# 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_p0020 # _entry.id p0020 # 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 ALA 2 1 n ARG 3 1 n ALA 4 1 n ARG 5 1 n ASN 6 1 n ILE 7 1 n LYS 8 1 n PRO 9 1 n ALA 10 1 n PHE 11 1 n PHE 12 1 n ASP 13 1 n ASN 14 1 n ASP 15 1 n GLU 16 1 n LEU 17 1 n ALA 18 1 n ASP 19 1 n ASN 20 1 n ASP 21 1 n PRO 22 1 n LEU 23 1 n GLY 24 1 n ARG 25 1 n LEU 26 1 n LEU 27 1 n PHE 28 1 n ILE 29 1 n GLY 30 1 n LEU 31 1 n TRP 32 1 n THR 33 1 n ILE 34 1 n ALA 35 1 n ASP 36 1 n CYS 37 1 n ASN 38 1 n GLY 39 1 n ASN 40 1 n LEU 41 1 n GLU 42 1 n TRP 43 1 n ARG 44 1 n SER 45 1 n LYS 46 1 n ARG 47 1 n VAL 48 1 n LYS 49 1 n LYS 50 1 n GLN 51 1 n LEU 52 1 n LEU 53 1 n ALA 54 1 n TYR 55 1 n ASP 56 1 n GLU 57 1 n CYS 58 1 n CYS 59 1 n ILE 60 1 n ASP 61 1 n SER 62 1 n LEU 63 1 n ALA 64 1 n ILE 65 1 n ASN 66 1 n LEU 67 1 n ASP 68 1 n LYS 69 1 n SER 70 1 n GLY 71 1 n PHE 72 1 n VAL 73 1 n ARG 74 1 n PHE 75 1 n TYR 76 1 n SER 77 1 n ASP 78 1 n GLY 79 1 n ASP 80 1 n LYS 81 1 n ILE 82 1 n TYR 83 1 n LEU 84 1 n ASN 85 1 n VAL 86 1 n ILE 87 1 n ASN 88 1 n PHE 89 1 n ASP 90 1 n LYS 91 1 n HIS 92 1 n GLN 93 1 n ASN 94 1 n PRO 95 1 n HIS 96 1 n LYS 97 1 n ASN 98 1 n GLU 99 1 n LYS 100 1 n ALA 101 1 n LYS 102 1 n GLY 103 1 n THR 104 1 n GLU 105 1 n ILE 106 1 n PRO 107 1 n GLU 108 1 n TYR 109 1 n CYS 110 1 n GLU 111 1 n GLU 112 1 n TYR 113 1 n ARG 114 1 n GLN 115 1 n ALA 116 1 n ILE 117 1 n ASP 118 1 n LEU 119 1 n ASN 120 1 n LYS 121 1 n LEU 122 1 n ALA 123 1 n ILE 124 1 n ASN 125 1 n ARG 126 1 n ASP 127 1 n LEU 128 1 n SER 129 1 n GLY 130 1 n LEU 131 1 n LYS 132 1 n PRO 133 1 n ASN 134 1 n ASP 135 1 n SER 136 1 n ASP 137 1 n SER 138 1 n ASN 139 1 n PRO 140 1 n ALA 141 1 n ASP 142 1 n SER 143 1 n LEU 144 1 n ASN 145 1 n LEU 146 1 n ILE 147 1 n PRO 148 1 n ASP 149 1 n SER 150 1 n LEU 151 1 n ASN 152 1 n LEU 153 1 n ILE 154 1 n PRO 155 1 n ASP 156 1 n THR 157 1 n VAL 158 1 n THR 159 1 n GLU 160 1 n GLN 161 1 n LYS 162 1 n PRO 163 1 n SER 164 1 n PRO 165 1 n ALA 166 1 n LYS 167 1 n ALA 168 1 n GLY 169 1 n SER 170 1 n ASP 171 1 n VAL 172 1 n LEU 173 1 n GLU 174 1 n ILE 175 1 n PHE 176 1 n ASN 177 1 n TYR 178 1 n TRP 179 1 n LYS 180 1 n GLU 181 1 n VAL 182 1 n MET 183 1 n LYS 184 1 n LYS 185 1 n GLY 186 1 n GLY 187 1 n THR 188 1 n THR 189 1 n ARG 190 1 n LEU 191 1 n ASN 192 1 n LYS 193 1 n LYS 194 1 n ARG 195 1 n GLU 196 1 n LYS 197 1 n LEU 198 1 n ILE 199 1 n SER 200 1 n ASP 201 1 n ARG 202 1 n LEU 203 1 n LYS 204 1 n GLU 205 1 n GLY 206 1 n TYR 207 1 n GLN 208 1 n VAL 209 1 n ASP 210 1 n GLU 211 1 n PHE 212 1 n LYS 213 1 n THR 214 1 n ALA 215 1 n ILE 216 1 n PHE 217 1 n ASN 218 1 n CYS 219 1 n SER 220 1 n MET 221 1 n SER 222 1 n PRO 223 1 n PHE 224 1 n HIS 225 1 n MET 226 1 n GLY 227 1 n GLN 228 1 n ASN 229 1 n ASP 230 1 n ASN 231 1 n GLN 232 1 n THR 233 1 n LYS 234 1 n TYR 235 1 n ASN 236 1 n ASP 237 1 n ILE 238 1 n GLU 239 1 n LEU 240 1 n ILE 241 1 n CYS 242 1 n ARG 243 1 n PRO 244 1 n ASP 245 1 n LYS 246 1 n PHE 247 1 n GLU 248 1 n GLN 249 1 n PHE 250 1 n ARG 251 1 n ASP 252 1 n ASN 253 1 n VAL 254 1 n GLY 255 1 n GLN 256 1 n GLN 257 1 n ALA 258 1 n GLN 259 1 n PRO 260 1 n ARG 261 1 n GLN 262 1 n MET 263 1 n SER 264 1 n LYS 265 1 n ALA 266 1 n THR 267 1 n GLU 268 1 n ARG 269 1 n THR 270 1 n PHE 271 1 n ASN 272 1 n ASN 273 1 n ILE 274 1 n ILE 275 1 n ASP 276 1 n VAL 277 1 n GLU 278 1 n LEU 279 1 n ASP 280 # _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 01:34:32)" _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 75.25 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 68.76 1 1 A ALA 2 2 80.65 1 2 A ARG 3 2 77.00 1 3 A ALA 4 2 88.24 1 4 A ARG 5 2 86.28 1 5 A ASN 6 2 80.53 1 6 A ILE 7 2 85.39 1 7 A LYS 8 2 79.79 1 8 A PRO 9 2 89.23 1 9 A ALA 10 2 86.30 1 10 A PHE 11 2 86.22 1 11 A PHE 12 2 87.84 1 12 A ASP 13 2 84.03 1 13 A ASN 14 2 85.87 1 14 A ASP 15 2 85.26 1 15 A GLU 16 2 79.28 1 16 A LEU 17 2 87.53 1 17 A ALA 18 2 89.19 1 18 A ASP 19 2 82.98 1 19 A ASN 20 2 85.19 1 20 A ASP 21 2 84.57 1 21 A PRO 22 2 92.64 1 22 A LEU 23 2 90.94 1 23 A GLY 24 2 91.50 1 24 A ARG 25 2 90.06 1 25 A LEU 26 2 91.43 1 26 A LEU 27 2 92.67 1 27 A PHE 28 2 89.19 1 28 A ILE 29 2 87.86 1 29 A GLY 30 2 94.20 1 30 A LEU 31 2 92.72 1 31 A TRP 32 2 90.00 1 32 A THR 33 2 93.01 1 33 A ILE 34 2 93.93 1 34 A ALA 35 2 93.82 1 35 A ASP 36 2 92.09 1 36 A CYS 37 2 92.18 1 37 A ASN 38 2 89.42 1 38 A GLY 39 2 93.39 1 39 A ASN 40 2 90.86 1 40 A LEU 41 2 90.17 1 41 A GLU 42 2 87.15 1 42 A TRP 43 2 89.01 1 43 A ARG 44 2 81.68 1 44 A SER 45 2 87.17 1 45 A LYS 46 2 83.24 1 46 A ARG 47 2 81.30 1 47 A VAL 48 2 93.23 1 48 A LYS 49 2 90.13 1 49 A LYS 50 2 86.64 1 50 A GLN 51 2 90.33 1 51 A LEU 52 2 93.66 1 52 A LEU 53 2 92.53 1 53 A ALA 54 2 91.59 1 54 A TYR 55 2 87.68 1 55 A ASP 56 2 89.85 1 56 A GLU 57 2 77.26 1 57 A CYS 58 2 87.36 1 58 A CYS 59 2 85.61 1 59 A ILE 60 2 86.07 1 60 A ASP 61 2 83.30 1 61 A SER 62 2 81.39 1 62 A LEU 63 2 86.12 1 63 A ALA 64 2 88.95 1 64 A ILE 65 2 82.68 1 65 A ASN 66 2 79.83 1 66 A LEU 67 2 86.95 1 67 A ASP 68 2 84.92 1 68 A LYS 69 2 77.04 1 69 A SER 70 2 81.51 1 70 A GLY 71 2 87.25 1 71 A PHE 72 2 85.88 1 72 A VAL 73 2 89.21 1 73 A ARG 74 2 76.59 1 74 A PHE 75 2 84.03 1 75 A TYR 76 2 85.39 1 76 A SER 77 2 81.54 1 77 A ASP 78 2 76.98 1 78 A GLY 79 2 77.00 1 79 A ASP 80 2 75.95 1 80 A LYS 81 2 83.21 1 81 A ILE 82 2 85.16 1 82 A TYR 83 2 87.62 1 83 A LEU 84 2 88.93 1 84 A ASN 85 2 88.25 1 85 A VAL 86 2 91.40 1 86 A ILE 87 2 83.61 1 87 A ASN 88 2 79.85 1 88 A PHE 89 2 87.82 1 89 A ASP 90 2 82.60 1 90 A LYS 91 2 78.16 1 91 A HIS 92 2 77.15 1 92 A GLN 93 2 84.10 1 93 A ASN 94 2 81.48 1 94 A PRO 95 2 88.23 1 95 A HIS 96 2 80.53 1 96 A LYS 97 2 78.88 1 97 A ASN 98 2 82.52 1 98 A GLU 99 2 86.87 1 99 A LYS 100 2 84.10 1 100 A ALA 101 2 88.56 1 101 A LYS 102 2 79.09 1 102 A GLY 103 2 88.24 1 103 A THR 104 2 86.63 1 104 A GLU 105 2 79.97 1 105 A ILE 106 2 89.58 1 106 A PRO 107 2 88.92 1 107 A GLU 108 2 75.92 1 108 A TYR 109 2 78.73 1 109 A CYS 110 2 74.17 1 110 A GLU 111 2 64.43 1 111 A GLU 112 2 56.89 1 112 A TYR 113 2 66.88 1 113 A ARG 114 2 61.58 1 114 A GLN 115 2 52.47 1 115 A ALA 116 2 60.09 1 116 A ILE 117 2 65.79 1 117 A ASP 118 2 60.59 1 118 A LEU 119 2 61.80 1 119 A ASN 120 2 55.68 1 120 A LYS 121 2 55.65 1 121 A LEU 122 2 66.89 1 122 A ALA 123 2 66.45 1 123 A ILE 124 2 58.36 1 124 A ASN 125 2 52.61 1 125 A ARG 126 2 45.24 1 126 A ASP 127 2 48.18 1 127 A LEU 128 2 44.51 1 128 A SER 129 2 44.65 1 129 A GLY 130 2 42.30 1 130 A LEU 131 2 36.35 1 131 A LYS 132 2 32.51 1 132 A PRO 133 2 33.17 1 133 A ASN 134 2 31.22 1 134 A ASP 135 2 29.29 1 135 A SER 136 2 29.95 1 136 A ASP 137 2 31.04 1 137 A SER 138 2 33.52 1 138 A ASN 139 2 28.95 1 139 A PRO 140 2 30.91 1 140 A ALA 141 2 33.15 1 141 A ASP 142 2 28.15 1 142 A SER 143 2 28.39 1 143 A LEU 144 2 28.76 1 144 A ASN 145 2 25.95 1 145 A LEU 146 2 27.50 1 146 A ILE 147 2 27.49 1 147 A PRO 148 2 28.38 1 148 A ASP 149 2 24.87 1 149 A SER 150 2 24.82 1 150 A LEU 151 2 23.73 1 151 A ASN 152 2 23.63 1 152 A LEU 153 2 23.01 1 153 A ILE 154 2 22.18 1 154 A PRO 155 2 22.28 1 155 A ASP 156 2 22.91 1 156 A THR 157 2 24.09 1 157 A VAL 158 2 22.85 1 158 A THR 159 2 25.63 1 159 A GLU 160 2 27.96 1 160 A GLN 161 2 32.63 1 161 A LYS 162 2 31.03 1 162 A PRO 163 2 40.08 1 163 A SER 164 2 39.73 1 164 A PRO 165 2 40.18 1 165 A ALA 166 2 45.69 1 166 A LYS 167 2 61.30 1 167 A ALA 168 2 77.51 1 168 A GLY 169 2 85.45 1 169 A SER 170 2 88.07 1 170 A ASP 171 2 93.06 1 171 A VAL 172 2 94.69 1 172 A LEU 173 2 89.55 1 173 A GLU 174 2 91.18 1 174 A ILE 175 2 95.44 1 175 A PHE 176 2 92.46 1 176 A ASN 177 2 92.31 1 177 A TYR 178 2 92.20 1 178 A TRP 179 2 94.72 1 179 A LYS 180 2 90.40 1 180 A GLU 181 2 87.13 1 181 A VAL 182 2 94.44 1 182 A MET 183 2 93.36 1 183 A LYS 184 2 88.04 1 184 A LYS 185 2 87.03 1 185 A GLY 186 2 86.33 1 186 A GLY 187 2 86.59 1 187 A THR 188 2 85.77 1 188 A THR 189 2 90.45 1 189 A ARG 190 2 76.99 1 190 A LEU 191 2 89.20 1 191 A ASN 192 2 87.03 1 192 A LYS 193 2 84.44 1 193 A LYS 194 2 86.19 1 194 A ARG 195 2 91.24 1 195 A GLU 196 2 88.43 1 196 A LYS 197 2 87.90 1 197 A LEU 198 2 91.16 1 198 A ILE 199 2 94.66 1 199 A SER 200 2 92.68 1 200 A ASP 201 2 92.02 1 201 A ARG 202 2 87.88 1 202 A LEU 203 2 93.90 1 203 A LYS 204 2 88.32 1 204 A GLU 205 2 91.20 1 205 A GLY 206 2 95.05 1 206 A TYR 207 2 93.26 1 207 A GLN 208 2 90.12 1 208 A VAL 209 2 95.19 1 209 A ASP 210 2 90.83 1 210 A GLU 211 2 92.94 1 211 A PHE 212 2 93.37 1 212 A LYS 213 2 92.02 1 213 A THR 214 2 93.99 1 214 A ALA 215 2 96.12 1 215 A ILE 216 2 95.41 1 216 A PHE 217 2 90.20 1 217 A ASN 218 2 93.24 1 218 A CYS 219 2 94.95 1 219 A SER 220 2 94.46 1 220 A MET 221 2 89.70 1 221 A SER 222 2 93.31 1 222 A PRO 223 2 93.96 1 223 A PHE 224 2 91.58 1 224 A HIS 225 2 90.77 1 225 A MET 226 2 92.71 1 226 A GLY 227 2 94.75 1 227 A GLN 228 2 88.08 1 228 A ASN 229 2 91.19 1 229 A ASP 230 2 87.56 1 230 A ASN 231 2 88.38 1 231 A GLN 232 2 90.04 1 232 A THR 233 2 91.50 1 233 A LYS 234 2 90.07 1 234 A TYR 235 2 91.07 1 235 A ASN 236 2 92.40 1 236 A ASP 237 2 89.68 1 237 A ILE 238 2 92.14 1 238 A GLU 239 2 89.15 1 239 A LEU 240 2 91.68 1 240 A ILE 241 2 94.89 1 241 A CYS 242 2 94.60 1 242 A ARG 243 2 85.84 1 243 A PRO 244 2 90.19 1 244 A ASP 245 2 86.79 1 245 A LYS 246 2 88.58 1 246 A PHE 247 2 93.04 1 247 A GLU 248 2 89.30 1 248 A GLN 249 2 87.76 1 249 A PHE 250 2 92.84 1 250 A ARG 251 2 90.04 1 251 A ASP 252 2 90.02 1 252 A ASN 253 2 72.80 1 253 A VAL 254 2 59.98 1 254 A GLY 255 2 53.31 1 255 A GLN 256 2 49.14 1 256 A GLN 257 2 33.56 1 257 A ALA 258 2 36.54 1 258 A GLN 259 2 35.72 1 259 A PRO 260 2 35.62 1 260 A ARG 261 2 35.24 1 261 A GLN 262 2 42.49 1 262 A MET 263 2 43.20 1 263 A SER 264 2 52.15 1 264 A LYS 265 2 56.02 1 265 A ALA 266 2 64.05 1 266 A THR 267 2 56.29 1 267 A GLU 268 2 54.20 1 268 A ARG 269 2 62.50 1 269 A THR 270 2 62.48 1 270 A PHE 271 2 60.92 1 271 A ASN 272 2 66.18 1 272 A ASN 273 2 69.04 1 273 A ILE 274 2 70.15 1 274 A ILE 275 2 65.83 1 275 A ASP 276 2 68.47 1 276 A VAL 277 2 70.83 1 277 A GLU 278 2 59.02 1 278 A LEU 279 2 62.29 1 279 A ASP 280 2 55.54 1 280 # _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 ALA . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n PRO . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n ASP . 13 A 13 A 14 1 n ASN . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n ASP . 19 A 19 A 20 1 n ASN . 20 A 20 A 21 1 n ASP . 21 A 21 A 22 1 n PRO . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n ARG . