? 7.398 6.653 15.147 1.00 89.47 199 A 1 ATOM 1609 C CD . ARG A 1 199 ? 7.265 8.165 14.917 1.00 88.57 199 A 1 ATOM 1610 N NE . ARG A 1 199 ? 7.319 8.914 16.181 1.00 86.57 199 A 1 ATOM 1611 C CZ . ARG A 1 199 ? 8.371 9.175 16.934 1.00 86.89 199 A 1 ATOM 1612 N NH1 . ARG A 1 199 ? 9.568 8.768 16.620 1.00 81.60 199 A 1 ATOM 1613 N NH2 . ARG A 1 199 ? 8.225 9.854 18.032 1.00 81.89 199 A 1 ATOM 1614 N N . TYR A 1 200 ? 5.499 3.247 14.417 1.00 92.25 200 A 1 ATOM 1615 C CA . TYR A 1 200 ? 4.394 2.757 15.245 1.00 92.75 200 A 1 ATOM 1616 C C . TYR A 1 200 ? 4.121 1.267 15.002 1.00 93.08 200 A 1 ATOM 1617 O O . TYR A 1 200 ? 4.211 0.819 13.858 1.00 92.08 200 A 1 ATOM 1618 C CB . TYR A 1 200 ? 3.134 3.596 14.993 1.00 92.95 200 A 1 ATOM 1619 C CG . TYR A 1 200 ? 3.345 5.093 15.098 1.00 93.30 200 A 1 ATOM 1620 C CD1 . TYR A 1 200 ? 3.406 5.730 16.352 1.00 91.90 200 A 1 ATOM 1621 C CD2 . TYR A 1 200 ? 3.511 5.846 13.922 1.00 92.26 200 A 1 ATOM 1622 C CE1 . TYR A 1 200 ? 3.652 7.117 16.431 1.00 91.83 200 A 1 ATOM 1623 C CE2 . TYR A 1 200 ? 3.759 7.229 13.997 1.00 92.09 200 A 1 ATOM 1624 C CZ . TYR A 1 200 ? 3.838 7.865 15.248 1.00 92.60 200 A 1 ATOM 1625 O OH . TYR A 1 200 ? 4.111 9.194 15.303 1.00 91.88 200 A 1 ATOM 1626 N N . PRO A 1 201 ? 3.729 0.497 16.027 1.00 92.32 201 A 1 ATOM 1627 C CA . PRO A 1 201 ? 3.412 -0.925 15.882 1.00 92.29 201 A 1 ATOM 1628 C C . PRO A 1 201 ? 2.030 -1.160 15.240 1.00 93.28 201 A 1 ATOM 1629 O O . PRO A 1 201 ? 1.125 -1.750 15.835 1.00 92.28 201 A 1 ATOM 1630 C CB . PRO A 1 201 ? 3.568 -1.509 17.292 1.00 90.52 201 A 1 ATOM 1631 C CG . PRO A 1 201 ? 3.200 -0.341 18.204 1.00 88.33 201 A 1 ATOM 1632 C CD . PRO A 1 201 ? 3.723 0.872 17.434 1.00 90.97 201 A 1 ATOM 1633 N N . TRP A 1 202 ? 1.858 -0.685 14.005 1.00 94.20 202 A 1 ATOM 1634 C CA . TRP A 1 202 ? 0.652 -0.923 13.213 1.00 94.56 202 A 1 ATOM 1635 C C . TRP A 1 202 ? 0.438 -2.423 12.984 1.00 95.01 202 A 1 ATOM 1636 O O . TRP A 1 202 ? 1.372 -3.141 12.622 1.00 94.15 202 A 1 ATOM 1637 C CB . TRP A 1 202 ? 0.762 -0.202 11.866 1.00 94.26 202 A 1 ATOM 1638 C CG . TRP A 1 202 ? 0.914 1.284 11.939 1.00 94.56 202 A 1 ATOM 1639 C CD1 . TRP A 1 202 ? 2.032 1.977 11.655 1.00 93.48 202 A 1 ATOM 1640 C CD2 . TRP A 1 202 ? -0.090 2.277 12.313 1.00 94.72 202 A 1 ATOM 1641 N NE1 . TRP A 1 202 ? 1.803 3.329 11.818 1.00 93.76 202 A 1 ATOM 1642 C CE2 . TRP A 1 202 ? 0.506 3.571 12.220 1.00 94.47 202 A 1 ATOM 1643 C CE3 . TRP A 1 202 ? -1.442 2.213 12.711 1.00 94.43 202 A 1 ATOM 1644 C CZ2 . TRP A 1 202 ? -0.209 4.744 12.502 1.00 94.07 202 A 1 ATOM 1645 C CZ3 . TRP A 1 202 ? -2.165 3.386 13.000 1.00 93.88 202 A 1 ATOM 1646 C CH2 . TRP A 1 202 ? -1.552 4.649 12.894 1.00 93.36 202 A 1 ATOM 1647 N N . TYR A 1 203 ? -0.798 -2.874 13.104 1.00 95.02 203 A 1 ATOM 1648 C CA . TYR A 1 203 ? -1.151 -4.220 12.662 1.00 95.30 203 A 1 ATOM 1649 C C . TYR A 1 203 ? -1.168 -4.294 11.135 1.00 95.53 203 A 1 ATOM 1650 O O . TYR A 1 203 ? -0.643 -5.233 10.538 1.00 94.72 203 A 1 ATOM 1651 C CB . TYR A 1 203 ? -2.499 -4.622 13.262 1.00 95.33 203 A 1 ATOM 1652 C CG . TYR A 1 203 ? -2.837 -6.069 12.970 1.00 95.11 203 A 1 ATOM 1653 C CD1 . TYR A 1 203 ? -3.708 -6.403 11.914 1.00 93.72 203 A 1 ATOM 1654 C CD2 . TYR A 1 203 ? -2.244 -7.088 13.743 1.00 94.03 203 A 1 ATOM 1655 C CE1 . TYR A 1 203 ? -3.990 -7.756 11.642 1.00 93.37 203 A 1 ATOM 1656 C CE2 . TYR A 1 203 ? -2.521 -8.437 13.472 1.00 93.50 203 A 1 ATOM 1657 C CZ . TYR A 1 203 ? -3.395 -8.774 12.423 1.00 93.73 203 A 1 ATOM 1658 O OH . TYR A 1 203 ? -3.659 -10.087 12.169 1.00 92.51 203 A 1 ATOM 1659 N N . SER A 1 204 ? -1.739 -3.261 10.509 1.00 96.24 204 A 1 ATOM 1660 C CA . SER A 1 204 ? -1.758 -3.129 9.052 1.00 96.45 204 A 1 ATOM 1661 C C . SER A 1 204 ? -1.858 -1.672 8.594 1.00 96.50 204 A 1 ATOM 1662 O O . SER A 1 204 ? -2.210 -0.781 9.361 1.00 96.17 204 A 1 ATOM 1663 C CB . SER A 1 204 ? -2.904 -3.956 8.468 1.00 96.29 204 A 1 ATOM 1664 O OG . SER A 1 204 ? -4.144 -3.512 8.973 1.00 95.33 204 A 1 ATOM 1665 N N . CYS A 1 205 ? -1.545 -1.444 7.325 1.00 96.01 205 A 1 ATOM 1666 C CA . CYS A 1 205 ? -1.807 -0.191 6.624 1.00 96.28 205 A 1 ATOM 1667 C C . CYS A 1 205 ? -2.136 -0.475 5.156 1.00 97.03 205 A 1 ATOM 1668 O O . CYS A 1 205 ? -1.946 -1.601 4.683 1.00 96.62 205 A 1 ATOM 1669 C CB . CYS A 1 205 ? -0.607 0.755 6.782 1.00 94.58 205 A 1 ATOM 1670 S SG . CYS A 1 205 ? 0.858 0.104 5.926 1.00 89.00 205 A 1 ATOM 1671 N N . ASP A 1 206 ? -2.592 0.519 4.416 1.00 96.15 206 A 1 ATOM 1672 C CA . ASP A 1 206 ? -2.743 0.432 2.964 1.00 95.85 206 A 1 ATOM 1673 C C . ASP A 1 206 ? -2.059 1.589 2.237 1.00 95.30 206 A 1 ATOM 1674 O O . ASP A 1 206 ? -1.758 2.640 2.807 1.00 92.71 206 A 1 ATOM 1675 C CB . ASP A 1 206 ? -4.217 0.316 2.571 1.00 95.20 206 A 1 ATOM 1676 C CG . ASP A 1 206 ? -4.912 1.662 2.702 1.00 94.99 206 A 1 ATOM 1677 O OD1 . ASP A 1 206 ? -5.298 1.986 3.845 1.00 91.35 206 A 1 ATOM 1678 O OD2 . ASP A 1 206 ? -4.975 2.407 1.700 1.00 91.11 206 A 1 ATOM 1679 N N . SER A 1 207 ? -1.811 1.368 0.950 1.00 94.45 207 A 1 ATOM 1680 C CA . SER A 1 207 ? -1.198 2.362 0.083 1.00 93.44 207 A 1 ATOM 1681 C C . SER A 1 207 ? -1.708 2.265 -1.352 1.00 94.53 207 A 1 ATOM 1682 O O . SER A 1 207 ? -1.697 1.197 -1.964 1.00 93.83 207 A 1 ATOM 1683 C CB . SER A 1 207 ? 0.320 2.187 0.116 1.00 90.44 207 A 1 ATOM 1684 O OG . SER A 1 207 ? 0.929 3.155 -0.720 1.00 82.56 207 A 1 ATOM 1685 N N . SER A 1 208 ? -2.056 3.414 -1.923 1.00 94.58 208 A 1 ATOM 1686 C CA . SER A 1 208 ? -2.238 3.608 -3.370 1.00 94.31 208 A 1 ATOM 1687 C C . SER A 1 208 ? -1.014 4.244 -4.047 1.00 95.00 208 A 1 ATOM 1688 O O . SER A 1 208 ? -1.020 4.484 -5.253 1.00 93.44 208 A 1 ATOM 1689 C CB . SER A 1 208 ? -3.506 4.429 -3.635 1.00 92.56 208 A 1 ATOM 1690 O OG . SER A 1 208 ? -3.419 5.697 -3.018 1.00 87.45 208 A 1 ATOM 1691 N N . SER A 1 209 ? 0.062 4.516 -3.301 1.00 94.64 209 A 1 ATOM 1692 C CA . SER A 1 209 ? 1.250 5.185 -3.846 1.00 94.34 209 A 1 ATOM 1693 C C . SER A 1 209 ? 2.001 4.351 -4.875 1.00 95.68 209 A 1 ATOM 1694 O O . SER A 1 209 ? 2.690 4.929 -5.711 1.00 95.09 209 A 1 ATOM 1695 C CB . SER A 1 209 ? 2.213 5.600 -2.740 1.00 92.47 209 A 1 ATOM 1696 O OG . SER A 1 209 ? 1.643 6.690 -2.060 1.00 85.00 209 A 1 ATOM 1697 N N . TRP A 1 210 ? 1.821 3.036 -4.892 1.00 95.50 210 A 1 ATOM 1698 C CA . TRP A 1 210 ? 2.385 2.174 -5.934 1.00 96.65 210 A 1 ATOM 1699 C C . TRP A 1 210 ? 1.957 2.618 -7.343 1.00 97.45 210 A 1 ATOM 1700 O O . TRP A 1 210 ? 2.791 2.759 -8.245 1.00 97.30 210 A 1 ATOM 1701 C CB . TRP A 1 210 ? 1.996 0.720 -5.649 1.00 96.61 210 A 1 ATOM 1702 C CG . TRP A 1 210 ? 0.537 0.381 -5.817 1.00 97.12 210 A 1 ATOM 1703 C CD1 . TRP A 1 210 ? -0.414 0.464 -4.864 1.00 96.47 210 A 1 ATOM 1704 C CD2 . TRP A 1 210 ? -0.143 -0.082 -7.023 1.00 97.40 210 A 1 ATOM 1705 N NE1 . TRP A 1 210 ? -1.638 0.093 -5.388 1.00 96.34 210 A 1 ATOM 1706 C CE2 . TRP A 1 210 ? -1.529 -0.253 -6.714 1.00 97.06 210 A 1 ATOM 1707 C CE3 . TRP A 1 210 ? 0.269 -0.376 -8.337 1.00 96.83 210 A 1 ATOM 1708 C CZ2 . TRP A 1 210 ? -2.463 -0.686 -7.671 1.00 96.84 210 A 1 ATOM 1709 C CZ3 . TRP A 1 210 ? -0.657 -0.814 -9.301 1.00 96.63 210 A 1 ATOM 1710 C CH2 . TRP A 1 210 ? -2.017 -0.970 -8.972 1.00 96.16 210 A 1 ATOM 1711 N N . ILE A 1 211 ? 0.664 2.923 -7.517 1.00 96.85 211 A 1 ATOM 1712 C CA . ILE A 1 211 ? 0.126 3.343 -8.815 1.00 97.02 211 A 1 ATOM 1713 C C . ILE A 1 211 ? 0.346 4.839 -9.071 1.00 97.13 211 A 1 ATOM 1714 O O . ILE A 1 211 ? 0.610 5.242 -10.201 1.00 96.61 211 A 1 ATOM 1715 C CB . ILE A 1 211 ? -1.358 2.914 -8.943 1.00 96.26 211 A 1 ATOM 1716 C CG1 . ILE A 1 211 ? -1.886 3.014 -10.381 1.00 90.86 211 A 1 ATOM 1717 C CG2 . ILE A 1 211 ? -2.300 3.699 -8.014 1.00 91.05 211 A 1 ATOM 1718 C CD1 . ILE A 1 211 ? -1.203 2.026 -11.324 1.00 85.85 211 A 1 ATOM 1719 N N . GLN A 1 212 ? 0.297 5.656 -8.017 1.00 96.77 212 A 1 ATOM 1720 C CA . GLN A 1 212 ? 0.535 7.097 -8.124 1.00 96.14 212 A 1 ATOM 1721 C C . GLN A 1 212 ? 1.984 7.394 -8.543 1.00 96.76 212 A 1 ATOM 1722 O O . GLN A 1 212 ? 2.205 8.134 -9.500 1.00 96.49 212 A 1 ATOM 1723 C CB . GLN A 1 212 ? 0.208 7.779 -6.793 1.00 94.99 212 A 1 ATOM 1724 C CG . GLN A 1 212 ? -1.289 7.724 -6.430 1.00 89.01 212 A 1 ATOM 1725 C CD . GLN A 1 212 ? -1.572 8.359 -5.070 1.00 82.93 212 A 1 ATOM 1726 O OE1 . GLN A 1 212 ? -0.755 9.050 -4.491 1.00 72.87 212 A 1 ATOM 1727 N NE2 . GLN A 1 212 ? -2.738 8.151 -4.501 1.00 68.73 212 A 1 ATOM 1728 N N . ALA A 1 213 ? 2.966 6.766 -7.902 1.00 95.82 213 A 1 ATOM 1729 C CA . ALA A 1 213 ? 4.376 6.910 -8.269 1.00 96.10 213 A 1 ATOM 1730 C C . ALA A 1 213 ? 4.615 6.491 -9.731 1.00 97.11 213 A 1 ATOM 1731 O O . ALA A 1 213 ? 5.246 7.231 -10.488 1.00 97.00 213 A 1 ATOM 1732 C CB . ALA A 1 213 ? 5.227 6.096 -7.285 1.00 95.57 213 A 1 ATOM 1733 N N . ALA A 1 214 ? 4.025 5.367 -10.158 1.00 96.37 214 A 1 ATOM 1734 C CA . ALA A 1 214 ? 4.099 4.920 -11.549 1.00 97.17 214 A 1 ATOM 1735 C C . ALA A 1 214 ? 3.518 5.955 -12.531 1.00 97.56 214 A 1 ATOM 1736 O O . ALA A 1 214 ? 4.141 6.242 -13.557 1.00 97.23 214 A 1 ATOM 1737 C CB . ALA A 1 214 ? 3.384 3.572 -11.668 1.00 97.32 214 A 1 ATOM 1738 N N . ALA A 1 215 ? 2.369 6.555 -12.202 1.00 97.02 215 A 1 ATOM 1739 C CA . ALA A 1 215 ? 1.726 7.589 -13.017 1.00 96.44 215 A 1 ATOM 1740 C C . ALA A 1 215 ? 2.597 8.848 -13.167 1.00 96.51 215 A 1 ATOM 1741 O O . ALA A 1 215 ? 2.650 9.444 -14.239 1.00 95.55 215 A 1 ATOM 1742 C CB . ALA A 1 215 ? 0.361 7.926 -12.404 1.00 95.96 215 A 1 ATOM 1743 N N . PHE A 1 216 ? 3.341 9.207 -12.126 1.00 96.08 216 A 1 ATOM 1744 C CA . PHE A 1 216 ? 4.312 10.304 -12.158 1.00 95.22 216 A 1 ATOM 1745 C C . PHE A 1 216 ? 5.694 9.899 -12.699 1.00 95.76 216 A 1 ATOM 1746 O O . PHE A 1 216 ? 6.661 10.651 -12.552 1.00 94.00 216 A 1 ATOM 1747 C CB . PHE A 1 216 ? 4.381 10.956 -10.773 1.00 94.24 216 A 1 ATOM 1748 C CG . PHE A 1 216 ? 3.109 11.681 -10.379 1.00 92.04 216 A 1 ATOM 1749 C CD1 . PHE A 1 216 ? 2.689 12.817 -11.101 1.00 87.21 216 A 1 ATOM 1750 C CD2 . PHE A 1 216 ? 2.335 11.224 -9.295 1.00 87.36 216 A 1 ATOM 1751 C CE1 . PHE A 1 216 ? 1.501 13.483 -10.748 1.00 85.52 216 A 1 ATOM 1752 C CE2 . PHE A 1 216 ? 1.147 11.891 -8.940 1.00 85.71 216 A 1 ATOM 1753 C CZ . PHE A 1 216 ? 0.729 13.019 -9.670 1.00 86.27 216 A 1 ATOM 1754 N N . GLY A 1 217 ? 5.806 8.726 -13.332 1.00 95.49 217 A 1 ATOM 1755 C CA . GLY A 1 217 ? 7.039 8.272 -13.970 1.00 96.16 217 A 1 ATOM 1756 C C . GLY A 1 217 ? 8.126 7.802 -13.005 1.00 97.22 217 A 1 ATOM 1757 O O . GLY A 1 217 ? 9.298 7.800 -13.380 1.00 96.58 217 A 1 ATOM 1758 N N . SER A 1 218 ? 7.753 7.427 -11.786 1.00 97.48 218 A 1 ATOM 1759 C CA . SER A 1 218 ? 8.670 6.997 -10.732 1.00 97.50 218 A 1 ATOM 1760 C C . SER A 1 218 ? 8.497 5.527 -10.357 1.00 97.96 218 A 1 ATOM 1761 O O . SER A 1 218 ? 7.405 4.960 -10.462 1.00 97.53 218 A 1 ATOM 1762 C CB . SER A 1 218 ? 8.502 7.852 -9.473 1.00 96.38 218 A 1 ATOM 1763 O OG . SER A 1 218 ? 8.746 9.211 -9.762 1.00 90.42 218 A 1 ATOM 1764 N N . VAL A 1 219 ? 9.575 4.960 -9.845 1.00 97.70 219 A 1 ATOM 1765 C CA . VAL A 1 219 ? 9.571 3.716 -9.069 1.00 97.54 219 A 1 ATOM 1766 C C . VAL A 1 219 ? 9.980 4.014 -7.630 1.00 97.18 219 A 1 ATOM 1767 O O . VAL A 1 219 ? 10.750 4.943 -7.384 1.00 96.27 219 A 1 ATOM 1768 C CB . VAL A 1 219 ? 10.464 2.634 -9.701 1.00 97.23 219 A 1 ATOM 1769 C CG1 . VAL A 1 219 ? 9.924 2.238 -11.080 1.00 95.62 219 A 1 ATOM 1770 C CG2 . VAL A 1 219 ? 11.936 3.045 -9.819 1.00 95.28 219 A 1 ATOM 1771 N N . VAL A 1 220 ? 9.462 3.248 -6.670 1.00 97.20 220 A 1 ATOM 1772 C CA . VAL A 1 220 ? 9.807 3.379 -5.246 1.00 96.59 220 A 1 ATOM 1773 C C . VAL A 1 220 ? 10.782 2.265 -4.896 1.00 97.04 220 A 1 ATOM 1774 O O . VAL A 1 220 ? 10.381 1.123 -4.725 1.00 96.41 220 A 1 ATOM 1775 C CB . VAL A 1 220 ? 8.547 3.349 -4.360 1.00 95.09 220 A 1 ATOM 1776 C CG1 . VAL A 1 220 ? 8.913 3.547 -2.880 1.00 92.30 220 A 1 ATOM 1777 C CG2 . VAL A 1 220 ? 7.567 4.468 -4.753 1.00 92.67 220 A 1 ATOM 1778 N N . THR A 1 221 ? 12.071 2.574 -4.836 1.00 96.53 221 A 1 ATOM 1779 C CA . THR A 1 221 ? 13.091 1.561 -4.541 1.00 96.11 221 A 1 ATOM 1780 C C . THR A 1 221 ? 13.213 1.355 -3.026 1.00 95.70 221 A 1 ATOM 1781 O O . THR A 1 221 ? 13.370 2.344 -2.305 1.00 94.62 221 A 1 ATOM 1782 C CB . THR A 1 221 ? 14.451 1.923 -5.151 1.00 95.53 221 A 1 ATOM 1783 O OG1 . THR A 1 221 ? 14.926 3.140 -4.628 1.00 91.25 221 A 1 ATOM 1784 C CG2 . THR A 1 221 ? 14.378 2.079 -6.670 1.00 89.79 221 A 1 ATOM 1785 N N . PRO A 1 222 ? 13.195 0.119 -2.507 1.00 95.81 222 A 1 ATOM 1786 C CA . PRO A 1 222 ? 13.355 -0.126 -1.072 1.00 94.88 222 A 1 ATOM 1787 C C . PRO A 1 222 ? 14.614 0.501 -0.440 1.00 94.35 222 A 1 ATOM 1788 O O . PRO A 1 222 ? 14.487 1.089 0.626 1.00 92.92 222 A 1 ATOM 1789 C CB . PRO A 1 222 ? 13.316 -1.648 -0.907 1.00 94.58 222 A 1 ATOM 1790 C CG . PRO A 1 222 ? 12.446 -2.095 -2.081 1.00 94.28 222 A 1 ATOM 1791 C CD . PRO A 1 222 ? 12.800 -1.106 -3.188 1.00 95.72 222 A 1 ATOM 1792 N N . PRO A 1 223 ? 15.817 0.450 -1.082 1.00 95.01 223 A 1 ATOM 1793 C CA . PRO A 1 223 ? 17.020 1.009 -0.460 1.00 93.98 223 A 1 ATOM 1794 C C . PRO A 1 223 ? 17.153 2.535 -0.566 1.00 93.44 223 A 1 ATOM 1795 O O . PRO A 1 223 ? 17.829 3.135 0.261 1.00 91.02 223 A 1 ATOM 1796 C CB . PRO A 1 223 ? 18.196 0.306 -1.151 1.00 93.62 223 A 1 ATOM 1797 C CG . PRO A 1 223 ? 17.658 -0.017 -2.537 1.00 93.76 223 A 1 ATOM 1798 C CD . PRO A 1 223 ? 16.186 -0.320 -2.269 1.00 95.54 223 A 1 ATOM 1799 N N . TRP A 1 224 ? 16.559 3.175 -1.586 1.00 94.92 224 A 1 ATOM 1800 C CA . TRP A 1 224 ? 16.827 4.590 -1.901 1.00 94.42 224 A 1 ATOM 1801 C C . TRP A 1 224 ? 15.569 5.464 -2.016 1.00 93.95 224 A 1 ATOM 1802 O O . TRP A 1 224 ? 15.671 6.663 -2.280 1.00 91.53 224 A 1 ATOM 1803 C CB . TRP A 1 224 ? 17.665 4.670 -3.183 1.00 94.57 224 A 1 ATOM 1804 C CG . TRP A 1 224 ? 18.893 3.812 -3.231 1.00 94.97 224 A 1 ATOM 1805 C CD1 . TRP A 1 224 ? 19.955 3.902 -2.399 1.00 92.35 224 A 1 ATOM 1806 C CD2 . TRP A 1 224 ? 19.200 2.722 -4.154 1.00 94.92 224 A 1 ATOM 1807 N NE1 . TRP A 1 224 ? 20.895 2.947 -2.740 1.00 92.46 224 A 1 ATOM 1808 C CE2 . TRP A 1 224 ? 20.482 2.195 -3.817 1.00 94.37 224 A 1 ATOM 1809 C CE3 . TRP A 1 224 ? 18.522 2.130 -5.242 1.00 93.37 224 A 1 ATOM 1810 C CZ2 . TRP A 1 224 ? 21.063 1.130 -4.526 1.00 93.73 224 A 1 ATOM 1811 C CZ3 . TRP A 1 224 ? 19.094 1.062 -5.954 1.00 91.51 224 A 1 ATOM 1812 C CH2 . TRP A 1 224 ? 20.359 0.560 -5.602 1.00 91.40 224 A 1 ATOM 1813 N N . GLY A 1 225 ? 14.385 4.894 -1.844 1.00 94.13 225 A 1 ATOM 1814 C CA . GLY A 1 225 ? 13.119 5.602 -1.971 1.00 93.81 225 A 1 ATOM 1815 C C . GLY A 1 225 ? 12.705 5.876 -3.427 1.00 95.14 225 A 1 ATOM 1816 O O . GLY A 1 225 ? 13.087 5.136 -4.341 1.00 94.73 225 A 1 ATOM 1817 N N . PRO A 1 226 ? 11.877 6.916 -3.667 1.00 94.94 226 A 1 ATOM 1818 C CA . PRO A 1 226 ? 11.348 7.226 -4.992 1.00 94.83 226 A 1 ATOM 1819 C C . PRO A 1 226 ? 12.428 7.695 -5.975 1.00 95.87 226 A 1 ATOM 1820 O O . PRO A 1 226 ? 13.172 8.632 -5.697 1.00 95.13 226 A 1 ATOM 1821 C CB . PRO A 1 226 ? 10.275 8.298 -4.785 1.00 93.04 226 A 1 ATOM 1822 C CG . PRO A 1 226 ? 9.903 8.169 -3.307 1.00 90.71 226 A 1 ATOM 1823 C CD . PRO A 1 226 ? 11.218 7.739 -2.664 1.00 93.23 226 A 1 ATOM 1824 N N . MET A 1 227 ? 12.440 7.108 -7.178 1.00 96.03 227 A 1 ATOM 1825 C CA . MET A 1 227 ? 13.339 7.484 -8.273 1.00 96.63 227 A 1 ATOM 1826 C C . MET A 1 227 ? 12.568 7.734 -9.566 1.00 97.51 227 A 1 ATOM 1827 O O . MET A 1 227 ? 11.688 6.955 -9.937 1.00 96.83 227 A 1 ATOM 1828 C CB . MET A 1 227 ? 