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n PHE . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n TRP . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n ILE . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n ASP . 36 A 36 A 37 1 n CYS . 37 A 37 A 38 1 n ASN . 38 A 38 A 39 1 n GLY . 39 A 39 A 40 1 n ASN . 40 A 40 A 41 1 n LEU . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n TRP . 43 A 43 A 44 1 n ARG . 44 A 44 A 45 1 n SER . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n VAL . 48 A 48 A 49 1 n LYS . 49 A 49 A 50 1 n LYS . 50 A 50 A 51 1 n GLN . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n TYR . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n GLU . 57 A 57 A 58 1 n CYS . 58 A 58 A 59 1 n CYS . 59 A 59 A 60 1 n ILE . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n SER . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n ILE . 65 A 65 A 66 1 n ASN . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n SER . 70 A 70 A 71 1 n GLY . 71 A 71 A 72 1 n PHE . 72 A 72 A 73 1 n VAL . 73 A 73 A 74 1 n ARG . 74 A 74 A 75 1 n PHE . 75 A 75 A 76 1 n TYR . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n TYR . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n ASN . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n ILE . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n LYS . 91 A 91 A 92 1 n HIS . 92 A 92 A 93 1 n GLN . 93 A 93 A 94 1 n ASN . 94 A 94 A 95 1 n PRO . 95 A 95 A 96 1 n HIS . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n ASN . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n LYS . 100 A 100 A 101 1 n ALA . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n GLY . 103 A 103 A 104 1 n THR . 104 A 104 A 105 1 n GLU . 105 A 105 A 106 1 n ILE . 106 A 106 A 107 1 n PRO . 107 A 107 A 108 1 n GLU . 108 A 108 A 109 1 n TYR . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n GLU . 111 A 111 A 112 1 n GLU . 112 A 112 A 113 1 n TYR . 113 A 113 A 114 1 n ARG . 114 A 114 A 115 1 n GLN . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n ILE . 117 A 117 A 118 1 n ASP . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n ASN . 120 A 120 A 121 1 n LYS . 121 A 121 A 122 1 n LEU . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n ILE . 124 A 124 A 125 1 n ASN . 125 A 125 A 126 1 n ARG . 126 A 126 A 127 1 n ASP . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n GLY . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n LYS . 132 A 132 A 133 1 n PRO . 133 A 133 A 134 1 n ASN . 134 A 134 A 135 1 n ASP . 135 A 135 A 136 1 n SER . 136 A 136 A 137 1 n ASP . 137 A 137 A 138 1 n SER . 138 A 138 A 139 1 n ASN . 139 A 139 A 140 1 n PRO . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n ASP . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n ASN . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n ILE . 147 A 147 A 148 1 n PRO . 148 A 148 A 149 1 n ASP . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n LEU . 151 A 151 A 152 1 n ASN . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n PRO . 155 A 155 A 156 1 n ASP . 156 A 156 A 157 1 n THR . 157 A 157 A 158 1 n VAL . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n GLU . 160 A 160 A 161 1 n GLN . 161 A 161 A 162 1 n LYS . 162 A 162 A 163 1 n PRO . 163 A 163 A 164 1 n SER . 164 A 164 A 165 1 n PRO . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n LYS . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n GLY . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n ASP . 171 A 171 A 172 1 n VAL . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n GLU . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n PHE . 176 A 176 A 177 1 n ASN . 177 A 177 A 178 1 n TYR . 178 A 178 A 179 1 n TRP . 179 A 179 A 180 1 n LYS . 180 A 180 A 181 1 n GLU . 181 A 181 A 182 1 n VAL . 182 A 182 A 183 1 n MET . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n LYS . 185 A 185 A 186 1 n GLY . 186 A 186 A 187 1 n GLY . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n THR . 189 A 189 A 190 1 n ARG . 190 A 190 A 191 1 n LEU . 191 A 191 A 192 1 n ASN . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n LYS . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n GLU . 196 A 196 A 197 1 n LYS . 197 A 197 A 198 1 n LEU . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n SER . 200 A 200 A 201 1 n ASP . 201 A 201 A 202 1 n ARG . 202 A 202 A 203 1 n LEU . 203 A 203 A 204 1 n LYS . 204 A 204 A 205 1 n GLU . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n TYR . 207 A 207 A 208 1 n GLN . 208 A 208 A 209 1 n VAL . 209 A 209 A 210 1 n ASP . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n PHE . 212 A 212 A 213 1 n LYS . 213 A 213 A 214 1 n THR . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ILE . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n ASN . 218 A 218 A 219 1 n CYS . 219 A 219 A 220 1 n SER . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n PRO . 223 A 223 A 224 1 n PHE . 224 A 224 A 225 1 n HIS . 225 A 225 A 226 1 n MET . 226 A 226 A 227 1 n GLY . 227 A 227 A 228 1 n GLN . 228 A 228 A 229 1 n ASN . 229 A 229 A 230 1 n ASP . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n GLN . 232 A 232 A 233 1 n THR . 233 A 233 A 234 1 n LYS . 234 A 234 A 235 1 n TYR . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n ASP . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n GLU . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n ILE . 241 A 241 A 242 1 n CYS . 242 A 242 A 243 1 n ARG . 243 A 243 A 244 1 n PRO . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n LYS . 246 A 246 A 247 1 n PHE . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n GLN . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n ARG . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ASN . 253 A 253 A 254 1 n VAL . 254 A 254 A 255 1 n GLY . 255 A 255 A 256 1 n GLN . 256 A 256 A 257 1 n GLN . 257 A 257 A 258 1 n ALA . 258 A 258 A 259 1 n GLN . 259 A 259 A 260 1 n PRO . 260 A 260 A 261 1 n ARG . 261 A 261 A 262 1 n GLN . 262 A 262 A 263 1 n MET . 263 A 263 A 264 1 n SER . 264 A 264 A 265 1 n LYS . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n THR . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n ARG . 269 A 269 A 270 1 n THR . 270 A 270 A 271 1 n PHE . 271 A 271 A 272 1 n ASN . 272 A 272 A 273 1 n ASN . 273 A 273 A 274 1 n ILE . 274 A 274 A 275 1 n ILE . 275 A 275 A 276 1 n ASP . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n GLU . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n ASP . 280 A 280 # _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 ? -20.876 -7.636 -11.282 1.00 73.52 1 A 1 ATOM 2 C CA . MET A 1 1 ? -20.944 -9.071 -10.910 1.00 79.83 1 A 1 ATOM 3 C C . MET A 1 1 ? -19.598 -9.702 -11.199 1.00 80.66 1 A 1 ATOM 4 O O . MET A 1 1 ? -19.039 -9.367 -12.239 1.00 74.90 1 A 1 ATOM 5 C CB . MET A 1 1 ? -22.043 -9.822 -11.678 1.00 71.91 1 A 1 ATOM 6 C CG . MET A 1 1 ? -23.432 -9.572 -11.086 1.00 63.02 1 A 1 ATOM 7 S SD . MET A 1 1 ? -24.736 -10.603 -11.816 1.00 57.32 1 A 1 ATOM 8 C CE . MET A 1 1 ? -25.295 -9.553 -13.184 1.00 48.92 1 A 1 ATOM 9 N N . ALA A 1 2 ? -19.089 -10.570 -10.304 1.00 79.56 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -17.831 -11.281 -10.534 1.00 82.91 2 A 1 ATOM 11 C C . ALA A 1 2 ? -17.955 -12.257 -11.718 1.00 83.71 2 A 1 ATOM 12 O O . ALA A 1 2 ? -19.040 -12.785 -11.988 1.00 79.32 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -17.405 -11.990 -9.244 1.00 77.73 2 A 1 ATOM 14 N N . ARG A 1 3 ? -16.851 -12.472 -12.442 1.00 85.90 3 A 1 ATOM 15 C CA . ARG A 1 3 ? -16.768 -13.272 -13.672 1.00 85.47 3 A 1 ATOM 16 C C . ARG A 1 3 ? -15.629 -14.282 -13.562 1.00 85.70 3 A 1 ATOM 17 O O . ARG A 1 3 ? -14.601 -13.984 -12.963 1.00 81.91 3 A 1 ATOM 18 C CB . ARG A 1 3 ? -16.539 -12.339 -14.867 1.00 82.57 3 A 1 ATOM 19 C CG . ARG A 1 3 ? -17.683 -11.332 -15.083 1.00 81.31 3 A 1 ATOM 20 C CD . ARG A 1 3 ? -17.214 -10.240 -16.022 1.00 77.64 3 A 1 ATOM 21 N NE . ARG A 1 3 ? -18.231 -9.208 -16.274 1.00 73.90 3 A 1 ATOM 22 C CZ . ARG A 1 3 ? -18.367 -8.044 -15.667 1.00 68.08 3 A 1 ATOM 23 N NH1 . ARG A 1 3 ? -17.730 -7.734 -14.578 1.00 60.63 3 A 1 ATOM 24 N NH2 . ARG A 1 3 ? -19.151 -7.147 -16.184 1.00 63.85 3 A 1 ATOM 25 N N . ALA A 1 4 ? -15.800 -15.447 -14.175 1.00 89.59 4 A 1 ATOM 26 C CA . ALA A 1 4 ? -14.692 -16.377 -14.347 1.00 89.39 4 A 1 ATOM 27 C C . ALA A 1 4 ? -13.714 -15.824 -15.401 1.00 88.92 4 A 1 ATOM 28 O O . ALA A 1 4 ? -14.138 -15.376 -16.471 1.00 85.76 4 A 1 ATOM 29 C CB . ALA A 1 4 ? -15.244 -17.758 -14.724 1.00 87.55 4 A 1 ATOM 30 N N . ARG A 1 5 ? -12.408 -15.847 -15.084 1.00 89.06 5 A 1 ATOM 31 C CA . ARG A 1 5 ? -11.319 -15.425 -15.976 1.00 88.52 5 A 1 ATOM 32 C C . ARG A 1 5 ? -10.272 -16.529 -16.062 1.00 89.05 5 A 1 ATOM 33 O O . ARG A 1 5 ? -10.154 -17.346 -15.153 1.00 85.83 5 A 1 ATOM 34 C CB . ARG A 1 5 ? -10.707 -14.099 -15.483 1.00 87.47 5 A 1 ATOM 35 C CG . ARG A 1 5 ? -11.680 -12.901 -15.443 1.00 88.00 5 A 1 ATOM 36 C CD . ARG A 1 5 ? -12.276 -12.536 -16.812 1.00 86.44 5 A 1 ATOM 37 N NE . ARG A 1 5 ? -13.028 -11.266 -16.733 1.00 86.69 5 A 1 ATOM 38 C CZ . ARG A 1 5 ? -13.943 -10.808 -17.578 1.00 86.75 5 A 1 ATOM 39 N NH1 . ARG A 1 5 ? -14.304 -11.437 -18.655 1.00 79.31 5 A 1 ATOM 40 N NH2 . ARG A 1 5 ? -14.531 -9.676 -17.341 1.00 81.93 5 A 1 ATOM 41 N N . ASN A 1 6 ? -9.539 -16.553 -17.177 1.00 86.65 6 A 1 ATOM 42 C CA . ASN A 1 6 ? -8.502 -17.553 -17.398 1.00 86.71 6 A 1 ATOM 43 C C . ASN A 1 6 ? -7.141 -17.035 -16.917 1.00 87.53 6 A 1 ATOM 44 O O . ASN A 1 6 ? -6.745 -15.924 -17.280 1.00 85.49 6 A 1 ATOM 45 C CB . ASN A 1 6 ? -8.504 -17.940 -18.892 1.00 83.36 6 A 1 ATOM 46 C CG . ASN A 1 6 ? -7.626 -19.146 -19.190 1.00 76.37 6 A 1 ATOM 47 O OD1 . ASN A 1 6 ? -7.104 -19.812 -18.316 1.00 69.42 6 A 1 ATOM 48 N ND2 . ASN A 1 6 ? -7.449 -19.490 -20.446 1.00 68.73 6 A 1 ATOM 49 N N . ILE A 1 7 ? -6.416 -17.846 -16.141 1.00 87.35 7 A 1 ATOM 50 C CA . ILE A 1 7 ? -5.033 -17.579 -15.735 1.00 87.68 7 A 1 ATOM 51 C C . ILE A 1 7 ? -4.128 -18.410 -16.645 1.00 87.78 7 A 1 ATOM 52 O O . ILE A 1 7 ? -4.192 -19.640 -16.643 1.00 85.85 7 A 1 ATOM 53 C CB . ILE A 1 7 ? -4.801 -17.887 -14.235 1.00 87.19 7 A 1 ATOM 54 C CG1 . ILE A 1 7 ? -5.820 -17.136 -13.340 1.00 84.58 7 A 1 ATOM 55 C CG2 . ILE A 1 7 ? -3.360 -17.491 -13.857 1.00 84.15 7 A 1 ATOM 56 C CD1 . ILE A 1 7 ? -5.776 -17.569 -11.869 1.00 78.55 7 A 1 ATOM 57 N N . LYS A 1 8 ? -3.309 -17.729 -17.456 1.00 85.81 8 A 1 ATOM 58 C CA . LYS A 1 8 ? -2.357 -18.387 -18.362 1.00 85.74 8 A 1 ATOM 59 C C . LYS A 1 8 ? -1.071 -18.741 -17.600 1.00 86.14 8 A 1 ATOM 60 O O . LYS A 1 8 ? -0.695 -17.979 -16.717 1.00 85.67 8 A 1 ATOM 61 C CB . LYS A 1 8 ? -2.064 -17.482 -19.572 1.00 82.85 8 A 1 ATOM 62 C CG . LYS A 1 8 ? -3.302 -17.246 -20.458 1.00 81.04 8 A 1 ATOM 63 C CD . LYS A 1 8 ? -2.958 -16.304 -21.624 1.00 76.26 8 A 1 ATOM 64 C CE . LYS A 1 8 ? -4.202 -16.005 -22.470 1.00 71.16 8 A 1 ATOM 65 N NZ . LYS A 1 8 ? -3.944 -14.953 -23.489 1.00 63.43 8 A 1 ATOM 66 N N . PRO A 1 9 ? -0.340 -19.818 -17.984 1.00 89.85 9 A 1 ATOM 67 C CA . PRO A 1 9 ? 