14.381 6.385 -8.502 1.00 95.08 227 A 1 ATOM 1829 C CG . MET A 1 227 ? 15.370 6.278 -7.345 1.00 87.90 227 A 1 ATOM 1830 S SD . MET A 1 227 ? 16.717 5.129 -7.711 1.00 86.76 227 A 1 ATOM 1831 C CE . MET A 1 227 ? 17.745 5.465 -6.270 1.00 74.78 227 A 1 ATOM 1832 N N . ARG A 1 228 ? 12.924 8.796 -10.289 1.00 97.38 228 A 1 ATOM 1833 C CA . ARG A 1 228 ? 12.384 9.088 -11.626 1.00 97.73 228 A 1 ATOM 1834 C C . ARG A 1 228 ? 13.065 8.195 -12.663 1.00 98.16 228 A 1 ATOM 1835 O O . ARG A 1 228 ? 14.284 8.226 -12.788 1.00 97.56 228 A 1 ATOM 1836 C CB . ARG A 1 228 ? 12.580 10.565 -11.989 1.00 96.97 228 A 1 ATOM 1837 C CG . ARG A 1 228 ? 11.918 11.558 -11.026 1.00 92.62 228 A 1 ATOM 1838 C CD . ARG A 1 228 ? 10.394 11.458 -11.031 1.00 88.32 228 A 1 ATOM 1839 N NE . ARG A 1 228 ? 9.805 12.501 -10.178 1.00 81.35 228 A 1 ATOM 1840 C CZ . ARG A 1 228 ? 8.516 12.735 -10.016 1.00 74.19 228 A 1 ATOM 1841 N NH1 . ARG A 1 228 ? 7.601 12.036 -10.617 1.00 67.10 228 A 1 ATOM 1842 N NH2 . ARG A 1 228 ? 8.127 13.692 -9.233 1.00 67.81 228 A 1 ATOM 1843 N N . VAL A 1 229 ? 12.263 7.449 -13.419 1.00 97.44 229 A 1 ATOM 1844 C CA . VAL A 1 229 ? 12.752 6.507 -14.440 1.00 97.54 229 A 1 ATOM 1845 C C . VAL A 1 229 ? 12.116 6.722 -15.812 1.00 97.68 229 A 1 ATOM 1846 O O . VAL A 1 229 ? 12.670 6.283 -16.810 1.00 96.90 229 A 1 ATOM 1847 C CB . VAL A 1 229 ? 12.556 5.040 -14.006 1.00 97.17 229 A 1 ATOM 1848 C CG1 . VAL A 1 229 ? 13.341 4.714 -12.734 1.00 94.99 229 A 1 ATOM 1849 C CG2 . VAL A 1 229 ? 11.078 4.682 -13.786 1.00 94.72 229 A 1 ATOM 1850 N N . SER A 1 230 ? 10.962 7.380 -15.894 1.00 96.87 230 A 1 ATOM 1851 C CA . SER A 1 230 ? 10.239 7.546 -17.160 1.00 96.29 230 A 1 ATOM 1852 C C . SER A 1 230 ? 11.014 8.419 -18.146 1.00 95.79 230 A 1 ATOM 1853 O O . SER A 1 230 ? 11.384 9.547 -17.822 1.00 94.98 230 A 1 ATOM 1854 C CB . SER A 1 230 ? 8.861 8.155 -16.912 1.00 96.19 230 A 1 ATOM 1855 O OG . SER A 1 230 ? 8.127 8.263 -18.123 1.00 94.14 230 A 1 ATOM 1856 N N . ASP A 1 231 ? 11.137 7.942 -19.385 1.00 97.44 231 A 1 ATOM 1857 C CA . ASP A 1 231 ? 11.718 8.693 -20.506 1.00 96.52 231 A 1 ATOM 1858 C C . ASP A 1 231 ? 10.945 9.981 -20.859 1.00 96.65 231 A 1 ATOM 1859 O O . ASP A 1 231 ? 11.486 10.882 -21.500 1.00 93.95 231 A 1 ATOM 1860 C CB . ASP A 1 231 ? 11.809 7.754 -21.719 1.00 94.32 231 A 1 ATOM 1861 C CG . ASP A 1 231 ? 10.452 7.324 -22.307 1.00 86.19 231 A 1 ATOM 1862 O OD1 . ASP A 1 231 ? 9.410 7.518 -21.632 1.00 78.75 231 A 1 ATOM 1863 O OD2 . ASP A 1 231 ? 10.456 6.831 -23.449 1.00 81.79 231 A 1 ATOM 1864 N N . LYS A 1 232 ? 9.705 10.094 -20.383 1.00 95.81 232 A 1 ATOM 1865 C CA . LYS A 1 232 ? 8.844 11.279 -20.513 1.00 94.75 232 A 1 ATOM 1866 C C . LYS A 1 232 ? 8.982 12.264 -19.349 1.00 95.24 232 A 1 ATOM 1867 O O . LYS A 1 232 ? 8.341 13.312 -19.370 1.00 92.60 232 A 1 ATOM 1868 C CB . LYS A 1 232 ? 7.385 10.834 -20.681 1.00 94.56 232 A 1 ATOM 1869 C CG . LYS A 1 232 ? 7.207 9.957 -21.927 1.00 93.03 232 A 1 ATOM 1870 C CD . LYS A 1 232 ? 5.761 9.484 -22.073 1.00 87.58 232 A 1 ATOM 1871 C CE . LYS A 1 232 ? 5.710 8.535 -23.269 1.00 83.32 232 A 1 ATOM 1872 N NZ . LYS A 1 232 ? 4.357 7.966 -23.468 1.00 72.52 232 A 1 ATOM 1873 N N . SER A 1 233 ? 9.764 11.928 -18.323 1.00 94.58 233 A 1 ATOM 1874 C CA . SER A 1 233 ? 9.944 12.820 -17.175 1.00 93.22 233 A 1 ATOM 1875 C C . SER A 1 233 ? 10.775 14.046 -17.569 1.00 93.58 233 A 1 ATOM 1876 O O . SER A 1 233 ? 11.863 13.876 -18.120 1.00 92.48 233 A 1 ATOM 1877 C CB . SER A 1 233 ? 10.627 12.091 -16.017 1.00 92.49 233 A 1 ATOM 1878 O OG . SER A 1 233 ? 10.711 12.959 -14.902 1.00 88.82 233 A 1 ATOM 1879 N N . PRO A 1 234 ? 10.339 15.271 -17.243 1.00 94.59 234 A 1 ATOM 1880 C CA . PRO A 1 234 ? 11.168 16.462 -17.443 1.00 92.86 234 A 1 ATOM 1881 C C . PRO A 1 234 ? 12.451 16.435 -16.593 1.00 93.53 234 A 1 ATOM 1882 O O . PRO A 1 234 ? 13.455 17.026 -16.974 1.00 90.79 234 A 1 ATOM 1883 C CB . PRO A 1 234 ? 10.259 17.642 -17.079 1.00 92.20 234 A 1 ATOM 1884 C CG . PRO A 1 234 ? 9.283 17.045 -16.067 1.00 91.07 234 A 1 ATOM 1885 C CD . PRO A 1 234 ? 9.093 15.616 -16.567 1.00 93.87 234 A 1 ATOM 1886 N N . ASP A 1 235 ? 12.451 15.690 -15.489 1.00 93.48 235 A 1 ATOM 1887 C CA . ASP A 1 235 ? 13.600 15.559 -14.584 1.00 93.20 235 A 1 ATOM 1888 C C . ASP A 1 235 ? 14.816 14.884 -15.247 1.00 94.24 235 A 1 ATOM 1889 O O . ASP A 1 235 ? 15.940 15.032 -14.766 1.00 92.17 235 A 1 ATOM 1890 C CB . ASP A 1 235 ? 13.183 14.786 -13.316 1.00 92.00 235 A 1 ATOM 1891 C CG . ASP A 1 235 ? 12.151 15.519 -12.447 1.00 90.50 235 A 1 ATOM 1892 O OD1 . ASP A 1 235 ? 12.169 16.769 -12.432 1.00 85.98 235 A 1 ATOM 1893 O OD2 . ASP A 1 235 ? 11.337 14.819 -11.788 1.00 86.44 235 A 1 ATOM 1894 N N . ARG A 1 236 ? 14.631 14.216 -16.402 1.00 93.46 236 A 1 ATOM 1895 C CA . ARG A 1 236 ? 15.741 13.632 -17.185 1.00 92.53 236 A 1 ATOM 1896 C C . ARG A 1 236 ? 16.738 14.657 -17.738 1.00 93.49 236 A 1 ATOM 1897 O O . ARG A 1 236 ? 17.778 14.273 -18.261 1.00 89.31 236 A 1 ATOM 1898 C CB . ARG A 1 236 ? 15.178 12.760 -18.319 1.00 89.45 236 A 1 ATOM 1899 C CG . ARG A 1 236 ? 14.696 13.597 -19.518 1.00 83.54 236 A 1 ATOM 1900 C CD . ARG A 1 236 ? 14.136 12.708 -20.629 1.00 82.42 236 A 1 ATOM 1901 N NE . ARG A 1 236 ? 15.226 11.916 -21.241 1.00 75.67 236 A 1 ATOM 1902 C CZ . ARG A 1 236 ? 15.136 11.203 -22.343 1.00 71.53 236 A 1 ATOM 1903 N NH1 . ARG A 1 236 ? 14.040 11.139 -23.043 1.00 66.66 236 A 1 ATOM 1904 N NH2 . ARG A 1 236 ? 16.167 10.523 -22.762 1.00 61.58 236 A 1 ATOM 1905 N N . HIS A 1 237 ? 16.408 15.939 -17.666 1.00 93.33 237 A 1 ATOM 1906 C CA . HIS A 1 237 ? 17.282 17.037 -18.085 1.00 92.29 237 A 1 ATOM 1907 C C . HIS A 1 237 ? 18.017 17.699 -16.908 1.00 93.59 237 A 1 ATOM 1908 O O . HIS A 1 237 ? 18.800 18.622 -17.119 1.00 90.12 237 A 1 ATOM 1909 C CB . HIS A 1 237 ? 16.457 18.041 -18.905 1.00 91.02 237 A 1 ATOM 1910 C CG . HIS A 1 237 ? 15.826 17.403 -20.122 1.00 90.32 237 A 1 ATOM 1911 N ND1 . HIS A 1 237 ? 16.507 16.836 -21.176 1.00 79.73 237 A 1 ATOM 1912 C CD2 . HIS A 1 237 ? 14.490 17.231 -20.366 1.00 81.05 237 A 1 ATOM 1913 C CE1 . HIS A 1 237 ? 15.602 16.341 -22.034 1.00 82.37 237 A 1 ATOM 1914 N NE2 . HIS A 1 237 ? 14.357 16.556 -21.584 1.00 83.75 237 A 1 ATOM 1915 N N . HIS A 1 238 ? 17.784 17.228 -15.682 1.00 93.86 238 A 1 ATOM 1916 C CA . HIS A 1 238 ? 18.377 17.777 -14.466 1.00 93.81 238 A 1 ATOM 1917 C C . HIS A 1 238 ? 19.294 16.742 -13.807 1.00 94.43 238 A 1 ATOM 1918 O O . HIS A 1 238 ? 18.870 15.623 -13.507 1.00 91.83 238 A 1 ATOM 1919 C CB . HIS A 1 238 ? 17.274 18.231 -13.509 1.00 92.19 238 A 1 ATOM 1920 C CG . HIS A 1 238 ? 16.345 19.264 -14.102 1.00 90.21 238 A 1 ATOM 1921 N ND1 . HIS A 1 238 ? 15.140 19.012 -14.706 1.00 77.71 238 A 1 ATOM 1922 C CD2 . HIS A 1 238 ? 16.545 20.617 -14.151 1.00 77.82 238 A 1 ATOM 1923 C CE1 . HIS A 1 238 ? 14.618 20.183 -15.110 1.00 79.44 238 A 1 ATOM 1924 N NE2 . HIS A 1 238 ? 15.440 21.197 -14.786 1.00 80.93 238 A 1 ATOM 1925 N N . PHE A 1 239 ? 20.535 17.129 -13.552 1.00 94.37 239 A 1 ATOM 1926 C CA . PHE A 1 239 ? 21.519 16.254 -12.917 1.00 93.16 239 A 1 ATOM 1927 C C . PHE A 1 239 ? 21.021 15.737 -11.553 1.00 93.04 239 A 1 ATOM 1928 O O . PHE A 1 239 ? 20.513 16.509 -10.735 1.00 89.93 239 A 1 ATOM 1929 C CB . PHE A 1 239 ? 22.858 16.993 -12.791 1.00 91.56 239 A 1 ATOM 1930 C CG . PHE A 1 239 ? 23.960 16.123 -12.220 1.00 86.96 239 A 1 ATOM 1931 C CD1 . PHE A 1 239 ? 24.283 16.191 -10.849 1.00 81.17 239 A 1 ATOM 1932 C CD2 . PHE A 1 239 ? 24.642 15.210 -13.047 1.00 80.90 239 A 1 ATOM 1933 C CE1 . PHE A 1 239 ? 25.280 15.358 -10.313 1.00 75.95 239 A 1 ATOM 1934 C CE2 . PHE A 1 239 ? 25.640 14.375 -12.508 1.00 76.83 239 A 1 ATOM 1935 C CZ . PHE A 1 239 ? 25.961 14.448 -11.142 1.00 77.35 239 A 1 ATOM 1936 N N . GLY A 1 240 ? 21.152 14.435 -11.331 1.00 93.00 240 A 1 ATOM 1937 C CA . GLY A 1 240 ? 20.782 13.774 -10.078 1.00 92.08 240 A 1 ATOM 1938 C C . GLY A 1 240 ? 19.275 13.685 -9.787 1.00 93.36 240 A 1 ATOM 1939 O O . GLY A 1 240 ? 18.886 13.256 -8.707 1.00 90.53 240 A 1 ATOM 1940 N N . LYS A 1 241 ? 18.393 14.096 -10.727 1.00 93.28 241 A 1 ATOM 1941 C CA . LYS A 1 241 ? 16.927 14.061 -10.530 1.00 92.91 241 A 1 ATOM 1942 C C . LYS A 1 241 ? 16.229 12.889 -11.222 1.00 94.93 241 A 1 ATOM 1943 O O . LYS A 1 241 ? 15.041 12.653 -10.989 1.00 93.03 241 A 1 ATOM 1944 C CB . LYS A 1 241 ? 16.303 15.398 -10.966 1.00 91.45 241 A 1 ATOM 1945 C CG . LYS A 1 241 ? 16.776 16.614 -10.156 1.00 89.91 241 A 1 ATOM 1946 C CD . LYS A 1 241 ? 16.438 16.493 -8.662 1.00 82.99 241 A 1 ATOM 1947 C CE . LYS A 1 241 ? 16.847 17.769 -7.927 1.00 78.55 241 A 1 ATOM 1948 N NZ . LYS A 1 241 ? 16.634 17.638 -6.471 1.00 68.41 241 A 1 ATOM 1949 N N . HIS A 1 242 ? 16.942 12.166 -12.063 1.00 93.63 242 A 1 ATOM 1950 C CA . HIS A 1 242 ? 16.448 11.031 -12.835 1.00 95.47 242 A 1 ATOM 1951 C C . HIS A 1 242 ? 17.525 9.947 -12.884 1.00 95.95 242 A 1 ATOM 1952 O O . HIS A 1 242 ? 18.705 10.286 -12.885 1.00 94.49 242 A 1 ATOM 1953 C CB . HIS A 1 242 ? 16.087 11.544 -14.234 1.00 95.06 242 A 1 ATOM 1954 C CG . HIS A 1 242 ? 15.446 10.515 -15.122 1.00 96.24 242 A 1 ATOM 1955 N ND1 . HIS A 1 242 ? 16.097 9.585 -15.899 1.00 92.19 242 A 1 ATOM 1956 C CD2 . HIS A 1 242 ? 14.104 10.333 -15.303 1.00 91.98 242 A 1 ATOM 1957 C CE1 . HIS A 1 242 ? 15.161 8.848 -16.527 1.00 92.80 242 A 1 ATOM 1958 N NE2 . HIS A 1 242 ? 13.939 9.276 -16.195 1.00 93.81 242 A 1 ATOM 1959 N N . VAL A 1 243 ? 17.149 8.669 -12.981 1.00 96.39 243 A 1 ATOM 1960 C CA . VAL A 1 243 ? 18.133 7.567 -13.029 1.00 96.20 243 A 1 ATOM 1961 C C . VAL A 1 243 ? 19.187 7.788 -14.118 1.00 96.25 243 A 1 ATOM 1962 O O . VAL A 1 243 ? 20.368 7.636 -13.842 1.00 95.56 243 A 1 ATOM 1963 C CB . VAL A 1 243 ? 17.432 6.202 -13.180 1.00 95.98 243 A 1 ATOM 1964 C CG1 . VAL A 1 243 ? 18.397 5.053 -13.502 1.00 92.75 243 A 1 ATOM 1965 C CG2 . VAL A 1 243 ? 16.730 5.847 -11.859 1.00 92.88 243 A 1 ATOM 1966 N N . SER A 1 244 ? 18.798 8.261 -15.308 1.00 96.22 244 A 1 ATOM 1967 C CA . SER A 1 244 ? 19.734 8.544 -16.412 1.00 95.26 244 A 1 ATOM 1968 C C . SER A 1 244 ? 20.654 9.760 -16.203 1.00 95.69 244 A 1 ATOM 1969 O O . SER A 1 244 ? 21.433 10.076 -17.095 1.00 94.06 244 A 1 ATOM 1970 C CB . SER A 1 244 ? 18.956 8.719 -17.719 1.00 94.57 244 A 1 ATOM 1971 O OG . SER A 1 244 ? 18.315 9.986 -17.753 1.00 92.31 244 A 1 ATOM 1972 N N . THR A 1 245 ? 20.513 10.495 -15.112 1.00 96.41 245 A 1 ATOM 1973 C CA . THR A 1 245 ? 21.315 11.688 -14.792 1.00 96.00 245 A 1 ATOM 1974 C C . THR A 1 245 ? 22.023 11.582 -13.446 1.00 96.35 245 A 1 ATOM 1975 O O . THR A 1 245 ? 22.569 12.574 -12.958 1.00 95.14 245 A 1 ATOM 1976 C CB . THR A 1 245 ? 20.486 12.981 -14.854 1.00 95.46 245 A 1 ATOM 1977 O OG1 . THR A 1 245 ? 19.452 12.981 -13.897 1.00 93.35 245 A 1 ATOM 1978 C CG2 . THR A 1 245 ? 19.842 13.199 -16.220 1.00 92.20 245 A 1 ATOM 1979 N N . LEU A 1 246 ? 22.007 10.403 -12.842 1.00 95.65 246 A 1 ATOM 1980 C CA . LEU A 1 246 ? 22.860 10.071 -11.706 1.00 94.95 246 A 1 ATOM 1981 C C . LEU A 1 246 ? 24.330 9.988 -12.156 1.00 95.51 246 A 1 ATOM 1982 O O . LEU A 1 246 ? 24.627 9.972 -13.353 1.00 94.86 246 A 1 ATOM 1983 C CB . LEU A 1 246 ? 22.382 8.746 -11.088 1.00 94.70 246 A 1 ATOM 1984 C CG . LEU A 1 246 ? 20.951 8.758 -10.517 1.00 94.12 246 A 1 ATOM 1985 C CD1 . LEU A 1 246 ? 20.598 7.365 -9.989 1.00 91.78 246 A 1 ATOM 1986 C CD2 . LEU A 1 246 ? 20.782 9.764 -9.379 1.00 92.43 246 A 1 ATOM 1987 N N . THR A 1 247 ? 25.249 9.931 -11.207 1.00 95.81 247 A 1 ATOM 1988 C CA . THR A 1 247 ? 26.645 9.587 -11.510 1.00 95.16 247 A 1 ATOM 1989 C C . THR A 1 247 ? 26.736 8.164 -12.069 1.00 95.93 247 A 1 ATOM 1990 O O . THR A 1 247 ? 25.858 7.342 -11.822 1.00 95.73 247 A 1 ATOM 1991 C CB . THR A 1 247 ? 27.546 9.725 -10.277 1.00 94.94 247 A 1 ATOM 1992 O OG1 . THR A 1 247 ? 27.153 8.828 -9.275 1.00 92.12 247 A 1 ATOM 1993 C CG2 . THR A 1 247 ? 27.522 11.136 -9.678 1.00 90.37 247 A 1 ATOM 1994 N N . GLU A 1 248 ? 27.795 7.851 -12.808 1.00 94.63 248 A 1 ATOM 1995 C CA . GLU A 1 248 ? 27.997 6.522 -13.417 1.00 94.82 248 A 1 ATOM 1996 C C . GLU A 1 248 ? 27.922 5.393 -12.375 1.00 95.58 248 A 1 ATOM 1997 O O . GLU A 1 248 ? 27.178 4.430 -12.552 1.00 94.92 248 A 1 ATOM 1998 C CB . GLU A 1 248 ? 29.346 6.559 -14.149 1.00 94.12 248 A 1 ATOM 1999 C CG . GLU A 1 248 ? 29.643 5.320 -15.011 1.00 81.74 248 A 1 ATOM 2000 C CD . GLU A 1 248 ? 30.945 5.476 -15.830 1.00 77.76 248 A 1 ATOM 2001 O OE1 . GLU A 1 248 ? 31.201 4.625 -16.705 1.00 70.32 248 A 1 ATOM 2002 O OE2 . GLU A 1 248 ? 31.680 6.471 -15.598 1.00 73.14 248 A 1 ATOM 2003 N N . ILE A 1 249 ? 28.570 5.571 -11.232 1.00 96.58 249 A 1 ATOM 2004 C CA . ILE A 1 249 ? 28.560 4.604 -10.124 1.00 96.47 249 A 1 ATOM 2005 C C . ILE A 1 249 ? 27.144 4.401 -9.558 1.00 96.98 249 A 1 ATOM 2006 O O . ILE A 1 249 ? 26.740 3.279 -9.259 1.00 96.48 249 A 1 ATOM 2007 C CB . ILE A 1 249 ? 29.537 5.067 -9.015 1.00 95.75 249 A 1 ATOM 2008 C CG1 . ILE A 1 249 ? 30.987 5.134 -9.556 1.00 87.75 249 A 1 ATOM 2009 C CG2 . ILE A 1 249 ? 29.464 4.146 -7.781 1.00 87.44 249 A 1 ATOM 2010 C CD1 . ILE A 1 249 ? 32.001 5.754 -8.581 1.00 78.22 249 A 1 ATOM 2011 N N . GLU A 1 250 ? 26.371 5.481 -9.401 1.00 96.44 250 A 1 ATOM 2012 C CA . GLU A 1 250 ? 24.987 5.401 -8.921 1.00 96.06 250 A 1 ATOM 2013 C C . GLU A 1 250 ? 24.074 4.731 -9.954 1.00 96.67 250 A 1 ATOM 2014 O O . GLU A 1 250 ? 23.227 3.920 -9.577 1.00 96.66 250 A 1 ATOM 2015 C CB . GLU A 1 250 ? 24.453 6.801 -8.614 1.00 95.61 250 A 1 ATOM 2016 C CG . GLU A 1 250 ? 25.051 7.443 -7.350 1.00 93.37 250 A 1 ATOM 2017 C CD . GLU A 1 250 ? 24.754 8.951 -7.291 1.00 93.43 250 A 1 ATOM 2018 O OE1 . GLU A 1 250 ? 24.506 9.464 -6.183 1.00 85.74 250 A 1 ATOM 2019 O OE2 . GLU A 1 250 ? 24.819 9.603 -8.368 1.00 87.65 250 A 1 ATOM 2020 N N . GLN A 1 251 ? 24.243 5.051 -11.248 1.00 97.08 251 A 1 ATOM 2021 C CA . GLN A 1 251 ? 23.498 4.395 -12.321 1.00 96.97 251 A 1 ATOM 2022 C C . GLN A 1 251 ? 23.768 2.893 -12.330 1.00 97.44 251 A 1 ATOM 2023 O O . GLN A 1 251 ? 22.813 2.119 -12.276 1.00 97.22 251 A 1 ATOM 2024 C CB . GLN A 1 251 ? 23.827 4.996 -13.696 1.00 96.09 251 A 1 ATOM 2025 C CG . GLN A 1 251 ? 23.242 6.399 -13.865 1.00 90.82 251 A 1 ATOM 2026 C CD . GLN A 1 251 ? 23.445 6.959 -15.266 1.00 91.80 251 A 1 ATOM 2027 O OE1 . GLN A 1 251 ? 23.277 6.297 -16.275 1.00 81.99 251 A 1 ATOM 2028 N NE2 . GLN A 1 251 ? 23.774 8.219 -15.394 1.00 80.59 251 A 1 ATOM 2029 N N . ASP A 1 252 ? 25.031 2.478 -12.312 1.00 97.24 252 A 1 ATOM 2030 C CA . ASP A 1 252 ? 25.421 1.067 -12.289 1.00 97.18 252 A 1 ATOM 2031 C C . ASP A 1 252 ? 24.810 0.326 -11.094 1.00 97.55 252 A 1 ATOM 2032 O O . ASP A 1 252 ? 24.274 -0.777 -11.236 1.00 97.26 252 A 1 ATOM 2033 C CB . ASP A 1 252 ? 26.952 0.954 -12.230 1.00 96.95 252 A 1 ATOM 2034 C CG . ASP A 1 252 ? 27.654 1.207 -13.570 1.00 89.36 252 A 1 ATOM 2035 O OD1 . ASP A 1 252 ? 26.955 1.255 -14.609 1.00 83.59 252 A 1 ATOM 2036 O OD2 . ASP A 1 252 ? 28.904 1.237 -13.533 1.00 82.77 252 A 1 ATOM 2037 N N . ALA A 1 253 ? 24.830 0.947 -9.909 1.00 97.31 253 A 1 ATOM 2038 C CA . ALA A 1 253 ? 24.217 0.380 -8.713 1.00 97.09 253 A 1 ATOM 2039 C C . ALA A 1 253 ? 22.699 0.188 -8.877 1.00 97.48 253 A 1 ATOM 2040 O O . ALA A 1 253 ? 22.171 -0.874 -8.541 1.00 97.03 253 A 1 ATOM 2041 C CB . ALA A 1 253 ? 24.547 1.280 -7.515 1.00 96.95 253 A 1 ATOM 2042 N N . VAL A 1 254 ? 21.994 1.192 -9.423 1.00 97.33 254 A 1 ATOM 2043 C CA . VAL A 1 254 ? 20.546 1.120 -9.668 1.00 97.16 254 A 1 ATOM 2044 C C . VAL A 1 254 ? 