0.943 -20.176 -17.365 1.00 89.59 9 A 1 ATOM 68 C C . PRO A 1 9 ? 1.959 -19.024 -17.333 1.00 89.82 9 A 1 ATOM 69 O O . PRO A 1 9 ? 2.602 -18.812 -16.312 1.00 87.39 9 A 1 ATOM 70 C CB . PRO A 1 9 ? 1.465 -21.366 -18.177 1.00 88.32 9 A 1 ATOM 71 C CG . PRO A 1 9 ? 0.183 -22.034 -18.675 1.00 88.92 9 A 1 ATOM 72 C CD . PRO A 1 9 ? -0.735 -20.839 -18.945 1.00 90.71 9 A 1 ATOM 73 N N . ALA A 1 10 ? 2.005 -18.201 -18.389 1.00 87.29 10 A 1 ATOM 74 C CA . ALA A 1 10 ? 2.876 -17.023 -18.478 1.00 86.25 10 A 1 ATOM 75 C C . ALA A 1 10 ? 2.713 -16.006 -17.328 1.00 87.21 10 A 1 ATOM 76 O O . ALA A 1 10 ? 3.598 -15.190 -17.115 1.00 86.05 10 A 1 ATOM 77 C CB . ALA A 1 10 ? 2.607 -16.344 -19.830 1.00 84.72 10 A 1 ATOM 78 N N . PHE A 1 11 ? 1.602 -16.044 -16.583 1.00 88.18 11 A 1 ATOM 79 C CA . PHE A 1 11 ? 1.433 -15.252 -15.363 1.00 87.21 11 A 1 ATOM 80 C C . PHE A 1 11 ? 2.485 -15.605 -14.295 1.00 88.92 11 A 1 ATOM 81 O O . PHE A 1 11 ? 2.969 -14.724 -13.595 1.00 87.62 11 A 1 ATOM 82 C CB . PHE A 1 11 ? 0.013 -15.479 -14.824 1.00 86.68 11 A 1 ATOM 83 C CG . PHE A 1 11 ? -0.234 -14.875 -13.459 1.00 88.22 11 A 1 ATOM 84 C CD1 . PHE A 1 11 ? 0.042 -15.623 -12.298 1.00 83.80 11 A 1 ATOM 85 C CD2 . PHE A 1 11 ? -0.655 -13.541 -13.346 1.00 84.93 11 A 1 ATOM 86 C CE1 . PHE A 1 11 ? -0.074 -15.029 -11.030 1.00 83.51 11 A 1 ATOM 87 C CE2 . PHE A 1 11 ? -0.774 -12.950 -12.076 1.00 83.40 11 A 1 ATOM 88 C CZ . PHE A 1 11 ? -0.472 -13.692 -10.920 1.00 85.93 11 A 1 ATOM 89 N N . PHE A 1 12 ? 2.823 -16.896 -14.160 1.00 88.86 12 A 1 ATOM 90 C CA . PHE A 1 12 ? 3.751 -17.395 -13.141 1.00 88.78 12 A 1 ATOM 91 C C . PHE A 1 12 ? 5.218 -17.241 -13.554 1.00 90.31 12 A 1 ATOM 92 O O . PHE A 1 12 ? 6.083 -17.254 -12.687 1.00 86.93 12 A 1 ATOM 93 C CB . PHE A 1 12 ? 3.420 -18.860 -12.837 1.00 87.57 12 A 1 ATOM 94 C CG . PHE A 1 12 ? 2.010 -19.082 -12.308 1.00 89.86 12 A 1 ATOM 95 C CD1 . PHE A 1 12 ? 1.717 -18.811 -10.960 1.00 86.21 12 A 1 ATOM 96 C CD2 . PHE A 1 12 ? 0.992 -19.542 -13.165 1.00 87.20 12 A 1 ATOM 97 C CE1 . PHE A 1 12 ? 0.416 -19.009 -10.464 1.00 86.28 12 A 1 ATOM 98 C CE2 . PHE A 1 12 ? -0.314 -19.738 -12.669 1.00 86.47 12 A 1 ATOM 99 C CZ . PHE A 1 12 ? -0.600 -19.476 -11.318 1.00 87.76 12 A 1 ATOM 100 N N . ASP A 1 13 ? 5.477 -17.061 -14.851 1.00 88.30 13 A 1 ATOM 101 C CA . ASP A 1 13 ? 6.819 -16.881 -15.416 1.00 88.58 13 A 1 ATOM 102 C C . ASP A 1 13 ? 7.208 -15.394 -15.555 1.00 88.70 13 A 1 ATOM 103 O O . ASP A 1 13 ? 8.298 -15.080 -16.026 1.00 84.73 13 A 1 ATOM 104 C CB . ASP A 1 13 ? 6.889 -17.589 -16.786 1.00 87.15 13 A 1 ATOM 105 C CG . ASP A 1 13 ? 6.589 -19.094 -16.746 1.00 82.17 13 A 1 ATOM 106 O OD1 . ASP A 1 13 ? 6.946 -19.762 -15.749 1.00 76.20 13 A 1 ATOM 107 O OD2 . ASP A 1 13 ? 5.991 -19.577 -17.739 1.00 76.44 13 A 1 ATOM 108 N N . ASN A 1 14 ? 6.315 -14.464 -15.192 1.00 87.81 14 A 1 ATOM 109 C CA . ASN A 1 14 ? 6.562 -13.028 -15.300 1.00 88.18 14 A 1 ATOM 110 C C . ASN A 1 14 ? 7.381 -12.535 -14.089 1.00 89.56 14 A 1 ATOM 111 O O . ASN A 1 14 ? 6.857 -12.417 -12.979 1.00 88.55 14 A 1 ATOM 112 C CB . ASN A 1 14 ? 5.214 -12.315 -15.479 1.00 86.15 14 A 1 ATOM 113 C CG . ASN A 1 14 ? 5.370 -10.825 -15.741 1.00 86.02 14 A 1 ATOM 114 O OD1 . ASN A 1 14 ? 6.066 -10.112 -15.053 1.00 79.99 14 A 1 ATOM 115 N ND2 . ASN A 1 14 ? 4.704 -10.280 -16.731 1.00 80.67 14 A 1 ATOM 116 N N . ASP A 1 15 ? 8.660 -12.245 -14.321 1.00 89.38 15 A 1 ATOM 117 C CA . ASP A 1 15 ? 9.622 -11.748 -13.335 1.00 89.20 15 A 1 ATOM 118 C C . ASP A 1 15 ? 9.264 -10.355 -12.795 1.00 89.52 15 A 1 ATOM 119 O O . ASP A 1 15 ? 9.264 -10.165 -11.575 1.00 86.07 15 A 1 ATOM 120 C CB . ASP A 1 15 ? 11.042 -11.798 -13.929 1.00 87.16 15 A 1 ATOM 121 C CG . ASP A 1 15 ? 11.251 -11.039 -15.252 1.00 83.30 15 A 1 ATOM 122 O OD1 . ASP A 1 15 ? 10.246 -10.723 -15.926 1.00 77.91 15 A 1 ATOM 123 O OD2 . ASP A 1 15 ? 12.436 -10.871 -15.618 1.00 79.56 15 A 1 ATOM 124 N N . GLU A 1 16 ? 8.818 -9.418 -13.639 1.00 84.97 16 A 1 ATOM 125 C CA . GLU A 1 16 ? 8.373 -8.082 -13.202 1.00 85.03 16 A 1 ATOM 126 C C . GLU A 1 16 ? 7.158 -8.162 -12.259 1.00 86.12 16 A 1 ATOM 127 O O . GLU A 1 16 ? 7.029 -7.392 -11.304 1.00 84.50 16 A 1 ATOM 128 C CB . GLU A 1 16 ? 7.982 -7.215 -14.413 1.00 83.90 16 A 1 ATOM 129 C CG . GLU A 1 16 ? 9.096 -6.954 -15.438 1.00 79.04 16 A 1 ATOM 130 C CD . GLU A 1 16 ? 8.625 -6.066 -16.610 1.00 75.01 16 A 1 ATOM 131 O OE1 . GLU A 1 16 ? 9.475 -5.708 -17.457 1.00 66.11 16 A 1 ATOM 132 O OE2 . GLU A 1 16 ? 7.411 -5.742 -16.686 1.00 68.84 16 A 1 ATOM 133 N N . LEU A 1 17 ? 6.241 -9.103 -12.510 1.00 89.05 17 A 1 ATOM 134 C CA . LEU A 1 17 ? 5.109 -9.342 -11.614 1.00 89.31 17 A 1 ATOM 135 C C . LEU A 1 17 ? 5.547 -10.040 -10.317 1.00 90.04 17 A 1 ATOM 136 O O . LEU A 1 17 ? 4.943 -9.801 -9.265 1.00 89.06 17 A 1 ATOM 137 C CB . LEU A 1 17 ? 4.026 -10.137 -12.362 1.00 89.43 17 A 1 ATOM 138 C CG . LEU A 1 17 ? 2.735 -10.338 -11.552 1.00 87.92 17 A 1 ATOM 139 C CD1 . LEU A 1 17 ? 2.000 -9.037 -11.227 1.00 82.29 17 A 1 ATOM 140 C CD2 . LEU A 1 17 ? 1.767 -11.222 -12.347 1.00 83.10 17 A 1 ATOM 141 N N . ALA A 1 18 ? 6.576 -10.898 -10.373 1.00 90.51 18 A 1 ATOM 142 C CA . ALA A 1 18 ? 7.106 -11.615 -9.218 1.00 89.10 18 A 1 ATOM 143 C C . ALA A 1 18 ? 7.725 -10.686 -8.163 1.00 89.25 18 A 1 ATOM 144 O O . ALA A 1 18 ? 7.685 -11.032 -6.979 1.00 88.29 18 A 1 ATOM 145 C CB . ALA A 1 18 ? 8.096 -12.683 -9.694 1.00 88.81 18 A 1 ATOM 146 N N . ASP A 1 19 ? 8.195 -9.493 -8.563 1.00 88.01 19 A 1 ATOM 147 C CA . ASP A 1 19 ? 8.689 -8.436 -7.668 1.00 86.30 19 A 1 ATOM 148 C C . ASP A 1 19 ? 7.582 -7.810 -6.799 1.00 86.15 19 A 1 ATOM 149 O O . ASP A 1 19 ? 7.864 -7.147 -5.796 1.00 83.10 19 A 1 ATOM 150 C CB . ASP A 1 19 ? 9.384 -7.345 -8.503 1.00 84.78 19 A 1 ATOM 151 C CG . ASP A 1 19 ? 10.749 -7.763 -9.066 1.00 81.43 19 A 1 ATOM 152 O OD1 . ASP A 1 19 ? 11.344 -8.725 -8.522 1.00 76.75 19 A 1 ATOM 153 O OD2 . ASP A 1 19 ? 11.221 -7.047 -9.977 1.00 77.33 19 A 1 ATOM 154 N N . ASN A 1 20 ? 6.307 -8.017 -7.143 1.00 88.67 20 A 1 ATOM 155 C CA . ASN A 1 20 ? 5.186 -7.595 -6.313 1.00 88.16 20 A 1 ATOM 156 C C . ASN A 1 20 ? 4.926 -8.588 -5.167 1.00 88.81 20 A 1 ATOM 157 O O . ASN A 1 20 ? 5.109 -9.803 -5.287 1.00 85.81 20 A 1 ATOM 158 C CB . ASN A 1 20 ? 3.931 -7.359 -7.171 1.00 87.20 20 A 1 ATOM 159 C CG . ASN A 1 20 ? 4.047 -6.108 -8.018 1.00 86.98 20 A 1 ATOM 160 O OD1 . ASN A 1 20 ? 3.644 -5.027 -7.605 1.00 77.99 20 A 1 ATOM 161 N ND2 . ASN A 1 20 ? 4.607 -6.203 -9.197 1.00 77.89 20 A 1 ATOM 162 N N . ASP A 1 21 ? 4.397 -8.047 -4.052 1.00 89.42 21 A 1 ATOM 163 C CA . ASP A 1 21 ? 3.946 -8.844 -2.909 1.00 89.62 21 A 1 ATOM 164 C C . ASP A 1 21 ? 3.011 -9.996 -3.357 1.00 91.54 21 A 1 ATOM 165 O O . ASP A 1 21 ? 2.168 -9.792 -4.240 1.00 89.60 21 A 1 ATOM 166 C CB . ASP A 1 21 ? 3.244 -7.915 -1.903 1.00 85.85 21 A 1 ATOM 167 C CG . ASP A 1 21 ? 2.900 -8.636 -0.601 1.00 81.71 21 A 1 ATOM 168 O OD1 . ASP A 1 21 ? 1.887 -9.376 -0.612 1.00 74.77 21 A 1 ATOM 169 O OD2 . ASP A 1 21 ? 3.665 -8.492 0.372 1.00 74.07 21 A 1 ATOM 170 N N . PRO A 1 22 ? 3.087 -11.192 -2.746 1.00 92.78 22 A 1 ATOM 171 C CA . PRO A 1 22 ? 2.183 -12.303 -3.057 1.00 92.89 22 A 1 ATOM 172 C C . PRO A 1 22 ? 0.688 -11.935 -3.013 1.00 94.02 22 A 1 ATOM 173 O O . PRO A 1 22 ? -0.066 -12.345 -3.898 1.00 93.48 22 A 1 ATOM 174 C CB . PRO A 1 22 ? 2.520 -13.394 -2.034 1.00 92.39 22 A 1 ATOM 175 C CG . PRO A 1 22 ? 3.993 -13.139 -1.716 1.00 90.83 22 A 1 ATOM 176 C CD . PRO A 1 22 ? 4.107 -11.620 -1.795 1.00 92.06 22 A 1 ATOM 177 N N . LEU A 1 23 ? 0.261 -11.115 -2.035 1.00 92.08 23 A 1 ATOM 178 C CA . LEU A 1 23 ? -1.112 -10.599 -1.984 1.00 92.84 23 A 1 ATOM 179 C C . LEU A 1 23 ? -1.384 -9.581 -3.099 1.00 93.81 23 A 1 ATOM 180 O O . LEU A 1 23 ? -2.506 -9.516 -3.599 1.00 93.39 23 A 1 ATOM 181 C CB . LEU A 1 23 ? -1.408 -9.972 -0.609 1.00 92.70 23 A 1 ATOM 182 C CG . LEU A 1 23 ? -1.452 -10.957 0.569 1.00 90.81 23 A 1 ATOM 183 C CD1 . LEU A 1 23 ? -1.752 -10.190 1.858 1.00 85.53 23 A 1 ATOM 184 C CD2 . LEU A 1 23 ? -2.546 -12.021 0.395 1.00 86.40 23 A 1 ATOM 185 N N . GLY A 1 24 ? -0.374 -8.825 -3.538 1.00 91.18 24 A 1 ATOM 186 C CA . GLY A 1 24 ? -0.461 -7.962 -4.717 1.00 90.84 24 A 1 ATOM 187 C C . GLY A 1 24 ? -0.714 -8.759 -5.998 1.00 92.27 24 A 1 ATOM 188 O O . GLY A 1 24 ? -1.608 -8.419 -6.772 1.00 91.71 24 A 1 ATOM 189 N N . ARG A 1 25 ? -0.008 -9.876 -6.179 1.00 93.41 25 A 1 ATOM 190 C CA . ARG A 1 25 ? -0.229 -10.797 -7.306 1.00 93.84 25 A 1 ATOM 191 C C . ARG A 1 25 ? -1.619 -11.442 -7.263 1.00 94.30 25 A 1 ATOM 192 O O . ARG A 1 25 ? -2.299 -11.511 -8.284 1.00 94.12 25 A 1 ATOM 193 C CB . ARG A 1 25 ? 0.874 -11.866 -7.325 1.00 93.92 25 A 1 ATOM 194 C CG . ARG A 1 25 ? 2.246 -11.255 -7.665 1.00 92.84 25 A 1 ATOM 195 C CD . ARG A 1 25 ? 3.335 -12.324 -7.778 1.00 92.10 25 A 1 ATOM 196 N NE . ARG A 1 25 ? 3.821 -12.770 -6.457 1.00 87.78 25 A 1 ATOM 197 C CZ . ARG A 1 25 ? 4.567 -13.841 -6.225 1.00 88.72 25 A 1 ATOM 198 N NH1 . ARG A 1 25 ? 4.842 -14.709 -7.158 1.00 79.42 25 A 1 ATOM 199 N NH2 . ARG A 1 25 ? 