20.224 0.072 -10.731 1.00 97.54 254 A 1 ATOM 2045 O O . VAL A 1 254 ? 19.364 -0.772 -10.493 1.00 97.47 254 A 1 ATOM 2046 C CB . VAL A 1 254 ? 19.968 2.499 -10.047 1.00 96.82 254 A 1 ATOM 2047 C CG1 . VAL A 1 254 ? 18.492 2.418 -10.473 1.00 95.43 254 A 1 ATOM 2048 C CG2 . VAL A 1 254 ? 20.025 3.467 -8.856 1.00 95.58 254 A 1 ATOM 2049 N N . LEU A 1 255 ? 20.909 0.082 -11.879 1.00 97.62 255 A 1 ATOM 2050 C CA . LEU A 1 255 ? 20.664 -0.858 -12.976 1.00 97.44 255 A 1 ATOM 2051 C C . LEU A 1 255 ? 20.874 -2.304 -12.521 1.00 97.70 255 A 1 ATOM 2052 O O . LEU A 1 255 ? 19.985 -3.139 -12.697 1.00 97.54 255 A 1 ATOM 2053 C CB . LEU A 1 255 ? 21.574 -0.513 -14.170 1.00 97.19 255 A 1 ATOM 2054 C CG . LEU A 1 255 ? 21.267 0.832 -14.856 1.00 95.10 255 A 1 ATOM 2055 C CD1 . LEU A 1 255 ? 22.270 1.078 -15.983 1.00 91.30 255 A 1 ATOM 2056 C CD2 . LEU A 1 255 ? 19.860 0.886 -15.448 1.00 91.54 255 A 1 ATOM 2057 N N . LYS A 1 256 ? 21.976 -2.575 -11.832 1.00 97.78 256 A 1 ATOM 2058 C CA . LYS A 1 256 ? 22.265 -3.892 -11.259 1.00 97.64 256 A 1 ATOM 2059 C C . LYS A 1 256 ? 21.203 -4.328 -10.250 1.00 97.87 256 A 1 ATOM 2060 O O . LYS A 1 256 ? 20.792 -5.484 -10.252 1.00 97.65 256 A 1 ATOM 2061 C CB . LYS A 1 256 ? 23.659 -3.838 -10.631 1.00 97.44 256 A 1 ATOM 2062 C CG . LYS A 1 256 ? 24.100 -5.201 -10.090 1.00 86.56 256 A 1 ATOM 2063 C CD . LYS A 1 256 ? 25.530 -5.087 -9.565 1.00 84.82 256 A 1 ATOM 2064 C CE . LYS A 1 256 ? 26.013 -6.448 -9.067 1.00 76.16 256 A 1 ATOM 2065 N NZ . LYS A 1 256 ? 27.417 -6.360 -8.605 1.00 67.61 256 A 1 ATOM 2066 N N . TYR A 1 257 ? 20.731 -3.414 -9.395 1.00 97.76 257 A 1 ATOM 2067 C CA . TYR A 1 257 ? 19.654 -3.703 -8.445 1.00 97.48 257 A 1 ATOM 2068 C C . TYR A 1 257 ? 18.345 -4.071 -9.154 1.00 97.80 257 A 1 ATOM 2069 O O . TYR A 1 257 ? 17.677 -5.019 -8.753 1.00 97.58 257 A 1 ATOM 2070 C CB . TYR A 1 257 ? 19.460 -2.500 -7.517 1.00 97.24 257 A 1 ATOM 2071 C CG . TYR A 1 257 ? 18.336 -2.686 -6.517 1.00 97.20 257 A 1 ATOM 2072 C CD1 . TYR A 1 257 ? 17.037 -2.214 -6.802 1.00 95.90 257 A 1 ATOM 2073 C CD2 . TYR A 1 257 ? 18.587 -3.366 -5.310 1.00 96.23 257 A 1 ATOM 2074 C CE1 . TYR A 1 257 ? 15.996 -2.420 -5.877 1.00 95.17 257 A 1 ATOM 2075 C CE2 . TYR A 1 257 ? 17.551 -3.572 -4.382 1.00 95.25 257 A 1 ATOM 2076 C CZ . TYR A 1 257 ? 16.253 -3.100 -4.663 1.00 95.47 257 A 1 ATOM 2077 O OH . TYR A 1 257 ? 15.256 -3.304 -3.766 1.00 94.18 257 A 1 ATOM 2078 N N . LEU A 1 258 ? 17.978 -3.343 -10.214 1.00 97.51 258 A 1 ATOM 2079 C CA . LEU A 1 258 ? 16.785 -3.645 -11.008 1.00 97.26 258 A 1 ATOM 2080 C C . LEU A 1 258 ? 16.876 -5.043 -11.634 1.00 97.44 258 A 1 ATOM 2081 O O . LEU A 1 258 ? 15.964 -5.847 -11.457 1.00 97.31 258 A 1 ATOM 2082 C CB . LEU A 1 258 ? 16.584 -2.565 -12.090 1.00 97.40 258 A 1 ATOM 2083 C CG . LEU A 1 258 ? 16.247 -1.154 -11.574 1.00 96.87 258 A 1 ATOM 2084 C CD1 . LEU A 1 258 ? 16.132 -0.191 -12.757 1.00 95.71 258 A 1 ATOM 2085 C CD2 . LEU A 1 258 ? 14.942 -1.113 -10.779 1.00 95.67 258 A 1 ATOM 2086 N N . GLU A 1 259 ? 17.997 -5.354 -12.293 1.00 97.64 259 A 1 ATOM 2087 C CA . GLU A 1 259 ? 18.226 -6.646 -12.948 1.00 97.37 259 A 1 ATOM 2088 C C . GLU A 1 259 ? 18.209 -7.817 -11.959 1.00 97.57 259 A 1 ATOM 2089 O O . GLU A 1 259 ? 17.563 -8.832 -12.215 1.00 96.96 259 A 1 ATOM 2090 C CB . GLU A 1 259 ? 19.570 -6.620 -13.678 1.00 96.66 259 A 1 ATOM 2091 C CG . GLU A 1 259 ? 19.545 -5.729 -14.926 1.00 88.18 259 A 1 ATOM 2092 C CD . GLU A 1 259 ? 20.911 -5.649 -15.628 1.00 82.27 259 A 1 ATOM 2093 O OE1 . GLU A 1 259 ? 20.945 -5.029 -16.713 1.00 73.35 259 A 1 ATOM 2094 O OE2 . GLU A 1 259 ? 21.894 -6.216 -15.096 1.00 74.77 259 A 1 ATOM 2095 N N . GLN A 1 260 ? 18.849 -7.669 -10.803 1.00 97.67 260 A 1 ATOM 2096 C CA . GLN A 1 260 ? 18.846 -8.677 -9.737 1.00 97.54 260 A 1 ATOM 2097 C C . GLN A 1 260 ? 17.442 -9.006 -9.221 1.00 97.76 260 A 1 ATOM 2098 O O . GLN A 1 260 ? 17.213 -10.111 -8.731 1.00 97.20 260 A 1 ATOM 2099 C CB . GLN A 1 260 ? 19.712 -8.185 -8.570 1.00 97.21 260 A 1 ATOM 2100 C CG . GLN A 1 260 ? 21.205 -8.335 -8.874 1.00 93.04 260 A 1 ATOM 2101 C CD . GLN A 1 260 ? 22.094 -7.769 -7.769 1.00 91.33 260 A 1 ATOM 2102 O OE1 . GLN A 1 260 ? 21.720 -6.991 -6.911 1.00 86.09 260 A 1 ATOM 2103 N NE2 . GLN A 1 260 ? 23.349 -8.157 -7.738 1.00 83.63 260 A 1 ATOM 2104 N N . ASN A 1 261 ? 16.504 -8.070 -9.351 1.00 97.24 261 A 1 ATOM 2105 C CA . ASN A 1 261 ? 15.114 -8.227 -8.933 1.00 97.25 261 A 1 ATOM 2106 C C . ASN A 1 261 ? 14.157 -8.494 -10.108 1.00 97.68 261 A 1 ATOM 2107 O O . ASN A 1 261 ? 12.943 -8.419 -9.947 1.00 96.84 261 A 1 ATOM 2108 C CB . ASN A 1 261 ? 14.731 -7.033 -8.048 1.00 97.31 261 A 1 ATOM 2109 C CG . ASN A 1 261 ? 15.498 -7.052 -6.739 1.00 97.08 261 A 1 ATOM 2110 O OD1 . ASN A 1 261 ? 15.219 -7.833 -5.844 1.00 90.25 261 A 1 ATOM 2111 N ND2 . ASN A 1 261 ? 16.499 -6.229 -6.590 1.00 90.50 261 A 1 ATOM 2112 N N . GLY A 1 262 ? 14.689 -8.835 -11.289 1.00 97.20 262 A 1 ATOM 2113 C CA . GLY A 1 262 ? 13.905 -9.253 -12.457 1.00 96.97 262 A 1 ATOM 2114 C C . GLY A 1 262 ? 13.254 -8.116 -13.248 1.00 97.50 262 A 1 ATOM 2115 O O . GLY A 1 262 ? 12.315 -8.359 -14.008 1.00 96.45 262 A 1 ATOM 2116 N N . PHE A 1 263 ? 13.742 -6.886 -13.098 1.00 97.93 263 A 1 ATOM 2117 C CA . PHE A 1 263 ? 13.271 -5.712 -13.833 1.00 97.92 263 A 1 ATOM 2118 C C . PHE A 1 263 ? 14.383 -5.117 -14.694 1.00 97.93 263 A 1 ATOM 2119 O O . PHE A 1 263 ? 15.563 -5.225 -14.377 1.00 97.13 263 A 1 ATOM 2120 C CB . PHE A 1 263 ? 12.739 -4.665 -12.859 1.00 97.84 263 A 1 ATOM 2121 C CG . PHE A 1 263 ? 11.550 -5.122 -12.045 1.00 98.16 263 A 1 ATOM 2122 C CD1 . PHE A 1 263 ? 10.242 -4.953 -12.545 1.00 97.31 263 A 1 ATOM 2123 C CD2 . PHE A 1 263 ? 11.751 -5.713 -10.783 1.00 97.52 263 A 1 ATOM 2124 C CE1 . PHE A 1 263 ? 9.140 -5.356 -11.778 1.00 97.03 263 A 1 ATOM 2125 C CE2 . PHE A 1 263 ? 10.645 -6.121 -10.019 1.00 97.09 263 A 1 ATOM 2126 C CZ . PHE A 1 263 ? 9.342 -5.936 -10.513 1.00 97.51 263 A 1 ATOM 2127 N N . THR A 1 264 ? 14.008 -4.429 -15.770 1.00 97.60 264 A 1 ATOM 2128 C CA . THR A 1 264 ? 14.963 -3.693 -16.611 1.00 97.54 264 A 1 ATOM 2129 C C . THR A 1 264 ? 14.622 -2.209 -16.638 1.00 97.99 264 A 1 ATOM 2130 O O . THR A 1 264 ? 13.451 -1.824 -16.685 1.00 97.81 264 A 1 ATOM 2131 C CB . THR A 1 264 ? 15.073 -4.256 -18.036 1.00 96.68 264 A 1 ATOM 2132 O OG1 . THR A 1 264 ? 13.886 -4.049 -18.767 1.00 93.79 264 A 1 ATOM 2133 C CG2 . THR A 1 264 ? 15.365 -5.753 -18.058 1.00 92.91 264 A 1 ATOM 2134 N N . TYR A 1 265 ? 15.652 -1.364 -16.672 1.00 97.28 265 A 1 ATOM 2135 C CA . TYR A 1 265 ? 15.473 0.080 -16.805 1.00 97.30 265 A 1 ATOM 2136 C C . TYR A 1 265 ? 14.693 0.451 -18.073 1.00 97.58 265 A 1 ATOM 2137 O O . TYR A 1 265 ? 13.831 1.323 -18.026 1.00 97.27 265 A 1 ATOM 2138 C CB . TYR A 1 265 ? 16.840 0.765 -16.788 1.00 96.91 265 A 1 ATOM 2139 C CG . TYR A 1 265 ? 16.757 2.249 -17.078 1.00 96.98 265 A 1 ATOM 2140 C CD1 . TYR A 1 265 ? 17.161 2.750 -18.333 1.00 95.30 265 A 1 ATOM 2141 C CD2 . TYR A 1 265 ? 16.214 3.120 -16.114 1.00 95.71 265 A 1 ATOM 2142 C CE1 . TYR A 1 265 ? 17.030 4.118 -18.620 1.00 94.90 265 A 1 ATOM 2143 C CE2 . TYR A 1 265 ? 16.079 4.490 -16.402 1.00 94.95 265 A 1 ATOM 2144 C CZ . TYR A 1 265 ? 16.488 4.991 -17.657 1.00 95.44 265 A 1 ATOM 2145 O OH . TYR A 1 265 ? 16.353 6.311 -17.941 1.00 94.41 265 A 1 ATOM 2146 N N . GLU A 1 266 ? 14.923 -0.249 -19.188 1.00 97.30 266 A 1 ATOM 2147 C CA . GLU A 1 266 ? 14.217 -0.030 -20.453 1.00 96.99 266 A 1 ATOM 2148 C C . GLU A 1 266 ? 12.697 -0.182 -20.297 1.00 97.45 266 A 1 ATOM 2149 O O . GLU A 1 266 ? 11.934 0.693 -20.715 1.00 96.62 266 A 1 ATOM 2150 C CB . GLU A 1 266 ? 14.757 -1.021 -21.491 1.00 95.85 266 A 1 ATOM 2151 C CG . GLU A 1 266 ? 14.148 -0.795 -22.885 1.00 81.25 266 A 1 ATOM 2152 C CD . GLU A 1 266 ? 14.605 -1.841 -23.913 1.00 72.40 266 A 1 ATOM 2153 O OE1 . GLU A 1 266 ? 14.129 -1.735 -25.066 1.00 64.82 266 A 1 ATOM 2154 O OE2 . GLU A 1 266 ? 15.382 -2.746 -23.533 1.00 64.44 266 A 1 ATOM 2155 N N . ARG A 1 267 ? 12.231 -1.251 -19.634 1.00 97.39 267 A 1 ATOM 2156 C CA . ARG A 1 267 ? 10.798 -1.435 -19.374 1.00 97.25 267 A 1 ATOM 2157 C C . ARG A 1 267 ? 10.268 -0.382 -18.409 1.00 97.81 267 A 1 ATOM 2158 O O . ARG A 1 267 ? 9.233 0.222 -18.673 1.00 97.24 267 A 1 ATOM 2159 C CB . ARG A 1 267 ? 10.508 -2.841 -18.837 1.00 95.88 267 A 1 ATOM 2160 C CG . ARG A 1 267 ? 10.582 -3.897 -19.949 1.00 91.11 267 A 1 ATOM 2161 C CD . ARG A 1 267 ? 10.147 -5.282 -19.435 1.00 92.07 267 A 1 ATOM 2162 N NE . ARG A 1 267 ? 8.738 -5.315 -18.998 1.00 90.81 267 A 1 ATOM 2163 C CZ . ARG A 1 267 ? 7.655 -5.435 -19.745 1.00 92.90 267 A 1 ATOM 2164 N NH1 . ARG A 1 267 ? 7.699 -5.554 -21.044 1.00 83.84 267 A 1 ATOM 2165 N NH2 . ARG A 1 267 ? 6.479 -5.442 -19.177 1.00 85.38 267 A 1 ATOM 2166 N N . LEU A 1 268 ? 10.975 -0.120 -17.318 1.00 97.59 268 A 1 ATOM 2167 C CA . LEU A 1 268 ? 10.543 0.857 -16.315 1.00 97.77 268 A 1 ATOM 2168 C C . LEU A 1 268 ? 10.521 2.292 -16.866 1.00 97.93 268 A 1 ATOM 2169 O O . LEU A 1 268 ? 9.672 3.091 -16.469 1.00 97.66 268 A 1 ATOM 2170 C CB . LEU A 1 268 ? 11.449 0.750 -15.078 1.00 97.86 268 A 1 ATOM 2171 C CG . LEU A 1 268 ? 11.375 -0.595 -14.333 1.00 97.32 268 A 1 ATOM 2172 C CD1 . LEU A 1 268 ? 12.361 -0.578 -13.172 1.00 96.54 268 A 1 ATOM 2173 C CD2 . LEU A 1 268 ? 9.981 -0.882 -13.770 1.00 96.31 268 A 1 ATOM 2174 N N . SER A 1 269 ? 11.413 2.623 -17.814 1.00 98.03 269 A 1 ATOM 2175 C CA . SER A 1 269 ? 11.443 3.952 -18.436 1.00 97.77 269 A 1 ATOM 2176 C C . SER A 1 269 ? 10.304 4.162 -19.436 1.00 97.88 269 A 1 ATOM 2177 O O . SER A 1 269 ? 9.757 5.266 -19.511 1.00 97.17 269 A 1 ATOM 2178 C CB . SER A 1 269 ? 12.808 4.226 -19.079 1.00 97.08 269 A 1 ATOM 2179 O OG . SER A 1 269 ? 13.055 3.352 -20.150 1.00 91.50 269 A 1 ATOM 2180 N N . THR A 1 270 ? 9.868 3.113 -20.137 1.00 97.92 270 A 1 ATOM 2181 C CA . THR A 1 270 ? 8.903 3.211 -21.251 1.00 97.66 270 A 1 ATOM 2182 C C . THR A 1 270 ? 7.498 2.701 -20.914 1.00 97.74 270 A 1 ATOM 2183 O O . THR A 1 270 ? 6.510 3.241 -21.417 1.00 96.73 270 A 1 ATOM 2184 C CB . THR A 1 270 ? 9.442 2.482 -22.485 1.00 97.14 270 A 1 ATOM 2185 O OG1 . THR A 1 270 ? 9.717 1.136 -22.180 1.00 94.57 270 A 1 ATOM 2186 C CG2 . THR A 1 270 ? 10.735 3.106 -23.016 1.00 92.23 270 A 1 ATOM 2187 N N . ILE A 1 271 ? 7.368 1.707 -20.039 1.00 97.73 271 A 1 ATOM 2188 C CA . ILE A 1 271 ? 6.112 0.999 -19.758 1.00 97.60 271 A 1 ATOM 2189 C C . ILE A 1 271 ? 5.575 1.388 -18.377 1.00 97.86 271 A 1 ATOM 2190 O O . ILE A 1 271 ? 6.119 1.033 -17.332 1.00 97.50 271 A 1 ATOM 2191 C CB . ILE A 1 271 ? 6.279 -0.529 -19.939 1.00 97.14 271 A 1 ATOM 2192 C CG1 . ILE A 1 271 ? 6.798 -0.844 -21.364 1.00 95.40 271 A 1 ATOM 2193 C CG2 . ILE A 1 271 ? 4.948 -1.250 -19.667 1.00 95.90 271 A 1 ATOM 2194 C CD1 . ILE A 1 271 ? 7.027 -2.327 -21.654 1.00 88.50 271 A 1 ATOM 2195 N N . TYR A 1 272 ? 4.440 2.096 -18.385 1.00 97.19 272 A 1 ATOM 2196 C CA . TYR A 1 272 ? 3.728 2.499 -17.169 1.00 97.20 272 A 1 ATOM 2197 C C . TYR A 1 272 ? 3.346 1.313 -16.274 1.00 97.77 272 A 1 ATOM 2198 O O . TYR A 1 272 ? 3.551 1.353 -15.062 1.00 97.25 272 A 1 ATOM 2199 C CB . TYR A 1 272 ? 2.478 3.280 -17.590 1.00 95.82 272 A 1 ATOM 2200 C CG . TYR A 1 272 ? 1.473 3.479 -16.476 1.00 94.77 272 A 1 ATOM 2201 C CD1 . TYR A 1 272 ? 0.350 2.631 -16.374 1.00 90.67 272 A 1 ATOM 2202 C CD2 . TYR A 1 272 ? 1.676 4.493 -15.527 1.00 90.13 272 A 1 ATOM 2203 C CE1 . TYR A 1 272 ? -0.570 2.813 -15.322 1.00 86.91 272 A 1 ATOM 2204 C CE2 . TYR A 1 272 ? 0.758 4.675 -14.481 1.00 86.32 272 A 1 ATOM 2205 C CZ . TYR A 1 272 ? -0.368 3.840 -14.377 1.00 87.17 272 A 1 ATOM 2206 O OH . TYR A 1 272 ? -1.261 4.036 -13.370 1.00 85.83 272 A 1 ATOM 2207 N N . GLU A 1 273 ? 2.814 0.265 -16.883 1.00 97.59 273 A 1 ATOM 2208 C CA . GLU A 1 273 ? 2.364 -0.941 -16.188 1.00 97.74 273 A 1 ATOM 2209 C C . GLU A 1 273 ? 3.526 -1.659 -15.479 1.00 98.09 273 A 1 ATOM 2210 O O . GLU A 1 273 ? 3.349 -2.120 -14.355 1.00 97.94 273 A 1 ATOM 2211 C CB . GLU A 1 273 ? 1.645 -1.870 -17.185 1.00 97.29 273 A 1 ATOM 2212 C CG . GLU A 1 273 ? 0.292 -1.323 -17.713 1.00 95.26 273 A 1 ATOM 2213 C CD . GLU A 1 273 ? 0.367 -0.314 -18.877 1.00 95.69 273 A 1 ATOM 2214 O OE1 . GLU A 1 273 ? -0.716 0.078 -19.395 1.00 89.96 273 A 1 ATOM 2215 O OE2 . GLU A 1 273 ? 1.473 0.068 -19.318 1.00 91.76 273 A 1 ATOM 2216 N N . SER A 1 274 ? 4.721 -1.670 -16.084 1.00 98.30 274 A 1 ATOM 2217 C CA . SER A 1 274 ? 5.933 -2.239 -15.477 1.00 98.31 274 A 1 ATOM 2218 C C . SER A 1 274 ? 6.370 -1.460 -14.229 1.00 98.50 274 A 1 ATOM 2219 O O . SER A 1 274 ? 6.664 -2.060 -13.199 1.00 98.29 274 A 1 ATOM 2220 C CB . SER A 1 274 ? 7.050 -2.273 -16.520 1.00 97.89 274 A 1 ATOM 2221 O OG . SER A 1 274 ? 8.181 -2.959 -16.035 1.00 92.12 274 A 1 ATOM 2222 N N . ARG A 1 275 ? 6.328 -0.116 -14.268 1.00 98.32 275 A 1 ATOM 2223 C CA . ARG A 1 275 ? 6.586 0.713 -13.071 1.00 98.31 275 A 1 ATOM 2224 C C . ARG A 1 275 ? 5.627 0.398 -11.929 1.00 98.45 275 A 1 ATOM 2225 O O . ARG A 1 275 ? 6.041 0.325 -10.777 1.00 98.26 275 A 1 ATOM 2226 C CB . ARG A 1 275 ? 6.492 2.215 -13.392 1.00 97.91 275 A 1 ATOM 2227 C CG . ARG A 1 275 ? 7.637 2.696 -14.277 1.00 96.49 275 A 1 ATOM 2228 C CD . ARG A 1 275 ? 7.656 4.229 -14.354 1.00 96.65 275 A 1 ATOM 2229 N NE . ARG A 1 275 ? 6.482 4.787 -15.061 1.00 94.26 275 A 1 ATOM 2230 C CZ . ARG A 1 275 ? 6.344 4.917 -16.364 1.00 96.10 275 A 1 ATOM 2231 N NH1 . ARG A 1 275 ? 7.246 4.510 -17.210 1.00 88.92 275 A 1 ATOM 2232 N NH2 . ARG A 1 275 ? 5.281 5.481 -16.861 1.00 90.51 275 A 1 ATOM 2233 N N . ALA A 1 276 ? 4.346 0.214 -12.239 1.00 98.33 276 A 1 ATOM 2234 C CA . ALA A 1 276 ? 3.350 -0.129 -11.233 1.00 98.27 276 A 1 ATOM 2235 C C . ALA A 1 276 ? 3.606 -1.518 -10.624 1.00 98.39 276 A 1 ATOM 2236 O O . ALA A 1 276 ? 3.577 -1.652 -9.404 1.00 98.18 276 A 1 ATOM 2237 C CB . ALA A 1 276 ? 1.971 -0.005 -11.868 1.00 98.00 276 A 1 ATOM 2238 N N . ALA A 1 277 ? 3.934 -2.524 -11.450 1.00 98.30 277 A 1 ATOM 2239 C CA . ALA A 1 277 ? 4.291 -3.859 -10.971 1.00 98.31 277 A 1 ATOM 2240 C C . ALA A 1 277 ? 5.567 -3.848 -10.111 1.00 98.39 277 A 1 ATOM 2241 O O . ALA A 1 277 ? 5.594 -4.470 -9.049 1.00 98.20 277 A 1 ATOM 2242 C CB . ALA A 1 277 ? 4.431 -4.791 -12.177 1.00 98.14 277 A 1 ATOM 2243 N N . PHE A 1 278 ? 6.587 -3.082 -10.511 1.00 98.59 278 A 1 ATOM 2244 C CA . PHE A 1 278 ? 7.775 -2.850 -9.685 1.00 98.56 278 A 1 ATOM 2245 C C . PHE A 1 278 ? 7.397 -2.267 -8.322 1.00 98.51 278 A 1 ATOM 2246 O O . PHE A 1 278 ? 7.855 -2.755 -7.295 1.00 98.25 278 A 1 ATOM 2247 C CB . PHE A 1 278 ? 8.751 -1.913 -10.409 1.00 98.45 278 A 1 ATOM 2248 C CG . PHE A 1 278 ? 10.003 -1.617 -9.596 1.00 98.48 278 A 1 ATOM 2249 C CD1 . PHE A 1 278 ? 9.992 -0.630 -8.593 1.00 97.88 278 A 1 ATOM 2250 C CD2 . PHE A 1 278 ? 11.172 -2.370 -9.807 1.00 97.91 278 A 1 ATOM 2251 C CE1 . PHE A 1 278 ? 11.137 -0.408 -7.800 1.00 97.48 278 A 1 ATOM 2252 C CE2 . PHE A 1 278 ? 12.316 -2.145 -9.021 1.00 97.29 278 A 1 ATOM 2253 C CZ . PHE A 1 278 ? 12.295 -1.168 -8.013 1.00 97.52 278 A 1 ATOM 2254 N N . ASN A 1 279 ? 6.545 -1.243 -8.288 1.00 98.32 279 A 1 ATOM 2255 C CA . ASN A 1 279 ? 6.136 -0.615 -7.037 1.00 98.02 279 A 1 ATOM 2256 C C . ASN A 1 279 ? 5.330 -1.572 -6.145 1.00 97.93 279 A 1 ATOM 2257 O O . ASN A 1 279 ? 5.542 -1.575 -4.936 1.00 97.48 279 A 1 ATOM 2258 C CB . ASN A 1 279 ? 5.358 0.670 -7.341 1.00 97.81 279 A 1 ATOM 2259 C CG . ASN A 1 279 ? 6.206 1.783 -7.930 1.00 97.71 279 A 1 ATOM 2260 O OD1 . ASN A 1 279 ? 