5.073 -14.049 -5.048 1.00 80.26 25 A 1 ATOM 200 N N . LEU A 1 26 ? -2.060 -11.852 -6.075 1.00 93.96 26 A 1 ATOM 201 C CA . LEU A 1 26 ? -3.418 -12.372 -5.880 1.00 94.13 26 A 1 ATOM 202 C C . LEU A 1 26 ? -4.483 -11.300 -6.150 1.00 94.64 26 A 1 ATOM 203 O O . LEU A 1 26 ? -5.480 -11.576 -6.824 1.00 94.18 26 A 1 ATOM 204 C CB . LEU A 1 26 ? -3.534 -12.950 -4.457 1.00 93.99 26 A 1 ATOM 205 C CG . LEU A 1 26 ? -4.899 -13.602 -4.158 1.00 89.28 26 A 1 ATOM 206 C CD1 . LEU A 1 26 ? -5.204 -14.782 -5.084 1.00 85.19 26 A 1 ATOM 207 C CD2 . LEU A 1 26 ? -4.921 -14.108 -2.713 1.00 86.07 26 A 1 ATOM 208 N N . LEU A 1 27 ? -4.256 -10.067 -5.671 1.00 94.55 27 A 1 ATOM 209 C CA . LEU A 1 27 ? -5.099 -8.910 -5.973 1.00 94.45 27 A 1 ATOM 210 C C . LEU A 1 27 ? -5.196 -8.694 -7.483 1.00 94.77 27 A 1 ATOM 211 O O . LEU A 1 27 ? -6.305 -8.558 -7.989 1.00 94.27 27 A 1 ATOM 212 C CB . LEU A 1 27 ? -4.551 -7.662 -5.251 1.00 94.58 27 A 1 ATOM 213 C CG . LEU A 1 27 ? -5.282 -6.348 -5.595 1.00 93.83 27 A 1 ATOM 214 C CD1 . LEU A 1 27 ? -6.766 -6.396 -5.232 1.00 87.27 27 A 1 ATOM 215 C CD2 . LEU A 1 27 ? -4.649 -5.177 -4.842 1.00 87.64 27 A 1 ATOM 216 N N . PHE A 1 28 ? -4.070 -8.725 -8.204 1.00 93.84 28 A 1 ATOM 217 C CA . PHE A 1 28 ? -4.040 -8.527 -9.652 1.00 92.92 28 A 1 ATOM 218 C C . PHE A 1 28 ? -4.927 -9.535 -10.395 1.00 93.47 28 A 1 ATOM 219 O O . PHE A 1 28 ? -5.772 -9.135 -11.197 1.00 92.97 28 A 1 ATOM 220 C CB . PHE A 1 28 ? -2.589 -8.575 -10.142 1.00 92.17 28 A 1 ATOM 221 C CG . PHE A 1 28 ? -2.436 -8.331 -11.632 1.00 91.73 28 A 1 ATOM 222 C CD1 . PHE A 1 28 ? -1.740 -9.259 -12.433 1.00 85.24 28 A 1 ATOM 223 C CD2 . PHE A 1 28 ? -2.981 -7.175 -12.219 1.00 84.89 28 A 1 ATOM 224 C CE1 . PHE A 1 28 ? -1.586 -9.022 -13.808 1.00 83.86 28 A 1 ATOM 225 C CE2 . PHE A 1 28 ? -2.834 -6.948 -13.598 1.00 83.00 28 A 1 ATOM 226 C CZ . PHE A 1 28 ? -2.135 -7.869 -14.391 1.00 87.00 28 A 1 ATOM 227 N N . ILE A 1 29 ? -4.837 -10.828 -10.070 1.00 94.00 29 A 1 ATOM 228 C CA . ILE A 1 29 ? -5.746 -11.855 -10.615 1.00 93.12 29 A 1 ATOM 229 C C . ILE A 1 29 ? -7.200 -11.554 -10.225 1.00 93.82 29 A 1 ATOM 230 O O . ILE A 1 29 ? -8.113 -11.645 -11.049 1.00 93.11 29 A 1 ATOM 231 C CB . ILE A 1 29 ? -5.344 -13.263 -10.117 1.00 91.01 29 A 1 ATOM 232 C CG1 . ILE A 1 29 ? -3.962 -13.678 -10.661 1.00 81.16 29 A 1 ATOM 233 C CG2 . ILE A 1 29 ? -6.396 -14.314 -10.538 1.00 78.92 29 A 1 ATOM 234 C CD1 . ILE A 1 29 ? -3.384 -14.907 -9.942 1.00 77.73 29 A 1 ATOM 235 N N . GLY A 1 30 ? -7.430 -11.196 -8.960 1.00 94.58 30 A 1 ATOM 236 C CA . GLY A 1 30 ? -8.757 -10.878 -8.452 1.00 93.71 30 A 1 ATOM 237 C C . GLY A 1 30 ? -9.416 -9.720 -9.208 1.00 94.43 30 A 1 ATOM 238 O O . GLY A 1 30 ? -10.596 -9.811 -9.551 1.00 94.07 30 A 1 ATOM 239 N N . LEU A 1 31 ? -8.648 -8.675 -9.544 1.00 94.91 31 A 1 ATOM 240 C CA . LEU A 1 31 ? -9.126 -7.517 -10.310 1.00 93.87 31 A 1 ATOM 241 C C . LEU A 1 31 ? -9.728 -7.936 -11.660 1.00 93.99 31 A 1 ATOM 242 O O . LEU A 1 31 ? -10.779 -7.421 -12.036 1.00 93.08 31 A 1 ATOM 243 C CB . LEU A 1 31 ? -7.986 -6.499 -10.508 1.00 93.57 31 A 1 ATOM 244 C CG . LEU A 1 31 ? -7.547 -5.755 -9.230 1.00 93.13 31 A 1 ATOM 245 C CD1 . LEU A 1 31 ? -6.274 -4.952 -9.503 1.00 89.18 31 A 1 ATOM 246 C CD2 . LEU A 1 31 ? -8.618 -4.802 -8.700 1.00 90.03 31 A 1 ATOM 247 N N . TRP A 1 32 ? -9.154 -8.935 -12.331 1.00 94.95 32 A 1 ATOM 248 C CA . TRP A 1 32 ? -9.695 -9.449 -13.598 1.00 94.28 32 A 1 ATOM 249 C C . TRP A 1 32 ? -11.132 -9.957 -13.460 1.00 94.35 32 A 1 ATOM 250 O O . TRP A 1 32 ? -11.948 -9.805 -14.375 1.00 93.16 32 A 1 ATOM 251 C CB . TRP A 1 32 ? -8.811 -10.589 -14.138 1.00 93.43 32 A 1 ATOM 252 C CG . TRP A 1 32 ? -7.348 -10.322 -14.291 1.00 93.04 32 A 1 ATOM 253 C CD1 . TRP A 1 32 ? -6.732 -9.125 -14.209 1.00 88.88 32 A 1 ATOM 254 C CD2 . TRP A 1 32 ? -6.282 -11.288 -14.546 1.00 90.63 32 A 1 ATOM 255 N NE1 . TRP A 1 32 ? -5.373 -9.278 -14.378 1.00 87.29 32 A 1 ATOM 256 C CE2 . TRP A 1 32 ? -5.039 -10.592 -14.594 1.00 89.51 32 A 1 ATOM 257 C CE3 . TRP A 1 32 ? -6.248 -12.684 -14.746 1.00 86.77 32 A 1 ATOM 258 C CZ2 . TRP A 1 32 ? -3.821 -11.244 -14.827 1.00 86.91 32 A 1 ATOM 259 C CZ3 . TRP A 1 32 ? -5.029 -13.346 -14.980 1.00 83.61 32 A 1 ATOM 260 C CH2 . TRP A 1 32 ? -3.818 -12.635 -15.021 1.00 83.24 32 A 1 ATOM 261 N N . THR A 1 33 ? -11.468 -10.543 -12.306 1.00 94.13 33 A 1 ATOM 262 C CA . THR A 1 33 ? -12.790 -11.139 -12.064 1.00 94.04 33 A 1 ATOM 263 C C . THR A 1 33 ? -13.878 -10.086 -11.828 1.00 93.94 33 A 1 ATOM 264 O O . THR A 1 33 ? -15.052 -10.351 -12.093 1.00 92.32 33 A 1 ATOM 265 C CB . THR A 1 33 ? -12.772 -12.140 -10.898 1.00 94.18 33 A 1 ATOM 266 O OG1 . THR A 1 33 ? -12.658 -11.496 -9.650 1.00 91.92 33 A 1 ATOM 267 C CG2 . THR A 1 33 ? -11.673 -13.193 -11.007 1.00 90.57 33 A 1 ATOM 268 N N . ILE A 1 34 ? -13.505 -8.892 -11.361 1.00 95.00 34 A 1 ATOM 269 C CA . ILE A 1 34 ? -14.444 -7.808 -11.038 1.00 94.80 34 A 1 ATOM 270 C C . ILE A 1 34 ? -14.442 -6.667 -12.065 1.00 95.12 34 A 1 ATOM 271 O O . ILE A 1 34 ? -15.404 -5.900 -12.094 1.00 94.28 34 A 1 ATOM 272 C CB . ILE A 1 34 ? -14.234 -7.291 -9.600 1.00 94.78 34 A 1 ATOM 273 C CG1 . ILE A 1 34 ? -12.846 -6.645 -9.392 1.00 93.79 34 A 1 ATOM 274 C CG2 . ILE A 1 34 ? -14.471 -8.438 -8.595 1.00 91.99 34 A 1 ATOM 275 C CD1 . ILE A 1 34 ? -12.741 -5.865 -8.070 1.00 91.68 34 A 1 ATOM 276 N N . ALA A 1 35 ? -13.407 -6.581 -12.915 1.00 94.60 35 A 1 ATOM 277 C CA . ALA A 1 35 ? -13.327 -5.627 -14.016 1.00 93.95 35 A 1 ATOM 278 C C . ALA A 1 35 ? -14.391 -5.899 -15.096 1.00 93.80 35 A 1 ATOM 279 O O . ALA A 1 35 ? -14.876 -7.025 -15.260 1.00 92.83 35 A 1 ATOM 280 C CB . ALA A 1 35 ? -11.910 -5.656 -14.600 1.00 93.94 35 A 1 ATOM 281 N N . ASP A 1 36 ? -14.752 -4.855 -15.839 1.00 94.52 36 A 1 ATOM 282 C CA . ASP A 1 36 ? -15.661 -4.944 -16.982 1.00 93.95 36 A 1 ATOM 283 C C . ASP A 1 36 ? -15.026 -5.648 -18.201 1.00 94.05 36 A 1 ATOM 284 O O . ASP A 1 36 ? -13.965 -6.278 -18.105 1.00 92.53 36 A 1 ATOM 285 C CB . ASP A 1 36 ? -16.223 -3.544 -17.287 1.00 92.37 36 A 1 ATOM 286 C CG . ASP A 1 36 ? -15.233 -2.576 -17.943 1.00 92.75 36 A 1 ATOM 287 O OD1 . ASP A 1 36 ? -14.124 -3.005 -18.325 1.00 88.29 36 A 1 ATOM 288 O OD2 . ASP A 1 36 ? -15.641 -1.416 -18.134 1.00 88.26 36 A 1 ATOM 289 N N . CYS A 1 37 ? -15.705 -5.608 -19.348 1.00 93.21 37 A 1 ATOM 290 C CA . CYS A 1 37 ? -15.206 -6.257 -20.562 1.00 92.62 37 A 1 ATOM 291 C C . CYS A 1 37 ? -13.962 -5.590 -21.169 1.00 92.77 37 A 1 ATOM 292 O O . CYS A 1 37 ? -13.293 -6.230 -21.979 1.00 91.25 37 A 1 ATOM 293 C CB . CYS A 1 37 ? -16.336 -6.360 -21.595 1.00 91.95 37 A 1 ATOM 294 S SG . CYS A 1 37 ? -17.024 -4.727 -22.015 1.00 91.30 37 A 1 ATOM 295 N N . ASN A 1 38 ? -13.647 -4.357 -20.757 1.00 92.67 38 A 1 ATOM 296 C CA . ASN A 1 38 ? -12.493 -3.580 -21.210 1.00 92.49 38 A 1 ATOM 297 C C . ASN A 1 38 ? -11.367 -3.551 -20.158 1.00 93.37 38 A 1 ATOM 298 O O . ASN A 1 38 ? -10.353 -2.891 -20.346 1.00 91.51 38 A 1 ATOM 299 C CB . ASN A 1 38 ? -12.972 -2.164 -21.574 1.00 91.73 38 A 1 ATOM 300 C CG . ASN A 1 38 ? -14.019 -2.113 -22.677 1.00 90.16 38 A 1 ATOM 301 O OD1 . ASN A 1 38 ? -14.209 -3.029 -23.467 1.00 82.28 38 A 1 ATOM 302 N ND2 . ASN A 1 38 ? -14.762 -1.032 -22.754 1.00 81.15 38 A 1 ATOM 303 N N . GLY A 1 39 ? -11.534 -4.267 -19.036 1.00 93.04 39 A 1 ATOM 304 C CA . GLY A 1 39 ? -10.548 -4.289 -17.954 1.00 93.04 39 A 1 ATOM 305 C C . GLY A 1 39 ? -10.645 -3.101 -16.993 1.00 94.20 39 A 1 ATOM 306 O O . GLY A 1 39 ? -9.728 -2.908 -16.199 1.00 93.28 39 A 1 ATOM 307 N N . ASN A 1 40 ? -11.739 -2.325 -17.032 1.00 93.55 40 A 1 ATOM 308 C CA . ASN A 1 40 ? -11.950 -1.158 -16.182 1.00 93.96 40 A 1 ATOM 309 C C . ASN A 1 40 ? -12.832 -1.500 -14.974 1.00 94.32 40 A 1 ATOM 310 O O . ASN A 1 40 ? -13.732 -2.336 -15.043 1.00 93.54 40 A 1 ATOM 311 C CB . ASN A 1 40 ? -12.553 -0.012 -17.010 1.00 93.04 40 A 1 ATOM 312 C CG . ASN A 1 40 ? -11.667 0.410 -18.163 1.00 91.98 40 A 1 ATOM 313 O OD1 . ASN A 1 40 ? -10.476 0.610 -18.004 1.00 83.87 40 A 1 ATOM 314 N ND2 . ASN A 1 40 ? -12.211 0.549 -19.346 1.00 82.60 40 A 1 ATOM 315 N N . LEU A 1 41 ? -12.591 -0.832 -13.841 1.00 93.54 41 A 1 ATOM 316 C CA . LEU A 1 41 ? -13.463 -0.891 -12.667 1.00 92.98 41 A 1 ATOM 317 C C . LEU A 1 41 ? -13.436 0.419 -11.876 1.00 93.64 41 A 1 ATOM 318 O O . LEU A 1 41 ? -12.423 1.108 -11.829 1.00 93.27 41 A 1 ATOM 319 C CB . LEU A 1 41 ? -13.089 -2.103 -11.791 1.00 91.68 41 A 1 ATOM 320 C CG . LEU A 1 41 ? -11.688 -2.038 -11.147 1.00 89.78 41 A 1 ATOM 321 C CD1 . LEU A 1 41 ? -11.777 -1.890 -9.620 1.00 83.15 41 A 1 ATOM 322 C CD2 . LEU A 1 41 ? -10.911 -3.320 -11.437 1.00 83.34 41 A 1 ATOM 323 N N . GLU A 1 42 ? -14.536 0.739 -11.186 1.00 90.77 42 A 1 ATOM 324 C CA . GLU A 1 42 ? -14.571 1.834 -10.210 1.00 90.86 42 A 1 ATOM 325 C C . GLU A 1 42 ? -13.773 1.441 -8.960 1.00 91.03 42 A 1 ATOM 326 O O . GLU A 1 42 ? -14.076 0.437 -8.294 1.00 90.26 42 A 1 ATOM 327 C CB . GLU A 1 42 ? -16.028 2.185 -9.869 1.00 90.34 42 A 1 ATOM 328 C CG . GLU A 1 42 ? -16.110 3.463 -9.010 1.00 86.98 42 A 1 ATOM 329 C CD . GLU A 1 42 ? -17.530 3.782 -8.514 1.00 86.41 42 A 1 ATOM 330 O OE1 . GLU A 1 42 ? -17.657 4.669 -7.629 1.00 77.58 42 A 1 ATOM 331 O OE2 . GLU A 1 42 ? -18.532 3.103 -8.844 1.00 80.13 42 A 1 ATOM 332 N N . TRP A 1 43 ? -12.749 2.257 -8.616 1.00 91.34 43 A 1 ATOM 333 C CA . TRP A 1 43 ? -11.906 2.006 -7.452 1.00 90.93 43 A 1 ATOM 334 C C . TRP A 1 43 ? -12.596 2.443 -6.165 1.00 91.17 43 A 1 ATOM 335 O O . TRP A 1 43 ? -12.686 3.619 -5.825 1.00 89.40 43 A 1 ATOM 336 C CB . TRP A 1 43 ? -10.534 2.663 -7.606 1.00 90.22 43 A 1 ATOM 337 C CG . TRP A 1 43 ? -9.595 2.289 -6.495 1.00 90.27 43 A 1 ATOM 338 C CD1 . TRP A 1 43 ? -9.224 3.078 -5.456 1.00 87.69 43 A 1 ATOM 339 C CD2 . TRP A 1 43 ? -8.948 1.003 -6.260 1.00 89.83 43 A 1 ATOM 340 N NE1 . TRP A 1 43 ? -8.387 2.379 -4.612 1.00 87.88 43 A 1 ATOM 341 C CE2 . TRP A 1 43 ? -8.184 1.087 -5.055 1.00 89.08 43 A 1 ATOM 342 C CE3 . TRP A 1 43 ? -8.940 -0.235 -6.945 1.00 88.07 43 A 1 ATOM 343 C CZ2 . TRP A 1 43 ? -7.445 0.003 -4.557 1.00 87.75 43 A 1 ATOM 344 C CZ3 . TRP A 1 43 ? -8.199 -1.327 -6.452 1.00 86.41 43 A 1 ATOM 345 C CH2 . TRP A 1 43 ? -7.454 -1.211 -5.266 1.00 86.11 43 A 1 ATOM 346 N N . ARG A 1 44 ? -13.058 1.463 -5.401 1.00 89.52 44 A 1 ATOM 347 C CA . ARG A 1 44 ? -13.568 1.646 -4.040 1.00 89.68 44 A 1 ATOM 348 C C . ARG A 1 44 ? -12.832 0.685 -3.111 1.00 90.75 44 A 1 ATOM 349 O O . ARG A 1 44 ? -13.306 -0.444 -2.915 1.00 89.63 44 A 1 ATOM 350 C CB . ARG A 1 44 ? -15.087 1.421 -4.002 1.00 88.90 44 A 1 ATOM 351 C CG . ARG A 1 44 ? -15.874 2.446 -4.830 1.00 85.55 44 A 1 ATOM 352 C CD . ARG A 1 44 ? -17.382 2.239 -4.602 1.00 82.81 44 A 1 ATOM 353 N NE . ARG A 1 44 ? -18.177 3.131 -5.454 1.00 76.77 44 A 1 ATOM 354 C CZ . ARG A 1 44 ? -19.447 3.471 -5.348 1.00 72.59 44 A 1 ATOM 355 N NH1 . ARG A 1 44 ? -20.213 3.041 -4.392 1.00 67.13 44 A 1 ATOM 356 N NH2 . ARG A 1 44 ? -19.967 4.268 -6.231 1.00 65.19 44 A 1 ATOM 357 N N . SER A 1 45 ? -11.739 1.131 -2.500 1.00 90.26 45 A 1 ATOM 358 C CA . SER A 1 45 ? -10.808 0.292 -1.723 1.00 89.63 45 A 1 ATOM 359 C C . SER A 1 45 ? -11.504 -0.697 -0.780 1.00 90.56 45 A 1 ATOM 360 O O . SER A 1 45 ? -11.272 -1.906 -0.840 1.00 89.74 45 A 1 ATOM 361 C CB . SER A 1 45 ? -9.869 1.175 -0.894 1.00 86.41 45 A 1 ATOM 362 O OG . SER A 1 45 ? -9.492 2.306 -1.637 1.00 76.44 45 A 1 ATOM 363 N N . LYS A 1 46 ? -12.449 -0.223 0.044 1.00 89.64 46 A 1 ATOM 364 C CA . LYS A 1 46 ? -13.210 -1.081 0.977 1.00 89.75 46 A 1 ATOM 365 C C . LYS A 1 46 ? -14.029 -2.164 0.265 1.00 91.43 46 A 1 ATOM 366 O O . LYS A 1 46 ? -14.140 -3.282 0.763 1.00 90.42 46 A 1 ATOM 367 C CB . LYS A 1 46 ? -14.150 -0.230 1.851 1.00 88.30 46 A 1 ATOM 368 C CG . LYS A 1 46 ? -13.400 0.693 2.823 1.00 83.57 46 A 1 ATOM 369 C CD . LYS A 1 46 ? -14.384 1.467 3.717 1.00 79.54 46 A 1 ATOM 370 C CE . LYS A 1 46 ? -13.616 2.395 4.665 1.00 72.09 46 A 1 ATOM 371 N NZ . LYS A 1 46 ? -14.525 3.217 5.511 1.00 64.39 46 A 1 ATOM 372 N N . ARG A 1 47 ? -14.633 -1.826 -0.881 1.00 91.97 47 A 1 ATOM 373 C CA . ARG A 1 47 ? -15.445 -2.766 -1.670 1.00 92.61 47 A 1 ATOM 374 C C . ARG A 1 47 ? -14.561 -3.802 -2.348 1.00 93.89 47 A 1 ATOM 375 O O . ARG A 1 47 ? -14.872 -4.987 -2.250 1.00 93.25 47 A 1 ATOM 376 C CB . ARG A 1 47 ? -16.311 -1.990 -2.674 1.00 91.86 47 A 1 ATOM 377 C CG . ARG A 1 47 ? -17.219 -2.914 -3.505 1.00 83.56 47 A 1 ATOM 378 C CD . ARG A 1 47 ? -18.082 -2.087 -4.468 1.00 81.64 47 A 1 ATOM 379 N NE . ARG A 1 47 ? -18.921 -2.947 -5.328 1.00 73.15 47 A 1 ATOM 380 C CZ . ARG A 1 47 ? -19.804 -2.531 -6.228 1.00 68.35 47 A 1 ATOM 381 N NH1 . ARG A 1 47 ? -20.036 -1.264 -6.437 1.00 63.21 47 A 1 ATOM 382 N NH2 . ARG A 1 47 ? -20.468 -3.388 -6.944 1.00 60.76 47 A 1 ATOM 383 N N . VAL A 1 48 ? -13.474 -3.355 -2.970 1.00 93.68 48 A 1 ATOM 384 C CA . VAL A 1 48 ? -12.502 -4.245 -3.626 1.00 94.01 48 A 1 ATOM 385 C C . VAL A 1 48 ? -11.875 -5.189 -2.594 1.00 94.91 48 A 1 ATOM 386 O O . VAL A 1 48 ? -11.892 -6.403 -2.797 1.00 94.43 48 A 1 ATOM 387 C CB . VAL A 1 48 ? -11.440 -3.434 -4.393 1.00 93.78 48 A 1 ATOM 388 C CG1 . VAL A 1 48 ? -10.428 -4.355 -5.080 1.00 91.31 48 A 1 ATOM 389 C CG2 . VAL A 1 48 ? -12.080 -2.569 -5.486 1.00 90.47 48 A 1 ATOM 390 N N . LYS A 1 49 ? -11.454 -4.674 -1.427 1.00 92.60 49 A 1 ATOM 391 C CA . LYS A 1 49 ? -10.934 -5.506 -0.330 1.00 93.13 49 A 1 ATOM 392 C C . LYS A 1 49 ? -11.928 -6.585 0.094 1.00 93.93 49 A 1 ATOM 393 O O . LYS A 1 49 ? -11.570 -7.755 0.147 1.00 93.70 49 A 1 ATOM 394 C CB . LYS A 1 49 ? -10.503 -4.646 0.867 1.00 92.68 49 A 1 ATOM 395 C CG . LYS A 1 49 ? -9.799 -5.534 1.911 1.00 91.76 49 A 1 ATOM 396 C CD . LYS A 1 49 ? -9.160 -4.774 3.077 1.00 87.98 49 A 1 ATOM 397 C CE . LYS A 1 49 ? -8.536 -5.851 3.974 1.00 85.93 49 A 1 ATOM 398 N NZ . LYS A 1 49 ? -7.648 -5.333 5.033 1.00 79.42 49 A 1 ATOM 399 N N . LYS A 1 50 ? -13.185 -6.208 0.335 1.00 93.17 50 A 1 ATOM 400 C CA . LYS A 1 50 ? -14.239 -7.164 0.708 1.00 92.47 50 A 1 ATOM 401 C C . LYS A 1 50 ? -14.446 -8.254 -0.350 1.00 92.62 50 A 1 ATOM 402 O O . LYS A 1 50 ? -14.798 -9.374 0.003 1.00 92.21 50 A 1 ATOM 403 C CB . LYS A 1 50 ? -15.544 -6.401 0.988 1.00 92.48 50 A 1 ATOM 404 C CG . LYS A 1 50 ? -16.675 -7.349 1.421 1.00 88.70 50 A 1 ATOM 405 C CD . LYS A 1 50 ? -18.004 -6.619 1.659 1.00 83.93 50 A 1 ATOM 406 C CE . LYS A 1 50 ? -19.058 -7.683 1.987 1.00 76.24 50 A 1 ATOM 407 N NZ . LYS A 1 50 ? -20.410 -7.110 2.214 1.00 67.92 50 A 1 ATOM 408 N N . GLN A 1 51 ? -14.307 -7.912 -1.631 1.00 93.92 51 A 1 ATOM 409 C CA . GLN A 1 51 ? -14.554 -8.860 -2.723 1.00 93.38 51 A 1 ATOM 410 C C . GLN A 1 51 ? -13.377 -9.805 -2.977 1.00 93.97 51 A 1 ATOM 411 O O . GLN A 1 51 ? -13.622 -10.944 -3.358 1.00 93.38 51 A 1 ATOM 412 C CB . GLN A 1 51 ? -14.911 -8.091 -4.007 1.00 93.49 51 A 1 ATOM 413 C CG . GLN A 1 51 ? -16.319 -7.483 -3.918 1.00 91.03 51 A 1 ATOM 414 C CD . GLN A 1 51 ? -16.717 -6.741 -5.194 1.00 89.79 51 A 1 ATOM 415 O OE1 . GLN A 1 51 ? -16.170 -5.724 -5.569 1.00 83.35 51 A 1 ATOM 416 N NE2 . GLN A 1 51 ? -17.720 -7.207 -5.908 1.00 80.66 51 A 1 ATOM 417 N N . LEU A 1 52 ? -12.140 -9.332 -2.794 1.00 94.26 52 A 1 ATOM 418 C CA . LEU A 1 52 ? -10.945 -10.050 -3.245 1.00 94.66 52 A 1 ATOM 419 C C . LEU A 1 52 ? -10.043 -10.536 -2.108 1.00 94.96 52 A 1 ATOM 420 O O . LEU A 1 52 ? -9.487 -11.617 -2.217 1.00 93.05 52 A 1 ATOM 421 C CB . LEU A 1 52 ? -10.159 -9.155 -4.221 1.00 94.68 52 A 1 ATOM 422 C CG . LEU A 1 52 ? -10.955 -8.686 -5.457 1.00 94.47 52 A 1 ATOM 423 C CD1 . LEU A 1 52 ? -10.030 -7.898 -6.379 1.00 91.22 52 A 1 ATOM 424 C CD2 . LEU A 1 52 ? -11.564 -9.847 -6.251 1.00 91.98 52 A 1 ATOM 425 N N . LEU A 1 53 ? -9.913 -9.756 -1.030 1.00 93.78 53 A 1 ATOM 426 C CA . LEU A 1 53 ? -8.983 -10.007 0.083 1.00 93.80 53 A 1 ATOM 427 C C . LEU A 1 53 ? -9.685 -9.786 1.437 1.00 93.48 53 A 1 ATOM 428 O O . LEU A 1 53 ? -9.228 -9.037 2.298 1.00 90.39 53 A 1 ATOM 429 C CB . LEU A 1 53 ? -7.734 -9.115 -0.082 1.00 94.20 53 A 1 ATOM 430 C CG . LEU A 1 53 ? -6.897 -9.332 -1.360 1.00 94.04 53 A 1 ATOM 431 C CD1 . LEU A 1 53 ? -5.756 -8.318 -1.397 1.00 89.86 53 A 1 ATOM 432 C CD2 . LEU A 1 53 ? -6.286 -10.725 -1.445 1.00 90.72 53 A 1 ATOM 433 N N . ALA A 1 54 ? -10.882 -10.381 1.601 1.00 93.51 54 A 1 ATOM 434 C CA . ALA A 1 54 ? -11.735 -10.145 2.770 1.00 92.63 54 A 1 ATOM 435 C C . ALA A 1 54 ? -11.127 -10.652 4.085 1.00 92.34 54 A 1 ATOM 436 O O . ALA A 1 54 ? -11.382 -10.065 5.137 1.00 87.86 54 A 1 ATOM 437 C CB . ALA A 1 54 ? -13.096 -10.809 2.516 1.00 91.62 54 A 1 ATOM 438 N N . TYR A 1 55 ? -10.345 -11.729 4.008 1.00 92.38 55 A 1 ATOM 439 C CA . TYR A 1 55 ? -9.778 -12.426 5.167 1.00 91.81 55 A 1 ATOM 440 C C . TYR A 1 55 ? -8.293 -12.110 5.393 1.00 91.63 55 A 1 ATOM 441 O O . TYR A 1 55 ? -7.716 -12.581 6.368 1.00 85.83 55 A 1 ATOM 442 C CB . TYR A 1 55 ? -10.027 -13.930 5.004 1.00 90.98 55 A 1 ATOM 443 C CG . TYR A 1 55 ? -11.494 -14.285 4.800 1.00 91.69 55 A 1 ATOM 444 C CD1 . TYR A 1 55 ? -12.414 -14.090 5.849 1.00 84.68 55 A 1 ATOM 445 C CD2 . TYR A 1 55 ? -11.940 -14.784 3.560 1.00 85.06 55 A 1 ATOM 446 C CE1 . TYR A 1 55 ? -13.775 -14.399 5.663 1.00 83.26 55 A 1 ATOM 447 C CE2 . TYR A 1 55 ? -13.304 -15.096 3.370 1.00 84.38 55 A 1 ATOM 448 C CZ . TYR A 1 55 ? -14.221 -14.904 4.424 1.00 86.33 55 A 1 ATOM 449 O OH . TYR A 1 55 ? -15.538 -15.203 4.249 1.00 84.17 55 A 1 ATOM 450 N N . ASP A 1 56 ? -7.696 -11.296 4.524 1.00 92.28 56 A 1 ATOM 451 C CA . ASP A 1 56 ? -6.287 -10.933 4.598 1.00 91.57 56 A 1 ATOM 452 C C . ASP A 1 56 ? -6.095 -9.593 5.324 1.00 91.41 56 A 1 ATOM 453 O O . ASP A 1 56 ? -6.753 -8.582 5.035 1.00 87.78 56 A 1 ATOM 454 C CB . ASP A 1 56 ? -5.676 -10.910 3.193 1.00 91.40 56 A 1 ATOM 455 C CG . ASP A 1 56 ? -5.857 -12.257 2.490 1.00 92.19 56 A 1 ATOM 456 O OD1 . ASP A 1 56 ? -5.165 -13.214 2.895 1.00 85.08 56 A 1 ATOM 457 O OD2 . ASP A 1 56 ? -6.728 -12.321 1.588 1.00 87.13 56 A 1 ATOM 458 N N . GLU A 1 57 ? -5.143 -9.558 6.268 1.00 88.42 57 A 1 ATOM 459 C CA . GLU A 1 57 ? -4.720 -8.333 6.951 1.00 87.34 57 A 1 ATOM 460 C C . GLU A 1 57 ? -3.723 -7.554 6.085 1.00 86.36 57 A 1 ATOM 461 O O . GLU A 1 57 ? -2.515 -7.580 6.293 1.00 81.62 57 A 1 ATOM 462 C CB . GLU A 1 57 ? -4.170 -8.638 8.354 1.00 84.51 57 A 1 ATOM 463 C CG . GLU A 1 57 ? -5.264 -9.158 9.303 1.00 75.58 57 A 1 ATOM 464 C CD . GLU A 1 57 ? -4.826 -9.210 10.779 1.00 68.02 57 A 1 ATOM 465 O OE1 . GLU A 1 57 ? -5.717 -9.470 11.618 1.00 60.83 57 A 1 ATOM 466 O OE2 . GLU A 1 57 ? -3.640 -8.952 11.066 1.00 62.64 57 A 1 ATOM 467 N N . CYS A 1 58 ? -4.231 -6.828 5.088 1.00 88.07 58 A 1 ATOM 468 C CA . CYS A 1 58 ? -3.415 -6.047 4.161 1.00 87.60 58 A 1 ATOM 469 C C . CYS A 1 58 ? -3.960 -4.631 3.930 1.00 87.38 58 A 1 ATOM 470 O O . CYS A 1 58 ? -5.148 -4.337 4.136 1.00 84.24 58 A 1 ATOM 471 C CB . CYS A 1 58 ? -3.257 -6.837 2.849 1.00 87.32 58 A 1 ATOM 472 S SG . CYS A 1 58 ? -4.862 -6.991 2.000 1.00 89.58 58 A 1 ATOM 473 N N . CYS A 1 59 ? -3.080 -3.729 3.468 1.00 88.53 59 A 1 ATOM 474 C CA . CYS A 1 59 ? -3.455 -2.425 2.930 1.00 88.34 59 A 1 ATOM 475 C C . CYS A 1 59 ? -3.639 -2.545 1.411 1.00 88.77 59 A 1 ATOM 476 O O . CYS A 1 59 ? -2.670 -2.561 0.658 1.00 87.29 59 A 1 ATOM 477 C CB . CYS A 1 59 ? -2.400 -1.385 3.317 1.00 84.35 59 A 1 ATOM 478 S SG . CYS A 1 59 ? -2.954 0.242 2.723 1.00 76.38 59 A 1 ATOM 479 N N . ILE A 1 60 ? -4.892 -2.646 0.958 1.00 89.22 60 A 1 ATOM 480 C CA . ILE A 1 60 ? -5.196 -2.870 -0.460 1.00 90.31 60 A 1 ATOM 481 C C . ILE A 1 60 ? -4.744 -1.713 -1.361 1.00 90.64 60 A 1 ATOM 482 O O . ILE A 1 60 ? -4.330 -1.959 -2.487 1.00 88.93 60 A 1 ATOM 483 C CB . ILE A 1 60 ? -6.690 -3.192 -0.638 1.00 89.47 60 A 1 ATOM 484 C CG1 . ILE A 1 60 ? -6.907 -3.795 -2.039 1.00 80.54 60 A 1 ATOM 485 C CG2 . ILE A 1 60 ? -7.596 -1.969 -0.391 1.00 80.79 60 A 1 ATOM 486 C CD1 . ILE A 1 60 ? -8.215 -4.540 -2.161 1.00 78.67 60 A 1 ATOM 487 N N . ASP A 1 61 ? -4.779 -0.473 -0.854 1.00 86.94 61 A 1 ATOM 488 C CA . ASP A 1 61 ? -4.319 0.696 -1.607 1.00 86.15 61 A 1 ATOM 489 C C . ASP A 1 61 ? -2.815 0.613 -1.885 1.00 86.56 61 A 1 ATOM 490 O O . ASP A 1 61 ? -2.394 0.827 -3.014 1.00 85.65 61 A 1 ATOM 491 C CB . ASP A 1 61 ? -4.689 1.988 -0.862 1.00 84.47 61 A 1 ATOM 492 C CG . ASP A 1 61 ? -6.204 2.191 -0.760 1.00 82.37 61 A 1 ATOM 493 O OD1 . ASP A 1 61 ? -6.911 1.943 -1.759 1.00 77.14 61 A 1 ATOM 494 O OD2 . ASP A 1 61 ? -6.709 2.537 0.333 1.00 77.08 61 A 1 ATOM 495 N N . SER A 1 62 ? -2.012 0.204 -0.896 1.00 85.57 62 A 1 ATOM 496 C CA . SER A 1 62 ? -0.569 0.006 -1.090 1.00 83.79 62 A 1 ATOM 497 C C . SER A 1 62 ? -0.267 -1.088 -2.121 1.00 85.33 62 A 1 ATOM 498 O O . SER A 1 62 ? 0.587 -0.892 -2.983 1.00 83.68 62 A 1 ATOM 499 C CB . SER A 1 62 ? 0.119 -0.348 0.231 1.00 80.25 62 A 1 ATOM 500 O OG . SER A 1 62 ? -0.121 0.649 1.206 1.00 69.69 62 A 1 ATOM 501 N N . LEU A 1 63 ? -0.987 -2.213 -2.068 1.00 86.54 63 A 1 ATOM 502 C CA . LEU A 1 63 ? -0.836 -3.291 -3.050 1.00 87.23 63 A 1 ATOM 503 C C . LEU A 1 63 ? -1.180 -2.815 -4.468 1.00 88.74 63 A 1 ATOM 504 O O . LEU A 1 63 ? -0.435 -3.073 -5.409 1.00 88.56 63 A 1 ATOM 505 C CB . LEU A 1 63 ? -1.726 -4.486 -2.663 1.00 87.91 63 A 1 ATOM 506 C CG . LEU A 1 63 ? -1.371 -5.193 -1.341 1.00 86.93 63 A 1 ATOM 507 C CD1 . LEU A 1 63 ? -2.398 -6.295 -1.068 1.00 80.77 63 A 1 ATOM 508 C CD2 . LEU A 1 63 ? 0.022 -5.825 -1.371 1.00 82.27 63 A 1 ATOM 509 N N . ALA A 1 64 ? -2.279 -2.074 -4.619 1.00 89.54 64 A 1 ATOM 510 C CA . ALA A 1 64 ? -2.713 -1.568 -5.915 1.00 88.87 64 A 1 ATOM 511 C C . ALA A 1 64 ? -1.792 -0.460 -6.462 1.00 88.88 64 A 1 ATOM 512 O O . ALA A 1 64 ? -1.514 -0.440 -7.657 1.00 88.57 64 A 1 ATOM 513 C CB . ALA A 1 64 ? -4.164 -1.112 -5.778 1.00 88.90 64 A 1 ATOM 514 N N . ILE A 1 65 ? -1.263 0.422 -5.596 1.00 87.80 65 A 1 ATOM 515 C CA . ILE A 1 65 ? -0.252 1.425 -5.978 1.00 85.95 65 A 1 ATOM 516 C C . ILE A 1 65 ? 1.031 0.743 -6.470 1.00 86.29 65 A 1 ATOM 517 O O . ILE A 1 65 ? 1.618 1.184 -7.455 1.00 85.59 65 A 1 ATOM 518 C CB . ILE A 1 65 ? 