7.417 1.850 -7.794 1.00 94.25 279 A 1 ATOM 2261 N ND2 . ASN A 1 279 ? 5.575 2.734 -8.579 1.00 93.56 279 A 1 ATOM 2262 N N . LEU A 1 280 ? 4.465 -2.418 -6.716 1.00 98.02 280 A 1 ATOM 2263 C CA . LEU A 1 280 ? 3.770 -3.472 -5.961 1.00 97.81 280 A 1 ATOM 2264 C C . LEU A 1 280 ? 4.763 -4.420 -5.277 1.00 97.66 280 A 1 ATOM 2265 O O . LEU A 1 280 ? 4.640 -4.683 -4.080 1.00 97.34 280 A 1 ATOM 2266 C CB . LEU A 1 280 ? 2.841 -4.270 -6.900 1.00 97.80 280 A 1 ATOM 2267 C CG . LEU A 1 280 ? 1.577 -3.523 -7.360 1.00 97.29 280 A 1 ATOM 2268 C CD1 . LEU A 1 280 ? 0.857 -4.338 -8.440 1.00 96.38 280 A 1 ATOM 2269 C CD2 . LEU A 1 280 ? 0.604 -3.290 -6.205 1.00 96.42 280 A 1 ATOM 2270 N N . TRP A 1 281 ? 5.776 -4.877 -6.017 1.00 98.07 281 A 1 ATOM 2271 C CA . TRP A 1 281 ? 6.859 -5.689 -5.462 1.00 97.97 281 A 1 ATOM 2272 C C . TRP A 1 281 ? 7.642 -4.933 -4.380 1.00 97.83 281 A 1 ATOM 2273 O O . TRP A 1 281 ? 7.828 -5.445 -3.276 1.00 97.50 281 A 1 ATOM 2274 C CB . TRP A 1 281 ? 7.771 -6.155 -6.605 1.00 98.02 281 A 1 ATOM 2275 C CG . TRP A 1 281 ? 9.079 -6.718 -6.155 1.00 97.95 281 A 1 ATOM 2276 C CD1 . TRP A 1 281 ? 9.294 -7.972 -5.701 1.00 97.14 281 A 1 ATOM 2277 C CD2 . TRP A 1 281 ? 10.351 -6.020 -6.030 1.00 97.95 281 A 1 ATOM 2278 N NE1 . TRP A 1 281 ? 10.606 -8.102 -5.297 1.00 97.03 281 A 1 ATOM 2279 C CE2 . TRP A 1 281 ? 11.303 -6.923 -5.468 1.00 97.56 281 A 1 ATOM 2280 C CE3 . TRP A 1 281 ? 10.790 -4.705 -6.314 1.00 97.12 281 A 1 ATOM 2281 C CZ2 . TRP A 1 281 ? 12.621 -6.536 -5.174 1.00 96.79 281 A 1 ATOM 2282 C CZ3 . TRP A 1 281 ? 12.109 -4.312 -6.032 1.00 96.30 281 A 1 ATOM 2283 C CH2 . TRP A 1 281 ? 13.023 -5.221 -5.456 1.00 95.95 281 A 1 ATOM 2284 N N . ALA A 1 282 ? 8.041 -3.695 -4.663 1.00 97.74 282 A 1 ATOM 2285 C CA . ALA A 1 282 ? 8.852 -2.877 -3.768 1.00 97.25 282 A 1 ATOM 2286 C C . ALA A 1 282 ? 8.169 -2.622 -2.417 1.00 96.85 282 A 1 ATOM 2287 O O . ALA A 1 282 ? 8.814 -2.740 -1.379 1.00 96.32 282 A 1 ATOM 2288 C CB . ALA A 1 282 ? 9.185 -1.568 -4.484 1.00 97.12 282 A 1 ATOM 2289 N N . TYR A 1 283 ? 6.869 -2.336 -2.402 1.00 97.07 283 A 1 ATOM 2290 C CA . TYR A 1 283 ? 6.119 -2.197 -1.149 1.00 96.33 283 A 1 ATOM 2291 C C . TYR A 1 283 ? 6.047 -3.507 -0.353 1.00 96.19 283 A 1 ATOM 2292 O O . TYR A 1 283 ? 6.070 -3.468 0.877 1.00 95.31 283 A 1 ATOM 2293 C CB . TYR A 1 283 ? 4.717 -1.638 -1.421 1.00 95.58 283 A 1 ATOM 2294 C CG . TYR A 1 283 ? 4.673 -0.122 -1.508 1.00 94.98 283 A 1 ATOM 2295 C CD1 . TYR A 1 283 ? 4.784 0.646 -0.332 1.00 92.95 283 A 1 ATOM 2296 C CD2 . TYR A 1 283 ? 4.537 0.520 -2.750 1.00 93.10 283 A 1 ATOM 2297 C CE1 . TYR A 1 283 ? 4.782 2.054 -0.401 1.00 91.76 283 A 1 ATOM 2298 C CE2 . TYR A 1 283 ? 4.537 1.927 -2.826 1.00 91.83 283 A 1 ATOM 2299 C CZ . TYR A 1 283 ? 4.668 2.695 -1.651 1.00 91.92 283 A 1 ATOM 2300 O OH . TYR A 1 283 ? 4.694 4.051 -1.727 1.00 89.79 283 A 1 ATOM 2301 N N . GLY A 1 284 ? 6.019 -4.661 -1.035 1.00 96.06 284 A 1 ATOM 2302 C CA . GLY A 1 284 ? 6.161 -5.964 -0.376 1.00 95.78 284 A 1 ATOM 2303 C C . GLY A 1 284 ? 7.522 -6.127 0.311 1.00 96.14 284 A 1 ATOM 2304 O O . GLY A 1 284 ? 7.585 -6.555 1.463 1.00 95.45 284 A 1 ATOM 2305 N N . VAL A 1 285 ? 8.606 -5.713 -0.353 1.00 96.73 285 A 1 ATOM 2306 C CA . VAL A 1 285 ? 9.965 -5.727 0.224 1.00 96.55 285 A 1 ATOM 2307 C C . VAL A 1 285 ? 10.083 -4.747 1.394 1.00 96.19 285 A 1 ATOM 2308 O O . VAL A 1 285 ? 10.611 -5.110 2.442 1.00 95.50 285 A 1 ATOM 2309 C CB . VAL A 1 285 ? 11.030 -5.426 -0.849 1.00 96.76 285 A 1 ATOM 2310 C CG1 . VAL A 1 285 ? 12.447 -5.394 -0.258 1.00 96.03 285 A 1 ATOM 2311 C CG2 . VAL A 1 285 ? 11.020 -6.497 -1.951 1.00 95.93 285 A 1 ATOM 2312 N N . ILE A 1 286 ? 9.548 -3.530 1.257 1.00 95.61 286 A 1 ATOM 2313 C CA . ILE A 1 286 ? 9.519 -2.532 2.338 1.00 94.43 286 A 1 ATOM 2314 C C . ILE A 1 286 ? 8.788 -3.100 3.562 1.00 94.13 286 A 1 ATOM 2315 O O . ILE A 1 286 ? 9.314 -3.047 4.671 1.00 93.43 286 A 1 ATOM 2316 C CB . ILE A 1 286 ? 8.892 -1.205 1.836 1.00 94.09 286 A 1 ATOM 2317 C CG1 . ILE A 1 286 ? 9.844 -0.510 0.832 1.00 93.36 286 A 1 ATOM 2318 C CG2 . ILE A 1 286 ? 8.581 -0.246 3.005 1.00 93.22 286 A 1 ATOM 2319 C CD1 . ILE A 1 286 ? 9.177 0.601 0.003 1.00 91.07 286 A 1 ATOM 2320 N N . ALA A 1 287 ? 7.611 -3.704 3.365 1.00 94.45 287 A 1 ATOM 2321 C CA . ALA A 1 287 ? 6.861 -4.337 4.448 1.00 94.06 287 A 1 ATOM 2322 C C . ALA A 1 287 ? 7.649 -5.466 5.131 1.00 94.16 287 A 1 ATOM 2323 O O . ALA A 1 287 ? 7.647 -5.566 6.360 1.00 93.84 287 A 1 ATOM 2324 C CB . ALA A 1 287 ? 5.540 -4.865 3.878 1.00 93.98 287 A 1 ATOM 2325 N N . ALA A 1 288 ? 8.341 -6.303 4.348 1.00 94.52 288 A 1 ATOM 2326 C CA . ALA A 1 288 ? 9.184 -7.371 4.877 1.00 94.42 288 A 1 ATOM 2327 C C . ALA A 1 288 ? 10.356 -6.818 5.707 1.00 94.38 288 A 1 ATOM 2328 O O . ALA A 1 288 ? 10.593 -7.304 6.813 1.00 93.47 288 A 1 ATOM 2329 C CB . ALA A 1 288 ? 9.661 -8.248 3.715 1.00 94.97 288 A 1 ATOM 2330 N N . ASN A 1 289 ? 11.028 -5.770 5.223 1.00 93.62 289 A 1 ATOM 2331 C CA . ASN A 1 289 ? 12.130 -5.115 5.934 1.00 92.14 289 A 1 ATOM 2332 C C . ASN A 1 289 ? 11.671 -4.502 7.261 1.00 91.50 289 A 1 ATOM 2333 O O . ASN A 1 289 ? 12.300 -4.736 8.293 1.00 89.97 289 A 1 ATOM 2334 C CB . ASN A 1 289 ? 12.758 -4.046 5.026 1.00 92.47 289 A 1 ATOM 2335 C CG . ASN A 1 289 ? 13.538 -4.621 3.854 1.00 90.75 289 A 1 ATOM 2336 O OD1 . ASN A 1 289 ? 13.861 -5.795 3.780 1.00 85.94 289 A 1 ATOM 2337 N ND2 . ASN A 1 289 ? 13.900 -3.786 2.906 1.00 85.99 289 A 1 ATOM 2338 N N . ILE A 1 290 ? 10.541 -3.786 7.253 1.00 91.90 290 A 1 ATOM 2339 C CA . ILE A 1 290 ? 9.947 -3.229 8.477 1.00 90.58 290 A 1 ATOM 2340 C C . ILE A 1 290 ? 9.627 -4.352 9.466 1.00 90.79 290 A 1 ATOM 2341 O O . ILE A 1 290 ? 9.996 -4.279 10.633 1.00 89.87 290 A 1 ATOM 2342 C CB . ILE A 1 290 ? 8.698 -2.381 8.143 1.00 90.04 290 A 1 ATOM 2343 C CG1 . ILE A 1 290 ? 9.098 -1.120 7.345 1.00 89.04 290 A 1 ATOM 2344 C CG2 . ILE A 1 290 ? 7.958 -1.971 9.432 1.00 88.66 290 A 1 ATOM 2345 C CD1 . ILE A 1 290 ? 7.911 -0.368 6.729 1.00 86.24 290 A 1 ATOM 2346 N N . ASN A 1 291 ? 8.998 -5.434 9.014 1.00 92.18 291 A 1 ATOM 2347 C CA . ASN A 1 291 ? 8.657 -6.558 9.886 1.00 91.54 291 A 1 ATOM 2348 C C . ASN A 1 291 ? 9.883 -7.297 10.445 1.00 91.40 291 A 1 ATOM 2349 O O . ASN A 1 291 ? 9.783 -7.883 11.521 1.00 89.42 291 A 1 ATOM 2350 C CB . ASN A 1 291 ? 7.764 -7.536 9.115 1.00 91.39 291 A 1 ATOM 2351 C CG . ASN A 1 291 ? 6.363 -7.016 8.882 1.00 91.07 291 A 1 ATOM 2352 O OD1 . ASN A 1 291 ? 5.802 -6.248 9.647 1.00 86.33 291 A 1 ATOM 2353 N ND2 . ASN A 1 291 ? 5.722 -7.474 7.833 1.00 86.31 291 A 1 ATOM 2354 N N . ALA A 1 292 ? 11.005 -7.292 9.726 1.00 90.06 292 A 1 ATOM 2355 C CA . ALA A 1 292 ? 12.243 -7.918 10.185 1.00 88.81 292 A 1 ATOM 2356 C C . ALA A 1 292 ? 12.982 -7.080 11.241 1.00 87.33 292 A 1 ATOM 2357 O O . ALA A 1 292 ? 13.745 -7.634 12.029 1.00 84.40 292 A 1 ATOM 2358 C CB . ALA A 1 292 ? 13.130 -8.173 8.959 1.00 89.62 292 A 1 ATOM 2359 N N . THR A 1 293 ? 12.781 -5.762 11.250 1.00 88.11 293 A 1 ATOM 2360 C CA . THR A 1 293 ? 13.515 -4.821 12.116 1.00 84.64 293 A 1 ATOM 2361 C C . THR A 1 293 ? 12.686 -4.279 13.275 1.00 83.00 293 A 1 ATOM 2362 O O . THR A 1 293 ? 13.242 -3.932 14.318 1.00 78.18 293 A 1 ATOM 2363 C CB . THR A 1 293 ? 14.070 -3.651 11.292 1.00 83.02 293 A 1 ATOM 2364 O OG1 . THR A 1 293 ? 13.041 -3.018 10.562 1.00 77.35 293 A 1 ATOM 2365 C CG2 . THR A 1 293 ? 15.124 -4.107 10.277 1.00 75.72 293 A 1 ATOM 2366 N N . HIS A 1 294 ? 11.366 -4.223 13.134 1.00 85.22 294 A 1 ATOM 2367 C CA . HIS A 1 294 ? 10.465 -3.661 14.133 1.00 82.86 294 A 1 ATOM 2368 C C . HIS A 1 294 ? 10.152 -4.679 15.245 1.00 82.67 294 A 1 ATOM 2369 O O . HIS A 1 294 ? 9.639 -5.764 14.980 1.00 77.53 294 A 1 ATOM 2370 C CB . HIS A 1 294 ? 9.200 -3.144 13.434 1.00 79.93 294 A 1 ATOM 2371 C CG . HIS A 1 294 ? 8.391 -2.213 14.294 1.00 76.37 294 A 1 ATOM 2372 N ND1 . HIS A 1 294 ? 7.524 -2.574 15.290 1.00 68.03 294 A 1 ATOM 2373 C CD2 . HIS A 1 294 ? 8.413 -0.846 14.252 1.00 66.30 294 A 1 ATOM 2374 C CE1 . HIS A 1 294 ? 7.042 -1.447 15.847 1.00 66.28 294 A 1 ATOM 2375 N NE2 . HIS A 1 294 ? 7.551 -0.371 15.240 1.00 67.55 294 A 1 ATOM 2376 N N . ASP A 1 295 ? 10.396 -4.304 16.499 1.00 82.74 295 A 1 ATOM 2377 C CA . ASP A 1 295 ? 10.186 -5.168 17.676 1.00 82.51 295 A 1 ATOM 2378 C C . ASP A 1 295 ? 8.725 -5.212 18.183 1.00 84.69 295 A 1 ATOM 2379 O O . ASP A 1 295 ? 8.424 -5.833 19.210 1.00 78.38 295 A 1 ATOM 2380 C CB . ASP A 1 295 ? 11.181 -4.777 18.788 1.00 77.10 295 A 1 ATOM 2381 C CG . ASP A 1 295 ? 10.917 -3.404 19.425 1.00 75.09 295 A 1 ATOM 2382 O OD1 . ASP A 1 295 ? 9.982 -2.705 18.986 1.00 72.15 295 A 1 ATOM 2383 O OD2 . ASP A 1 295 ? 11.658 -3.035 20.369 1.00 72.82 295 A 1 ATOM 2384 N N . GLY A 1 296 ? 7.807 -4.551 17.469 1.00 82.78 296 A 1 ATOM 2385 C CA . GLY A 1 296 ? 6.392 -4.458 17.840 1.00 83.37 296 A 1 ATOM 2386 C C . GLY A 1 296 ? 6.100 -3.456 18.962 1.00 86.12 296 A 1 ATOM 2387 O O . GLY A 1 296 ? 5.000 -3.491 19.524 1.00 82.10 296 A 1 ATOM 2388 N N . THR A 1 297 ? 7.045 -2.568 19.288 1.00 84.91 297 A 1 ATOM 2389 C CA . THR A 1 297 ? 6.881 -1.543 20.326 1.00 85.23 297 A 1 ATOM 2390 C C . THR A 1 297 ? 6.964 -0.124 19.767 1.00 84.90 297 A 1 ATOM 2391 O O . THR A 1 297 ? 7.729 0.167 18.846 1.00 82.08 297 A 1 ATOM 2392 C CB . THR A 1 297 ? 7.849 -1.725 21.501 1.00 83.46 297 A 1 ATOM 2393 O OG1 . THR A 1 297 ? 9.184 -1.449 21.169 1.00 77.33 297 A 1 ATOM 2394 C CG2 . THR A 1 297 ? 7.784 -3.127 22.107 1.00 76.39 297 A 1 ATOM 2395 N N . PHE A 1 298 ? 6.164 0.770 20.330 1.00 86.40 298 A 1 ATOM 2396 C CA . PHE A 1 298 ? 6.294 2.207 20.113 1.00 84.30 298 A 1 ATOM 2397 C C . PHE A 1 298 ? 7.303 2.791 21.103 1.00 82.74 298 A 1 ATOM 2398 O O . PHE A 1 298 ? 7.226 2.547 22.309 1.00 78.15 298 A 1 ATOM 2399 C CB . PHE A 1 298 ? 4.926 2.885 20.242 1.00 83.23 298 A 1 ATOM 2400 C CG . PHE A 1 298 ? 4.989 4.401 20.236 1.00 83.40 298 A 1 ATOM 2401 C CD1 . PHE A 1 298 ? 4.533 5.132 21.354 1.00 79.38 298 A 1 ATOM 2402 C CD2 . PHE A 1 298 ? 5.537 5.084 19.138 1.00 79.54 298 A 1 ATOM 2403 C CE1 . PHE A 1 298 ? 4.614 6.534 21.361 1.00 77.97 298 A 1 ATOM 2404 C CE2 . PHE A 1 298 ? 5.627 6.489 19.153 1.00 79.89 298 A 1 ATOM 2405 C CZ . PHE A 1 298 ? 5.162 7.213 20.263 1.00 82.07 298 A 1 ATOM 2406 N N . ARG A 1 299 ? 8.231 3.590 20.584 1.00 76.19 299 A 1 ATOM 2407 C CA . ARG A 1 299 ? 9.202 4.338 21.385 1.00 71.61 299 A 1 ATOM 2408 C C . ARG A 1 299 ? 9.131 5.808 20.977 1.00 71.12 299 A 1 ATOM 2409 O O . ARG A 1 299 ? 9.497 6.143 19.857 1.00 65.72 299 A 1 ATOM 2410 C CB . ARG A 1 299 ? 10.611 3.758 21.207 1.00 67.10 299 A 1 ATOM 2411 C CG . ARG A 1 299 ? 10.710 2.278 21.619 1.00 62.46 299 A 1 ATOM 2412 C CD . ARG A 1 299 ? 12.152 1.782 21.485 1.00 57.34 299 A 1 ATOM 2413 N NE . ARG A 1 299 ? 12.263 0.326 21.701 1.00 52.53 299 A 1 ATOM 2414 C CZ . ARG A 1 299 ? 13.376 -0.362 21.869 1.00 46.36 299 A 1 ATOM 2415 N NH1 . ARG A 1 299 ? 14.542 0.213 21.932 1.00 44.91 299 A 1 ATOM 2416 N NH2 . ARG A 1 299 ? 13.339 -1.656 21.960 1.00 43.13 299 A 1 ATOM 2417 N N . ASP A 1 300 ? 8.700 6.666 21.894 1.00 69.76 300 A 1 ATOM 2418 C CA . ASP A 1 300 ? 8.574 8.119 21.669 1.00 68.05 300 A 1 ATOM 2419 C C . ASP A 1 300 ? 9.912 8.770 21.245 1.00 67.42 300 A 1 ATOM 2420 O O . ASP A 1 300 ? 9.965 9.684 20.425 1.00 61.47 300 A 1 ATOM 2421 C CB . ASP A 1 300 ? 8.011 8.734 22.964 1.00 63.56 300 A 1 ATOM 2422 C CG . ASP A 1 300 ? 7.745 10.246 22.886 1.00 58.17 300 A 1 ATOM 2423 O OD1 . ASP A 1 300 ? 7.539 10.749 21.766 1.00 53.12 300 A 1 ATOM 2424 O OD2 . ASP A 1 300 ? 7.828 10.887 23.957 1.00 54.69 300 A 1 ATOM 2425 N N . ARG A 1 301 ? 11.031 8.230 21.722 1.00 56.81 301 A 1 ATOM 2426 C CA . ARG A 1 301 ? 12.381 8.684 21.376 1.00 55.84 301 A 1 ATOM 2427 C C . ARG A 1 301 ? 13.122 7.605 20.593 1.00 55.13 301 A 1 ATOM 2428 O O . ARG A 1 301 ? 13.651 6.661 21.176 1.00 50.65 301 A 1 ATOM 2429 C CB . ARG A 1 301 ? 13.132 9.109 22.642 1.00 50.10 301 A 1 ATOM 2430 C CG . ARG A 1 301 ? 12.438 10.287 23.339 1.00 44.73 301 A 1 ATOM 2431 C CD . ARG A 1 301 ? 13.238 10.734 24.559 1.00 40.37 301 A 1 ATOM 2432 N NE . ARG A 1 301 ? 12.523 11.777 25.302 1.00 35.56 301 A 1 ATOM 2433 C CZ . ARG A 1 301 ? 12.965 12.430 26.364 1.00 30.32 301 A 1 ATOM 2434 N NH1 . ARG A 1 301 ? 14.146 12.202 26.865 1.00 30.25 301 A 1 ATOM 2435 N NH2 . ARG A 1 301 ? 12.213 13.321 26.944 1.00 28.36 301 A 1 ATOM 2436 N N . VAL A 1 302 ? 13.221 7.785 19.289 1.00 51.04 302 A 1 ATOM 2437 C CA . VAL A 1 302 ? 14.334 7.201 18.535 1.00 51.59 302 A 1 ATOM 2438 C C . VAL A 1 302 ? 15.571 8.003 18.940 1.00 50.16 302 A 1 ATOM 2439 O O . VAL A 1 302 ? 15.637 9.200 18.670 1.00 47.96 302 A 1 ATOM 2440 C CB . VAL A 1 302 ? 14.085 7.229 17.013 1.00 49.62 302 A 1 ATOM 2441 C CG1 . VAL A 1 302 ? 15.219 6.523 16.259 1.00 45.21 302 A 1 ATOM 2442 C CG2 . VAL A 1 302 ? 12.770 6.515 16.652 1.00 45.95 302 A 1 ATOM 2443 N N . MET A 1 303 ? 16.500 7.395 19.666 1.00 41.08 303 A 1 ATOM 2444 C CA . MET A 1 303 ? 17.827 7.992 19.818 1.00 42.65 303 A 1 ATOM 2445 C C . MET A 1 303 ? 18.436 8.087 18.422 1.00 42.80 303 A 1 ATOM 2446 O O . MET A 1 303 ? 18.805 7.068 17.845 1.00 42.29 303 A 1 ATOM 2447 C CB . MET A 1 303 ? 18.726 7.154 20.745 1.00 41.21 303 A 1 ATOM 2448 C CG . MET A 1 303 ? 18.498 7.442 22.232 1.00 35.21 303 A 1 ATOM 2449 S SD . MET A 1 303 ? 19.596 6.546 23.376 1.00 30.59 303 A 1 ATOM 2450 C CE . MET A 1 303 ? 21.224 7.191 22.901 1.00 26.94 303 A 1 ATOM 2451 N N . GLU A 1 304 ? 18.518 9.300 17.879 1.00 39.11 304 A 1 ATOM 2452 C CA . GLU A 1 304 ? 19.414 9.561 16.760 1.00 40.86 304 A 1 ATOM 2453 C C . GLU A 1 304 ? 20.831 9.263 17.266 1.00 39.19 304 A 1 ATOM 2454 O O . GLU A 1 304 ? 21.334 9.922 18.178 1.00 38.84 304 A 1 ATOM 2455 C CB . GLU A 1 304 ? 19.255 11.001 16.242 1.00 41.23 304 A 1 ATOM 2456 C CG . GLU A 1 304 ? 17.906 11.208 15.518 1.00 37.46 304 A 1 ATOM 2457 C CD . GLU A 1 304 ? 17.729 12.611 14.898 1.00 35.23 304 A 1 ATOM 2458 O OE1 . GLU A 1 304 ? 16.783 12.756 14.083 1.00 32.11 304 A 1 ATOM 2459 O OE2 . GLU A 1 304 ? 18.490 13.536 15.257 1.00 34.03 304 A 1 ATOM 2460 N N . LEU A 1 305 ? 21.419 8.193 16.752 1.00 32.03 305 A 1 ATOM 2461 C CA . LEU A 1 305 ? 22.850 7.961 16.908 1.00 38.92 305 A 1 ATOM 2462 C C . LEU A 1 305 ? 23.547 9.060 16.102 1.00 37.60 305 A 1 ATOM 2463 O O . LEU A 1 305 ? 23.389 9.107 14.889 1.00 37.21 305 A 1 ATOM 2464 C CB . LEU A 1 305 ? 23.201 6.544 16.423 1.00 38.43 305 A 1 ATOM 2465 C CG . LEU A 1 305 ? 22.808 5.435 17.421 1.00 36.39 305 A 1 ATOM 2466 C CD1 . LEU A 1 305 ? 22.746 4.075 16.718 1.00 36.21 305 A 1 ATOM 2467 C CD2 . LEU A 1 305 ? 23.827 5.323 18.564 1.00 39.03 305 A 1 ATOM 2468 N N . PHE A 1 306 ? 24.213 9.967 16.808 1.00 28.12 306 A 1 ATOM 2469 C CA . PHE A 1 306 ? 25.039 11.042 16.248 1.00 28.99 306 A 1 ATOM 2470 C C . PHE A 1 306 ? 26.157 10.520 15.340 1.00 25.30 306 A 1 ATOM 2471 O O . PHE A 1 306 ? 26.700 9.443 15.654 1.00 21.64 306 A 1 ATOM 2472 C CB . PHE A 1 306 ? 25.657 11.860 17.390 1.00 25.84 306 A 1 ATOM 2473 C CG . PHE A 1 306 ? 24.680 12.686 18.199 1.00 23.68 306 A 1 ATOM 2474 C CD1 . PHE A 1 306 ? 24.286 13.953 17.737 1.00 22.14 306 A 1 ATOM 2475 C CD2 . PHE A 1 306 ? 24.170 12.197 19.418 1.00 20.49 306 A 1 ATOM 2476 C CE1 . PHE A 1 306 ? 23.391 14.737 18.489 1.00 20.10 306 A 1 ATOM 2477 C CE2 . PHE A 1 306 ? 23.272 12.976 20.167 1.00 25.75 306 A 1 ATOM 2478 C CZ . PHE A 1 306 ? 22.887 14.248 19.702 1.00 25.03 306 A 1 ATOM 2479 O OXT . PHE A 1 306 ? 26.437 11.258 14.373 1.00 31.77 306 A 1 #