0.033 2.380 -4.793 1.00 84.11 65 A 1 ATOM 519 C CG1 . ILE A 1 65 ? -1.175 3.319 -4.556 1.00 79.56 65 A 1 ATOM 520 C CG2 . ILE A 1 65 ? 1.302 3.224 -5.028 1.00 78.81 65 A 1 ATOM 521 C CD1 . ILE A 1 65 ? -1.149 4.011 -3.183 1.00 73.34 65 A 1 ATOM 522 N N . ASN A 1 66 ? 1.471 -0.337 -5.823 1.00 86.12 66 A 1 ATOM 523 C CA . ASN A 1 66 ? 2.636 -1.089 -6.285 1.00 84.58 66 A 1 ATOM 524 C C . ASN A 1 66 ? 2.388 -1.715 -7.663 1.00 85.51 66 A 1 ATOM 525 O O . ASN A 1 66 ? 3.243 -1.589 -8.534 1.00 85.05 66 A 1 ATOM 526 C CB . ASN A 1 66 ? 3.029 -2.131 -5.232 1.00 82.94 66 A 1 ATOM 527 C CG . ASN A 1 66 ? 3.645 -1.522 -3.983 1.00 76.39 66 A 1 ATOM 528 O OD1 . ASN A 1 66 ? 4.017 -0.355 -3.917 1.00 70.53 66 A 1 ATOM 529 N ND2 . ASN A 1 66 ? 3.806 -2.315 -2.951 1.00 67.53 66 A 1 ATOM 530 N N . LEU A 1 67 ? 1.201 -2.275 -7.895 1.00 87.97 67 A 1 ATOM 531 C CA . LEU A 1 67 ? 0.818 -2.774 -9.223 1.00 87.96 67 A 1 ATOM 532 C C . LEU A 1 67 ? 0.794 -1.667 -10.294 1.00 88.09 67 A 1 ATOM 533 O O . LEU A 1 67 ? 1.169 -1.924 -11.433 1.00 87.31 67 A 1 ATOM 534 C CB . LEU A 1 67 ? -0.557 -3.453 -9.138 1.00 89.09 67 A 1 ATOM 535 C CG . LEU A 1 67 ? -0.586 -4.804 -8.400 1.00 88.07 67 A 1 ATOM 536 C CD1 . LEU A 1 67 ? -2.044 -5.235 -8.210 1.00 82.78 67 A 1 ATOM 537 C CD2 . LEU A 1 67 ? 0.137 -5.900 -9.188 1.00 84.31 67 A 1 ATOM 538 N N . ASP A 1 68 ? 0.377 -0.438 -9.942 1.00 89.04 68 A 1 ATOM 539 C CA . ASP A 1 68 ? 0.437 0.714 -10.862 1.00 87.96 68 A 1 ATOM 540 C C . ASP A 1 68 ? 1.889 1.109 -11.173 1.00 87.56 68 A 1 ATOM 541 O O . ASP A 1 68 ? 2.243 1.302 -12.340 1.00 86.41 68 A 1 ATOM 542 C CB . ASP A 1 68 ? -0.352 1.906 -10.301 1.00 86.76 68 A 1 ATOM 543 C CG . ASP A 1 68 ? -0.389 3.076 -11.306 1.00 85.32 68 A 1 ATOM 544 O OD1 . ASP A 1 68 ? -1.350 3.144 -12.102 1.00 78.61 68 A 1 ATOM 545 O OD2 . ASP A 1 68 ? 0.550 3.904 -11.324 1.00 77.70 68 A 1 ATOM 546 N N . LYS A 1 69 ? 2.755 1.171 -10.149 1.00 84.52 69 A 1 ATOM 547 C CA . LYS A 1 69 ? 4.187 1.462 -10.321 1.00 82.32 69 A 1 ATOM 548 C C . LYS A 1 69 ? 4.879 0.429 -11.209 1.00 82.50 69 A 1 ATOM 549 O O . LYS A 1 69 ? 5.641 0.821 -12.086 1.00 80.33 69 A 1 ATOM 550 C CB . LYS A 1 69 ? 4.881 1.525 -8.955 1.00 80.14 69 A 1 ATOM 551 C CG . LYS A 1 69 ? 4.527 2.801 -8.182 1.00 76.59 69 A 1 ATOM 552 C CD . LYS A 1 69 ? 5.131 2.733 -6.775 1.00 74.15 69 A 1 ATOM 553 C CE . LYS A 1 69 ? 4.777 3.997 -5.990 1.00 69.13 69 A 1 ATOM 554 N NZ . LYS A 1 69 ? 5.322 3.935 -4.612 1.00 63.71 69 A 1 ATOM 555 N N . SER A 1 70 ? 4.564 -0.846 -11.022 1.00 84.22 70 A 1 ATOM 556 C CA . SER A 1 70 ? 5.078 -1.947 -11.847 1.00 83.00 70 A 1 ATOM 557 C C . SER A 1 70 ? 4.413 -2.042 -13.227 1.00 83.85 70 A 1 ATOM 558 O O . SER A 1 70 ? 4.751 -2.908 -14.020 1.00 80.94 70 A 1 ATOM 559 C CB . SER A 1 70 ? 4.924 -3.281 -11.105 1.00 81.59 70 A 1 ATOM 560 O OG . SER A 1 70 ? 5.555 -3.259 -9.839 1.00 75.47 70 A 1 ATOM 561 N N . GLY A 1 71 ? 3.454 -1.175 -13.540 1.00 87.65 71 A 1 ATOM 562 C CA . GLY A 1 71 ? 2.879 -1.111 -14.885 1.00 87.24 71 A 1 ATOM 563 C C . GLY A 1 71 ? 1.827 -2.171 -15.209 1.00 88.50 71 A 1 ATOM 564 O O . GLY A 1 71 ? 1.507 -2.347 -16.382 1.00 85.63 71 A 1 ATOM 565 N N . PHE A 1 72 ? 1.259 -2.854 -14.212 1.00 88.32 72 A 1 ATOM 566 C CA . PHE A 1 72 ? 0.210 -3.866 -14.425 1.00 88.51 72 A 1 ATOM 567 C C . PHE A 1 72 ? -1.206 -3.292 -14.420 1.00 89.97 72 A 1 ATOM 568 O O . PHE A 1 72 ? -2.103 -3.827 -15.080 1.00 88.25 72 A 1 ATOM 569 C CB . PHE A 1 72 ? 0.355 -4.963 -13.370 1.00 87.94 72 A 1 ATOM 570 C CG . PHE A 1 72 ? 1.599 -5.790 -13.581 1.00 88.12 72 A 1 ATOM 571 C CD1 . PHE A 1 72 ? 1.637 -6.729 -14.629 1.00 82.96 72 A 1 ATOM 572 C CD2 . PHE A 1 72 ? 2.738 -5.573 -12.787 1.00 83.04 72 A 1 ATOM 573 C CE1 . PHE A 1 72 ? 2.820 -7.428 -14.902 1.00 81.54 72 A 1 ATOM 574 C CE2 . PHE A 1 72 ? 3.925 -6.274 -13.065 1.00 81.47 72 A 1 ATOM 575 C CZ . PHE A 1 72 ? 3.967 -7.192 -14.127 1.00 84.58 72 A 1 ATOM 576 N N . VAL A 1 73 ? -1.413 -2.190 -13.702 1.00 90.44 73 A 1 ATOM 577 C CA . VAL A 1 73 ? -2.682 -1.454 -13.655 1.00 90.47 73 A 1 ATOM 578 C C . VAL A 1 73 ? -2.426 0.040 -13.841 1.00 90.02 73 A 1 ATOM 579 O O . VAL A 1 73 ? -1.283 0.497 -13.762 1.00 88.71 73 A 1 ATOM 580 C CB . VAL A 1 73 ? -3.484 -1.744 -12.365 1.00 90.71 73 A 1 ATOM 581 C CG1 . VAL A 1 73 ? -3.739 -3.244 -12.181 1.00 87.37 73 A 1 ATOM 582 C CG2 . VAL A 1 73 ? -2.816 -1.201 -11.099 1.00 86.77 73 A 1 ATOM 583 N N . ARG A 1 74 ? -3.482 0.816 -14.106 1.00 88.92 74 A 1 ATOM 584 C CA . ARG A 1 74 ? -3.432 2.283 -14.158 1.00 88.11 74 A 1 ATOM 585 C C . ARG A 1 74 ? -4.631 2.869 -13.438 1.00 89.17 74 A 1 ATOM 586 O O . ARG A 1 74 ? -5.766 2.518 -13.750 1.00 88.28 74 A 1 ATOM 587 C CB . ARG A 1 74 ? -3.383 2.773 -15.611 1.00 85.69 74 A 1 ATOM 588 C CG . ARG A 1 74 ? -2.080 2.434 -16.337 1.00 77.59 74 A 1 ATOM 589 C CD . ARG A 1 74 ? -0.887 3.215 -15.781 1.00 75.75 74 A 1 ATOM 590 N NE . ARG A 1 74 ? 0.378 2.788 -16.382 1.00 70.23 74 A 1 ATOM 591 C CZ . ARG A 1 74 ? 1.335 2.110 -15.771 1.00 64.01 74 A 1 ATOM 592 N NH1 . ARG A 1 74 ? 1.207 1.658 -14.554 1.00 57.17 74 A 1 ATOM 593 N NH2 . ARG A 1 74 ? 2.463 1.869 -16.370 1.00 57.61 74 A 1 ATOM 594 N N . PHE A 1 75 ? -4.369 3.777 -12.508 1.00 86.93 75 A 1 ATOM 595 C CA . PHE A 1 75 ? -5.400 4.617 -11.922 1.00 86.18 75 A 1 ATOM 596 C C . PHE A 1 75 ? -5.697 5.814 -12.823 1.00 85.90 75 A 1 ATOM 597 O O . PHE A 1 75 ? -4.785 6.397 -13.410 1.00 83.64 75 A 1 ATOM 598 C CB . PHE A 1 75 ? -4.983 5.060 -10.523 1.00 85.70 75 A 1 ATOM 599 C CG . PHE A 1 75 ? -5.080 3.954 -9.497 1.00 85.99 75 A 1 ATOM 600 C CD1 . PHE A 1 75 ? -6.339 3.589 -8.987 1.00 82.29 75 A 1 ATOM 601 C CD2 . PHE A 1 75 ? -3.919 3.301 -9.043 1.00 82.20 75 A 1 ATOM 602 C CE1 . PHE A 1 75 ? -6.436 2.578 -8.022 1.00 81.15 75 A 1 ATOM 603 C CE2 . PHE A 1 75 ? -4.020 2.290 -8.076 1.00 81.36 75 A 1 ATOM 604 C CZ . PHE A 1 75 ? -5.280 1.931 -7.563 1.00 82.95 75 A 1 ATOM 605 N N . TYR A 1 76 ? -6.976 6.184 -12.908 1.00 86.01 76 A 1 ATOM 606 C CA . TYR A 1 76 ? -7.451 7.345 -13.663 1.00 86.43 76 A 1 ATOM 607 C C . TYR A 1 76 ? -8.739 7.897 -13.043 1.00 86.42 76 A 1 ATOM 608 O O . TYR A 1 76 ? -9.376 7.235 -12.232 1.00 85.17 76 A 1 ATOM 609 C CB . TYR A 1 76 ? -7.629 6.965 -15.136 1.00 86.33 76 A 1 ATOM 610 C CG . TYR A 1 76 ? -8.746 5.995 -15.450 1.00 87.18 76 A 1 ATOM 611 C CD1 . TYR A 1 76 ? -8.599 4.618 -15.183 1.00 84.24 76 A 1 ATOM 612 C CD2 . TYR A 1 76 ? -9.927 6.468 -16.054 1.00 84.51 76 A 1 ATOM 613 C CE1 . TYR A 1 76 ? -9.619 3.717 -15.527 1.00 83.28 76 A 1 ATOM 614 C CE2 . TYR A 1 76 ? -10.950 5.569 -16.401 1.00 84.23 76 A 1 ATOM 615 C CZ . TYR A 1 76 ? -10.797 4.191 -16.145 1.00 86.07 76 A 1 ATOM 616 O OH . TYR A 1 76 ? -11.779 3.324 -16.499 1.00 84.82 76 A 1 ATOM 617 N N . SER A 1 77 ? -9.112 9.138 -13.382 1.00 85.87 77 A 1 ATOM 618 C CA . SER A 1 77 ? -10.305 9.792 -12.836 1.00 84.35 77 A 1 ATOM 619 C C . SER A 1 77 ? -10.981 10.675 -13.871 1.00 83.08 77 A 1 ATOM 620 O O . SER A 1 77 ? -10.311 11.382 -14.615 1.00 80.17 77 A 1 ATOM 621 C CB . SER A 1 77 ? -9.930 10.630 -11.615 1.00 82.20 77 A 1 ATOM 622 O OG . SER A 1 77 ? -11.086 11.218 -11.049 1.00 73.54 77 A 1 ATOM 623 N N . ASP A 1 78 ? -12.320 10.690 -13.861 1.00 82.82 78 A 1 ATOM 624 C CA . ASP A 1 78 ? -13.151 11.641 -14.612 1.00 80.71 78 A 1 ATOM 625 C C . ASP A 1 78 ? -13.371 12.974 -13.865 1.00 79.45 78 A 1 ATOM 626 O O . ASP A 1 78 ? -14.111 13.831 -14.328 1.00 73.26 78 A 1 ATOM 627 C CB . ASP A 1 78 ? -14.483 10.962 -14.977 1.00 77.56 78 A 1 ATOM 628 C CG . ASP A 1 78 ? -15.326 10.522 -13.767 1.00 76.43 78 A 1 ATOM 629 O OD1 . ASP A 1 78 ? -14.945 10.827 -12.608 1.00 71.95 78 A 1 ATOM 630 O OD2 . ASP A 1 78 ? -16.328 9.800 -13.984 1.00 73.63 78 A 1 ATOM 631 N N . GLY A 1 79 ? -12.741 13.150 -12.696 1.00 78.04 79 A 1 ATOM 632 C CA . GLY A 1 79 ? -12.902 14.301 -11.804 1.00 77.43 79 A 1 ATOM 633 C C . GLY A 1 79 ? -13.880 14.086 -10.642 1.00 78.59 79 A 1 ATOM 634 O O . GLY A 1 79 ? -13.798 14.805 -9.643 1.00 73.94 79 A 1 ATOM 635 N N . ASP A 1 80 ? -14.763 13.082 -10.718 1.00 79.92 80 A 1 ATOM 636 C CA . ASP A 1 80 ? -15.719 12.726 -9.658 1.00 81.88 80 A 1 ATOM 637 C C . ASP A 1 80 ? -15.337 11.400 -8.974 1.00 82.94 80 A 1 ATOM 638 O O . ASP A 1 80 ? -15.307 11.292 -7.743 1.00 79.84 80 A 1 ATOM 639 C CB . ASP A 1 80 ? -17.139 12.666 -10.264 1.00 78.22 80 A 1 ATOM 640 C CG . ASP A 1 80 ? -18.231 12.392 -9.220 1.00 71.51 80 A 1 ATOM 641 O OD1 . ASP A 1 80 ? -18.180 13.015 -8.134 1.00 67.76 80 A 1 ATOM 642 O OD2 . ASP A 1 80 ? -19.128 11.554 -9.497 1.00 65.55 80 A 1 ATOM 643 N N . LYS A 1 81 ? -14.988 10.401 -9.774 1.00 82.63 81 A 1 ATOM 644 C CA . LYS A 1 81 ? -14.659 9.051 -9.319 1.00 84.95 81 A 1 ATOM 645 C C . LYS A 1 81 ? -13.260 8.632 -9.743 1.00 85.43 81 A 1 ATOM 646 O O . LYS A 1 81 ? -12.718 9.091 -10.741 1.00 83.77 81 A 1 ATOM 647 C CB . LYS A 1 81 ? -15.691 8.062 -9.852 1.00 85.01 81 A 1 ATOM 648 C CG . LYS A 1 81 ? -17.099 8.337 -9.308 1.00 86.32 81 A 1 ATOM 649 C CD . LYS A 1 81 ? -18.044 7.319 -9.934 1.00 84.46 81 A 1 ATOM 650 C CE . LYS A 1 81 ? -19.487 7.648 -9.598 1.00 81.23 81 A 1 ATOM 651 N NZ . LYS A 1 81 ? -20.369 6.740 -10.368 1.00 75.08 81 A 1 ATOM 652 N N . ILE A 1 82 ? -12.708 7.700 -8.972 1.00 85.89 82 A 1 ATOM 653 C CA . ILE A 1 82 ? -11.444 7.040 -9.284 1.00 88.00 82 A 1 ATOM 654 C C . ILE A 1 82 ? -11.753 5.683 -9.907 1.00 89.65 82 A 1 ATOM 655 O O . ILE A 1 82 ? -12.581 4.923 -9.403 1.00 89.28 82 A 1 ATOM 656 C CB . ILE A 1 82 ? -10.542 6.927 -8.034 1.00 86.60 82 A 1 ATOM 657 C CG1 . ILE A 1 82 ? -10.281 8.331 -7.436 1.00 82.87 82 A 1 ATOM 658 C CG2 . ILE A 1 82 ? -9.215 6.228 -8.400 1.00 82.57 82 A 1 ATOM 659 C CD1 . ILE A 1 82 ? -9.435 8.327 -6.157 1.00 76.41 82 A 1 ATOM 660 N N . TYR A 1 83 ? -11.044 5.380 -10.973 1.00 88.94 83 A 1 ATOM 661 C CA . TYR A 1 83 ? -11.126 4.125 -11.694 1.00 89.59 83 A 1 ATOM 662 C C . TYR A 1 83 ? -9.757 3.460 -11.766 1.00 90.07 83 A 1 ATOM 663 O O . TYR A 1 83 ? -8.717 4.100 -11.591 1.00 89.41 83 A 1 ATOM 664 C CB . TYR A 1 83 ? -11.713 4.366 -13.088 1.00 89.62 83 A 1 ATOM 665 C CG . TYR A 1 83 ? -13.056 5.069 -13.087 1.00 89.72 83 A 1 ATOM 666 C CD1 . TYR A 1 83 ? -14.245 4.334 -12.913 1.00 85.41 83 A 1 ATOM 667 C CD2 . TYR A 1 83 ? -13.113 6.465 -13.250 1.00 86.05 83 A 1 ATOM 668 C CE1 . TYR A 1 83 ? -15.493 4.990 -12.914 1.00 84.64 83 A 1 ATOM 669 C CE2 . TYR A 1 83 ? -14.356 7.126 -13.248 1.00 85.09 83 A 1 ATOM 670 C CZ . TYR A 1 83 ? -15.548 6.390 -13.086 1.00 87.23 83 A 1 ATOM 671 O OH . TYR A 1 83 ? -16.749 7.022 -13.099 1.00 85.66 83 A 1 ATOM 672 N N . LEU A 1 84 ? -9.766 2.166 -12.029 1.00 90.65 84 A 1 ATOM 673 C CA . LEU A 1 84 ? -8.576 1.372 -12.291 1.00 90.91 84 A 1 ATOM 674 C C . LEU A 1 84 ? -8.765 0.625 -13.608 1.00 91.21 84 A 1 ATOM 675 O O . LEU A 1 84 ? -9.777 -0.045 -13.801 1.00 90.56 84 A 1 ATOM 676 C CB . LEU A 1 84 ? -8.309 0.469 -11.074 1.00 90.37 84 A 1 ATOM 677 C CG . LEU A 1 84 ? -7.060 -0.431 -11.184 1.00 89.96 84 A 1 ATOM 678 C CD1 . LEU A 1 84 ? -6.540 -0.761 -9.782 1.00 83.86 84 A 1 ATOM 679 C CD2 . LEU A 1 84 ? -7.357 -1.768 -11.875 1.00 83.93 84 A 1 ATOM 680 N N . ASN A 1 85 ? -7.775 0.717 -14.487 1.00 92.50 85 A 1 ATOM 681 C CA . ASN A 1 85 ? -7.658 -0.073 -15.707 1.00 91.89 85 A 1 ATOM 682 C C . ASN A 1 85 ? -6.596 -1.161 -15.529 1.00 91.87 85 A 1 ATOM 683 O O . ASN A 1 85 ? -5.488 -0.884 -15.072 1.00 91.58 85 A 1 ATOM 684 C CB . ASN A 1 85 ? -7.331 0.863 -16.880 1.00 91.20 85 A 1 ATOM 685 C CG . ASN A 1 85 ? -7.068 0.096 -18.164 1.00 89.20 85 A 1 ATOM 686 O OD1 . ASN A 1 85 ? -5.930 -0.110 -18.562 1.00 79.49 85 A 1 ATOM 687 N ND2 . ASN A 1 85 ? -8.090 -0.385 -18.832 1.00 78.29 85 A 1 ATOM 688 N N . VAL A 1 86 ? -6.921 -2.388 -15.914 1.00 93.11 86 A 1 ATOM 689 C CA . VAL A 1 86 ? -5.961 -3.491 -16.027 1.00 92.60 86 A 1 ATOM 690 C C . VAL A 1 86 ? -5.303 -3.419 -17.403 1.00 92.79 86 A 1 ATOM 691 O O . VAL A 1 86 ? -5.964 -3.601 -18.429 1.00 91.20 86 A 1 ATOM 692 C CB . VAL A 1 86 ? -6.649 -4.846 -15.816 1.00 92.20 86 A 1 ATOM 693 C CG1 . VAL A 1 86 ? -5.647 -6.001 -15.965 1.00 89.15 86 A 1 ATOM 694 C CG2 . VAL A 1 86 ? -7.287 -4.953 -14.423 1.00 88.72 86 A 1 ATOM 695 N N . ILE A 1 87 ? -4.001 -3.172 -17.436 1.00 90.78 87 A 1 ATOM 696 C CA . ILE A 1 87 ? -3.256 -3.003 -18.690 1.00 88.77 87 A 1 ATOM 697 C C . ILE A 1 87 ? -3.256 -4.308 -19.488 1.00 86.44 87 A 1 ATOM 698 O O . ILE A 1 87 ? -3.112 -5.400 -18.938 1.00 77.20 87 A 1 ATOM 699 C CB . ILE A 1 87 ? -1.827 -2.475 -18.419 1.00 86.75 87 A 1 ATOM 700 C CG1 . ILE A 1 87 ? -1.933 -1.087 -17.747 1.00 83.73 87 A 1 ATOM 701 C CG2 . ILE A 1 87 ? -1.007 -2.374 -19.725 1.00 81.47 87 A 1 ATOM 702 C CD1 . ILE A 1 87 ? -0.572 -0.487 -17.403 1.00 73.73 87 A 1 ATOM 703 N N . ASN A 1 88 ? -3.384 -4.194 -20.814 1.00 85.54 88 A 1 ATOM 704 C CA . ASN A 1 88 ? -3.403 -5.331 -21.740 1.00 84.69 88 A 1 ATOM 705 C C . ASN A 1 88 ? -4.486 -6.387 -21.419 1.00 85.95 88 A 1 ATOM 706 O O . ASN A 1 88 ? -4.338 -7.556 -21.778 1.00 82.15 88 A 1 ATOM 707 C CB . ASN A 1 88 ? -1.985 -5.934 -21.851 1.00 81.23 88 A 1 ATOM 708 C CG . ASN A 1 88 ? -0.942 -4.964 -22.379 1.00 77.37 88 A 1 ATOM 709 O OD1 . ASN A 1 88 ? -1.129 -4.305 -23.392 1.00 71.17 88 A 1 ATOM 710 N ND2 . ASN A 1 88 ? 0.213 -4.905 -21.761 1.00 70.73 88 A 1 ATOM 711 N N . PHE A 1 89 ? -5.583 -5.995 -20.761 1.00 89.62 89 A 1 ATOM 712 C CA . PHE A 1 89 ? -6.657 -6.920 -20.382 1.00 88.88 89 A 1 ATOM 713 C C . PHE A 1 89 ? -7.222 -7.690 -21.589 1.00 88.38 89 A 1 ATOM 714 O O . PHE A 1 89 ? -7.389 -8.907 -21.532 1.00 83.61 89 A 1 ATOM 715 C CB . PHE A 1 89 ? -7.764 -6.128 -19.681 1.00 88.98 89 A 1 ATOM 716 C CG . PHE A 1 89 ? -8.906 -6.993 -19.197 1.00 91.09 89 A 1 ATOM 717 C CD1 . PHE A 1 89 ? -10.076 -7.126 -19.973 1.00 85.78 89 A 1 ATOM 718 C CD2 . PHE A 1 89 ? -8.805 -7.665 -17.963 1.00 86.76 89 A 1 ATOM 719 C CE1 . PHE A 1 89 ? -11.139 -7.913 -19.507 1.00 85.92 89 A 1 ATOM 720 C CE2 . PHE A 1 89 ? -9.870 -8.449 -17.497 1.00 86.65 89 A 1 ATOM 721 C CZ . PHE A 1 89 ? -11.040 -8.568 -18.268 1.00 90.31 89 A 1 ATOM 722 N N . ASP A 1 90 ? -7.464 -6.989 -22.689 1.00 90.25 90 A 1 ATOM 723 C CA . ASP A 1 90 ? -7.987 -7.508 -23.957 1.00 88.83 90 A 1 ATOM 724 C C . ASP A 1 90 ? -7.055 -8.534 -24.626 1.00 88.13 90 A 1 ATOM 725 O O . ASP A 1 90 ? -7.521 -9.499 -25.235 1.00 83.91 90 A 1 ATOM 726 C CB . ASP A 1 90 ? -8.236 -6.308 -24.890 1.00 86.54 90 A 1 ATOM 727 C CG . ASP A 1 90 ? -6.948 -5.568 -25.304 1.00 78.83 90 A 1 ATOM 728 O OD1 . ASP A 1 90 ? -6.039 -5.433 -24.453 1.00 71.12 90 A 1 ATOM 729 O OD2 . ASP A 1 90 ? -6.853 -5.214 -26.499 1.00 73.20 90 A 1 ATOM 730 N N . LYS A 1 91 ? -5.732 -8.390 -24.452 1.00 86.69 91 A 1 ATOM 731 C CA . LYS A 1 91 ? -4.736 -9.347 -24.973 1.00 84.66 91 A 1 ATOM 732 C C . LYS A 1 91 ? -4.756 -10.670 -24.201 1.00 83.98 91 A 1 ATOM 733 O O . LYS A 1 91 ? -4.452 -11.733 -24.753 1.00 78.54 91 A 1 ATOM 734 C CB . LYS A 1 91 ? -3.328 -8.737 -24.923 1.00 83.01 91 A 1 ATOM 735 C CG . LYS A 1 91 ? -3.200 -7.461 -25.769 1.00 78.92 91 A 1 ATOM 736 C CD . LYS A 1 91 ? -1.758 -6.939 -25.726 1.00 75.54 91 A 1 ATOM 737 C CE . LYS A 1 91 ? -1.666 -5.586 -26.439 1.00 69.67 91 A 1 ATOM 738 N NZ . LYS A 1 91 ? -0.411 -4.880 -26.083 1.00 62.42 91 A 1 ATOM 739 N N . HIS A 1 92 ? -5.098 -10.609 -22.915 1.00 85.31 92 A 1 ATOM 740 C CA . HIS A 1 92 ? -5.015 -11.763 -22.018 1.00 82.89 92 A 1 ATOM 741 C C . HIS A 1 92 ? -6.367 -12.419 -21.737 1.00 83.06 92 A 1 ATOM 742 O O . HIS A 1 92 ? -6.413 -13.643 -21.557 1.00 79.31 92 A 1 ATOM 743 C CB . HIS A 1 92 ? -4.282 -11.347 -20.737 1.00 80.83 92 A 1 ATOM 744 C CG . HIS A 1 92 ? -2.844 -10.979 -21.023 1.00 78.12 92 A 1 ATOM 745 N ND1 . HIS A 1 92 ? -1.854 -11.828 -21.474 1.00 70.38 92 A 1 ATOM 746 C CD2 . HIS A 1 92 ? -2.298 -9.729 -20.944 1.00 69.62 92 A 1 ATOM 747 C CE1 . HIS A 1 92 ? -0.736 -11.103 -21.655 1.00 70.41 92 A 1 ATOM 748 N NE2 . HIS A 1 92 ? -0.964 -9.824 -21.350 1.00 71.58 92 A 1 ATOM 749 N N . GLN A 1 93 ? -7.450 -11.654 -21.754 1.00 86.77 93 A 1 ATOM 750 C CA . GLN A 1 93 ? -8.806 -12.107 -21.471 1.00 86.73 93 A 1 ATOM 751 C C . GLN A 1 93 ? -9.696 -11.981 -22.711 1.00 87.24 93 A 1 ATOM 752 O O . GLN A 1 93 ? -9.620 -11.015 -23.464 1.00 84.47 93 A 1 ATOM 753 C CB . GLN A 1 93 ? -9.389 -11.330 -20.279 1.00 85.84 93 A 1 ATOM 754 C CG . GLN A 1 93 ? -8.538 -11.445 -19.001 1.00 84.65 93 A 1 ATOM 755 C CD . GLN A 1 93 ? -8.368 -12.878 -18.508 1.00 85.69 93 A 1 ATOM 756 O OE1 . GLN A 1 93 ? -9.251 -13.722 -18.613 1.00 78.44 93 A 1 ATOM 757 N NE2 . GLN A 1 93 ? -7.224 -13.218 -17.951 1.00 77.08 93 A 1 ATOM 758 N N . ASN A 1 94 ? -10.590 -12.949 -22.898 1.00 86.71 94 A 1 ATOM 759 C CA . ASN A 1 94 ? -11.601 -12.903 -23.953 1.00 87.19 94 A 1 ATOM 760 C C . ASN A 1 94 ? -13.008 -12.943 -23.328 1.00 88.73 94 A 1 ATOM 761 O O . ASN A 1 94 ? -13.580 -14.026 -23.181 1.00 85.92 94 A 1 ATOM 762 C CB . ASN A 1 94 ? -11.341 -14.027 -24.969 1.00 83.70 94 A 1 ATOM 763 C CG . ASN A 1 94 ? -12.243 -13.908 -26.190 1.00 76.86 94 A 1 ATOM 764 O OD1 . ASN A 1 94 ? -12.838 -12.875 -26.486 1.00 72.31 94 A 1 ATOM 765 N ND2 . ASN A 1 94 ? -12.360 -14.960 -26.967 1.00 70.46 94 A 1 ATOM 766 N N . PRO A 1 95 ? -13.565 -11.790 -22.921 1.00 88.85 95 A 1 ATOM 767 C CA . PRO A 1 95 ? -14.895 -11.728 -22.330 1.00 88.97 95 A 1 ATOM 768 C C . PRO A 1 95 ? -15.966 -12.302 -23.263 1.00 89.78 95 A 1 ATOM 769 O O . PRO A 1 95 ? -15.901 -12.162 -24.489 1.00 86.85 95 A 1 ATOM 770 C CB . PRO A 1 95 ? -15.148 -10.253 -22.003 1.00 86.75 95 A 1 ATOM 771 C CG . PRO A 1 95 ? -13.737 -9.700 -21.830 1.00 86.88 95 A 1 ATOM 772 C CD . PRO A 1 95 ? -12.943 -10.479 -22.871 1.00 89.54 95 A 1 ATOM 773 N N . HIS A 1 96 ? -16.978 -12.927 -22.669 1.00 86.68 96 A 1 ATOM 774 C CA . HIS A 1 96 ? -18.068 -13.555 -23.406 1.00 86.45 96 A 1 ATOM 775 C C . HIS A 1 96 ? -18.828 -12.530 -24.270 1.00 86.71 96 A 1 ATOM 776 O O . HIS A 1 96 ? -19.029 -11.385 -23.865 1.00 85.27 96 A 1 ATOM 777 C CB . HIS A 1 96 ? -19.000 -14.271 -22.414 1.00 83.70 96 A 1 ATOM 778 C CG . HIS A 1 96 ? -20.063 -15.101 -23.097 1.00 81.75 96 A 1 ATOM 779 N ND1 . HIS A 1 96 ? -21.366 -14.725 -23.323 1.00 73.43 96 A 1 ATOM 780 C CD2 . HIS A 1 96 ? -19.904 -16.343 -23.650 1.00 72.08 96 A 1 ATOM 781 C CE1 . HIS A 1 96 ? -21.979 -15.722 -23.992 1.00 73.45 96 A 1 ATOM 782 N NE2 . HIS A 1 96 ? -21.124 -16.727 -24.220 1.00 75.76 96 A 1 ATOM 783 N N . LYS A 1 97 ? -19.323 -12.955 -25.438 1.00 85.65 97 A 1 ATOM 784 C CA . LYS A 1 97 ? -20.022 -12.069 -26.395 1.00 85.75 97 A 1 ATOM 785 C C . LYS A 1 97 ? -21.166 -11.253 -25.774 1.00 87.15 97 A 1 ATOM 786 O O . LYS A 1 97 ? -21.292 -10.066 -26.055 1.00 84.45 97 A 1 ATOM 787 C CB . LYS A 1 97 ? -20.508 -12.885 -27.610 1.00 83.40 97 A 1 ATOM 788 C CG . LYS A 1 97 ? -21.566 -13.956 -27.264 1.00 80.16 97 A 1 ATOM 789 C CD . LYS A 1 97 ? -22.023 -14.732 -28.508 1.00 76.98 97 A 1 ATOM 790 C CE . LYS A 1 97 ? -23.114 -15.737 -28.130 1.00 68.11 97 A 1 ATOM 791 N NZ . LYS A 1 97 ? -23.596 -16.497 -29.313 1.00 58.31 97 A 1 ATOM 792 N N . ASN A 1 98 ? -21.935 -11.865 -24.868 1.00 86.16 98 A 1 ATOM 793 C CA . ASN A 1 98 ? -23.038 -11.188 -24.177 1.00 85.59 98 A 1 ATOM 794 C C . ASN A 1 98 ? -22.562 -10.126 -23.171 1.00 85.99 98 A 1 ATOM 795 O O . ASN A 1 98 ? -23.319 -9.220 -22.845 1.00 83.50 98 A 1 ATOM 796 C CB . ASN A 1 98 ? -23.907 -12.229 -23.444 1.00 84.48 98 A 1 ATOM 797 C CG . ASN A 1 98 ? -24.581 -13.245 -24.350 1.00 82.66 98 A 1 ATOM 798 O OD1 . ASN A 1 98 ? -24.495 -13.220 -25.564 1.00 75.72 98 A 1 ATOM 799 N ND2 . ASN A 1 98 ? -25.264 -14.212 -23.776 1.00 76.07 98 A 1 ATOM 800 N N . GLU A 1 99 ? -21.341 -10.263 -22.633 1.00 89.30 99 A 1 ATOM 801 C CA . GLU A 1 99 ? -20.726 -9.250 -21.776 1.00 89.02 99 A 1 ATOM 802 C C . GLU A 1 99 ? -20.301 -8.048 -22.623 1.00 89.54 99 A 1 ATOM 803 O O . GLU A 1 99 ? -20.686 -6.927 -22.305 1.00 88.55 99 A 1 ATOM 804 C CB . GLU A 1 99 ? -19.549 -9.886 -21.021 1.00 88.28 99 A 1 ATOM 805 C CG . GLU A 1 99 ? -18.893 -8.920 -20.025 1.00 85.32 99 A 1 ATOM 806 C CD . GLU A 1 99 ? -17.656 -9.527 -19.348 1.00 87.42 99 A 1 ATOM 807 O OE1 . GLU A 1 99 ? -16.939 -8.763 -18.668 1.00 80.72 99 A 1 ATOM 808 O OE2 . GLU A 1 99 ? -17.425 -10.757 -19.424 1.00 83.71 99 A 1 ATOM 809 N N . LYS A 1 100 ? -19.621 -8.292 -23.742 1.00 89.23 100 A 1 ATOM 810 C CA . LYS A 1 100 ? -19.234 -7.246 -24.704 1.00 88.01 100 A 1 ATOM 811 C C . LYS A 1 100 ? -20.453 -6.504 -25.265 1.00 87.99 100 A 1 ATOM 812 O O . LYS A 1 100 ? -20.444 -5.283 -25.351 1.00 86.93 100 A 1 ATOM 813 C CB . LYS A 1 100 ? -18.393 -7.852 -25.843 1.00 86.88 100 A 1 ATOM 814 C CG . LYS A 1 100 ? -17.050 -8.421 -25.358 1.00 85.91 100 A 1 ATOM 815 C CD . LYS A 1 100 ? -16.188 -8.940 -26.523 1.00 82.91 100 A 1 ATOM 816 C CE . LYS A 1 100 ? -14.849 -9.451 -25.977 1.00 78.21 100 A 1 ATOM 817 N NZ . LYS A 1 100 ? -13.924 -9.960 -27.022 1.00 70.82 100 A 1 ATOM 818 N N . ALA A 1 101 ? -21.526 -7.230 -25.596 1.00 90.80 101 A 1 ATOM 819 C CA . ALA A 1 101 ? -22.753 -6.646 -26.139 1.00 89.19 101 A 1 ATOM 820 C C . ALA A 1 101 ? -23.511 -5.751 -25.139 1.00 88.44 101 A 1 ATOM 821 O O . ALA A 1 101 ? -24.239 -4.857 -25.565 1.00 85.40 101 A 1 ATOM 822 C CB . ALA A 1 101 ? -23.655 -7.788 -26.632 1.00 88.99 101 A 1 ATOM 823 N N . LYS A 1 102 ? -23.366 -5.994 -23.828 1.00 90.35 102 A 1 ATOM 824 C CA . LYS A 1 102 ? -23.955 -5.131 -22.787 1.00 87.06 102 A 1 ATOM 825 C C . LYS A 1 102 ? -23.227 -3.794 -22.657 1.00 86.74 102 A 1 ATOM 826 O O . LYS A 1 102 ? -23.823 -2.855 -22.143 1.00 82.24 102 A 1 ATOM 827 C CB . LYS A 1 102 ? -23.967 -5.861 -21.439 1.00 85.58 102 A 1 ATOM 828 C CG . LYS A 1 102 ? -25.107 -6.880 -21.372 1.00 77.20 102 A 1 ATOM 829 C CD . LYS A 1 102 ? -25.050 -7.629 -20.040 1.00 74.15 102 A 1 ATOM 830 C CE . LYS A 1 102 ? -26.208 -8.628 -19.983 1.00 67.85 102 A 1 ATOM 831 N NZ . LYS A 1 102 ? -26.313 -9.240 -18.641 1.00 60.61 102 A 1 ATOM 832 N N . GLY A 1 103 ? -21.964 -3.727 -23.099 1.00 90.11 103 A 1 ATOM 833 C CA . GLY A 1 103 ? -21.125 -2.545 -22.921 1.00 88.40 103 A 1 ATOM 834 C C . GLY A 1 103 ? -20.775 -2.282 -21.451 1.00 89.20 103 A 1 ATOM 835 O O . GLY A 1 103 ? -20.923 -3.152 -20.581 1.00 85.24 103 A 1 ATOM 836 N N . THR A 1 104 ? -20.283 -1.076 -21.198 1.00 90.36 104 A 1 ATOM 837 C CA . THR A 1 104 ? -19.900 -0.582 -19.872 1.00 89.78 104 A 1 ATOM 838 C C . THR A 1 104 ? -20.300 0.885 -19.721 1.00 90.34 104 A 1 ATOM 839 O O . THR A 1 104 ? -20.324 1.628 -20.696 1.00 87.64 104 A 1 ATOM 840 C CB . THR A 1 104 ? -18.396 -0.779 -19.629 1.00 87.43 104 A 1 ATOM 841 O OG1 . THR A 1 104 ? -18.088 -0.363 -18.323 1.00 80.80 104 A 1 ATOM 842 C CG2 . THR A 1 104 ? -17.491 -0.028 -20.606 1.00 80.05 104 A 1 ATOM 843 N N . GLU A 1 105 ? -20.619 1.292 -18.496 1.00 88.62 105 A 1 ATOM 844 C CA . GLU A 1 105 ? -20.848 2.692 -18.106 1.00 88.41 105 A 1 ATOM 845 C C . GLU A 1 105 ? -19.565 3.354 -17.571 1.00 89.54 105 A 1 ATOM 846 O O . GLU A 1 105 ? -19.553 4.544 -17.272 1.00 86.32 105 A 1 ATOM 847 C CB . GLU A 1 105 ? -21.956 2.752 -17.040 1.00 85.89 105 A 1 ATOM 848 C CG . GLU A 1 105 ? -23.317 2.239 -17.544 1.00 78.44 105 A 1 ATOM 849 C CD . GLU A 1 105 ? -24.421 2.279 -16.465 1.00 71.86 105 A 1 ATOM 850 O OE1 . GLU A 1 105 ? -25.585 1.992 -16.830 1.00 64.66 105 A 1 ATOM 851 O OE2 . GLU A 1 105 ? -24.107 2.525 -15.276 1.00 65.96 105 A 1 ATOM 852 N N . ILE A 1 106 ? -18.488 2.573 -17.407 1.00 91.34 106 A 1 ATOM 853 C CA . ILE A 1 106 ? -17.205 3.067 -16.905 1.00 91.68 106 A 1 ATOM 854 C C . ILE A 1 106 ? -16.488 3.789 -18.053 1.00 91.98 106 A 1 ATOM 855 O O . ILE A 1 106 ? -16.383 3.215 -19.139 1.00 90.22 106 A 1 ATOM 856 C CB . ILE A 1 106 ? -16.362 1.911 -16.313 1.00 91.26 106 A 1 ATOM 857 C CG1 . ILE A 1 106 ? -17.136 1.227 -15.155 1.00 89.24 106 A 1 ATOM 858 C CG2 . ILE A 1 106 ? -15.008 2.438 -15.809 1.00 88.23 106 A 1 ATOM 859 C CD1 . ILE A 1 106 ? -16.432 0.008 -14.554 1.00 82.70 106 A 1 ATOM 860 N N . PRO A 1 107 ? -15.994 5.030 -17.836 1.00 90.98 107 A 1 ATOM 861 C CA . PRO A 1 107 ? -15.256 5.754 -18.863 1.00 89.57 107 A 1 ATOM 862 C C . PRO A 1 107 ? -14.000 4.980 -19.272 1.00 90.12 107 A 1 ATOM 863 O O . PRO A 1 107 ? -13.371 4.300 -18.451 1.00 88.64 107 A 1 ATOM 864 C CB . PRO A 1 107 ? -14.929 7.126 -18.258 1.00 87.66 107 A 1 ATOM 865 C CG . PRO A 1 107 ? -14.945 6.869 -16.755 1.00 86.08 107 A 1 ATOM 866 C CD . PRO A 1 107 ? -16.016 5.793 -16.598 1.00 89.38 107 A 1 ATOM 867 N N . GLU A 1 108 ? -13.637 5.076 -20.543 1.00 85.44 108 A 1 ATOM 868 C CA . GLU A 1 108 ? -12.426 4.436 -21.058 1.00 84.07 108 A 1 ATOM 869 C C . GLU A 1 108 ? -11.177 5.130 -20.515 1.00 83.39 108 A 1 ATOM 870 O O . GLU A 1 108 ? -11.146 6.349 -20.314 1.00 79.97 108 A 1 ATOM 871 C CB . GLU A 1 108 ? -12.479 4.397 -22.594 1.00 80.60 108 A 1 ATOM 872 C CG . GLU A 1 108 ? -11.382 3.510 -23.202 1.00 72.38 108 A 1 ATOM 873 C CD . GLU A 1 108 ? -11.577 3.236 -24.705 1.00 69.42 108 A 1 ATOM 874 O OE1 . GLU A 1 108 ? -10.853 2.351 -25.221 1.00 63.52 108 A 1 ATOM 875 O OE2 . GLU A 1 108 ? -12.473 3.859 -25.320 1.00 64.51 108 A 1 ATOM 876 N N . TYR A 1 109 ? -10.132 4.347 -20.260 1.00 86.16 109 A 1 ATOM 877 C CA . TYR A 1 109 ? -8.852 4.885 -19.817 1.00 84.01 109 A 1 ATOM 878 C C . TYR A 1 109 ? -8.235 5.789 -20.892 1.00 83.34 109 A 1 ATOM 879 O O . TYR A 1 109 ? -8.071 5.377 -22.039 1.00 80.19 109 A 1 ATOM 880 C CB . TYR A 1 109 ? -7.900 3.737 -19.454 1.00 81.94 109 A 1 ATOM 881 C CG . TYR A 1 109 ? -6.472 4.196 -19.202 1.00 81.37 109 A 1 ATOM 882 C CD1 . TYR A 1 109 ? -5.504 4.093 -20.221 1.00 74.58 109 A 1 ATOM 883 C CD2 . TYR A 1 109 ? -6.133 4.798 -17.975 1.00 75.30 109 A 1 ATOM 884 C CE1 . TYR A 1 109 ? -4.202 4.587 -20.012 1.00 73.17 109 A 1 ATOM 885 C CE2 . TYR A 1 109 ? -4.832 5.294 -17.763 1.00 73.31 109 A 1 ATOM 886 C CZ . TYR A 1 109 ? -3.866 5.190 -18.783 1.00 76.79 109 A 1 ATOM 887 O OH . TYR A 1 109 ? -2.614 5.676 -18.581 1.00 74.56 109 A 1 ATOM 888 N N . CYS A 1 110 ? -7.801 6.995 -20.492 1.00 79.43 110 A 1 ATOM 889 C CA . CYS A 1 110 ? -6.909 7.842 -21.275 1.00 77.68 110 A 1 ATOM 890 C C . CYS A 1 110 ? -5.838 8.473 -20.374 1.00 76.83 110 A 1 ATOM 891 O O . CYS A 1 110 ? -6.019 8.615 -19.160 1.00 73.27 110 A 1 ATOM 892 C CB . CYS A 1 110 ? -7.725 8.877 -22.069 1.00 72.81 110 A 1 ATOM 893 S SG . CYS A 1 110 ? -8.497 10.092 -20.967 1.00 64.98 110 A 1 ATOM 894 N N . GLU A 1 111 ? -4.697 8.846 -20.961 1.00 70.06 111 A 1 ATOM 895 C CA . GLU A 1 111 ? -3.565 9.393 -20.198 1.00 71.03 111 A 1 ATOM 896 C C . GLU A 1 111 ? -3.905 10.740 -19.533 1.00 70.11 111 A 1 ATOM 897 O O . GLU A 1 111 ? -3.416 11.042 -18.446 1.00 65.94 111 A 1 ATOM 898 C CB . GLU A 1 111 ? -2.346 9.507 -21.125 1.00 68.59 111 A 1 ATOM 899 C CG . GLU A 1 111 ? -1.015 9.701 -20.381 1.00 63.48 111 A 1 ATOM 900 C CD . GLU A 1 111 ? -0.637 8.539 -19.435 1.00 59.22 111 A 1 ATOM 901 O OE1 . GLU A 1 111 ? 0.050 8.789 -18.417 1.00 55.43 111 A 1 ATOM 902 O OE2 . GLU A 1 111 ? -1.028 7.379 -19.698 1.00 56.03 111 A 1 ATOM 903 N N . GLU A 1 112 ? -4.813 11.524 -20.123 1.00 62.72 112 A 1 ATOM 904 C CA . GLU A 1 112 ? -5.316 12.789 -19.566 1.00 63.24 112 A 1 ATOM 905 C C . GLU A 1 112 ? -6.007 12.573 -18.211 1.00 62.07 112 A 1 ATOM 906 O O . GLU A 1 112 ? -5.731 13.281 -17.243 1.00 58.67 112 A 1 ATOM 907 C CB . GLU A 1 112 ? -6.300 13.418 -20.564 1.00 61.92 112 A 1 ATOM 908 C CG . GLU A 1 112 ? -5.628 13.817 -21.891 1.00 55.69 112 A 1 ATOM 909 C CD . GLU A 1 112 ? -6.625 14.245 -22.983 1.00 51.51 112 A 1 ATOM 910 O OE1 . GLU A 1 112 ? -6.140 14.549 -24.094 1.00 48.20 112 A 1 ATOM 911 O OE2 . GLU A 1 112 ? -7.849 14.240 -22.722 1.00 47.95 112 A 1 ATOM 912 N N . TYR A 1 113 ? -6.838 11.534 -18.100 1.00 69.57 113 A 1 ATOM 913 C CA . TYR A 1 113 ? -7.524 11.190 -16.853 1.00 71.49 113 A 1 ATOM 914 C C . TYR A 1 113 ? -6.582 10.648 -15.770 1.00 71.63 113 A 1 ATOM 915 O O . TYR A 1 113 ? -6.906 10.704 -14.585 1.00 67.91 113 A 1 ATOM 916 C CB . TYR A 1 113 ? -8.642 10.187 -17.149 1.00 68.98 113 A 1 ATOM 917 C CG . TYR A 1 113 ? -9.831 10.690 -17.946 1.00 67.98 113 A 1 ATOM 918 C CD1 . TYR A 1 113 ? -10.123 12.066 -18.064 1.00 65.91 113 A 1 ATOM 919 C CD2 . TYR A 1 113 ? -10.698 9.749 -18.540 1.00 64.59 113 A 1 ATOM 920 C CE1 . TYR A 1 113 ? -11.252 12.499 -18.780 1.00 62.69 113 A 1 ATOM 921 C CE2 . TYR A 1 113 ? -11.832 10.174 -19.252 1.00 64.83 113 A 1 ATOM 922 C CZ . TYR A 1 113 ? -12.108 11.551 -19.379 1.00 64.66 113 A 1 ATOM 923 O OH . TYR A 1 113 ? -13.194 11.963 -20.078 1.00 62.31 113 A 1 ATOM 924 N N . ARG A 1 114 ? -5.404 10.148 -16.149 1.00 71.24 114 A 1 ATOM 925 C CA . ARG A 1 114 ? -4.387 9.703 -15.190 1.00 69.80 114 A 1 ATOM 926 C C . ARG A 1 114 ? -3.753 10.869 -14.434 1.00 68.50 114 A 1 ATOM 927 O O . ARG A 1 114 ? -3.487 10.751 -13.242 1.00 65.34 114 A 1 ATOM 928 C CB . ARG A 1 114 ? -3.338 8.876 -15.931 1.00 67.32 114 A 1 ATOM 929 C CG . ARG A 1 114 ? -2.393 8.187 -14.947 1.00 63.36 114 A 1 ATOM 930 C CD . ARG A 1 114 ? -1.400 7.315 -15.702 1.00 62.59 114 A 1 ATOM 931 N NE . ARG A 1 114 ? -0.540 6.595 -14.755 1.00 57.40 114 A 1 ATOM 932 C CZ . ARG A 1 114 ? 0.633 6.065 -15.020 1.00 52.71 114 A 1 ATOM 933 N NH1 . ARG A 1 114 ? 1.169 6.121 -16.208 1.00 50.29 114 A 1 ATOM 934 N NH2 . ARG A 1 114 ? 1.291 5.462 -14.074 1.00 48.86 114 A 1 ATOM 935 N N . GLN A 1 115 ? -3.540 12.007 -15.100 1.00 60.02 115 A 1 ATOM 936 C CA . GLN A 1 115 ? -2.923 13.195 -14.497 1.00 60.52 115 A 1 ATOM 937 C C . GLN A 1 115 ? -3.775 13.807 -13.376 1.00 62.75 115 A 1 ATOM 938 O O . GLN A 1 115 ? -3.242 14.487 -12.500 1.00 59.06 115 A 1 ATOM 939 C CB . GLN A 1 115 ? -2.647 14.237 -15.587 1.00 54.97 115 A 1 ATOM 940 C CG . GLN A 1 115 ? -1.628 13.736 -16.619 1.00 49.78 115 A 1 ATOM 941 C CD . GLN A 1 115 ? -1.360 14.746 -17.733 1.00 44.06 115 A 1 ATOM 942 O OE1 . GLN A 1 115 ? -1.759 15.898 -17.697 1.00 41.93 115 A 1 ATOM 943 N NE2 . GLN A 1 115 ? -0.653 14.352 -18.764 1.00 39.14 115 A 1 ATOM 944 N N . ALA A 1 116 ? -5.075 13.516 -13.356 1.00 60.07 116 A 1 ATOM 945 C CA . ALA A 1 116 ? -6.000 13.980 -12.326 1.00 61.15 116 A 1 ATOM 946 C C . ALA A 1 116 ? -5.870 13.237 -10.976 1.00 62.43 116 A 1 ATOM 947 O O . ALA A 1 116 ? -6.667 13.489 -10.075 1.00 59.72 116 A 1 ATOM 948 C CB . ALA A 1 116 ? -7.418 13.903 -12.904 1.00 57.06 116 A 1 ATOM 949 N N . ILE A 1 117 ? -4.917 12.310 -10.808 1.00 67.84 117 A 1 ATOM 950 C CA . ILE A 1 117 ? -4.757 11.519 -9.579 1.00 69.64 117 A 1 ATOM 951 C C . ILE A 1 117 ? -3.388 11.733 -8.931 1.00 69.49 117 A 1 ATOM 952 O O . ILE A 1 117 ? -2.347 11.540 -9.552 1.00 65.86 117 A 1 ATOM 953 C CB . ILE A 1 117 ? -5.039 10.023 -9.837 1.00 67.49 117 A 1 ATOM 954 C CG1 . ILE A 1 117 ? -6.511 9.863 -10.272 1.00 64.10 117 A 1 ATOM 955 C CG2 . ILE A 1 117 ? -4.751 9.165 -8.585 1.00 62.53 117 A 1 ATOM 956 C CD1 . ILE A 1 117 ? -6.927 8.414 -10.475 1.00 59.34 117 A 1 ATOM 957 N N . ASP A 1 118 ? -3.391 12.023 -7.626 1.00 64.09 118 A 1 ATOM 958 C CA . ASP A 1 118 ? -2.222 11.859 -6.759 1.00 65.53 118 A 1 ATOM 959 C C . ASP A 1 118 ? -2.090 10.380 -6.349 1.00 64.36 118 A 1 ATOM 960 O O . ASP A 1 118 ? -2.839 9.876 -5.507 1.00 62.16 118 A 1 ATOM 961 C CB . ASP A 1 118 ? -2.312 12.801 -5.546 1.00 62.79 118 A 1 ATOM 962 C CG . ASP A 1 118 ? -1.122 12.676 -4.578 1.00 56.91 118 A 1 ATOM 963 O OD1 . ASP A 1 118 ? -0.199 11.867 -4.837 1.00 55.25 118 A 1 ATOM 964 O OD2 . ASP A 1 118 ? -1.155 13.357 -3.529 1.00 53.65 118 A 1 ATOM 965 N N . LEU A 1 119 ? -1.119 9.688 -6.938 1.00 66.26 119 A 1 ATOM 966 C CA . LEU A 1 119 ? -0.848 8.266 -6.702 1.00 65.39 119 A 1 ATOM 967 C C . LEU A 1 119 ? -0.328 7.959 -5.287 1.00 65.16 119 A 1 ATOM 968 O O . LEU A 1 119 ? -0.374 6.810 -4.864 1.00 61.33 119 A 1 ATOM 969 C CB . LEU A 1 119 ? 0.145 7.750 -7.761 1.00 62.68 119 A 1 ATOM 970 C CG . LEU A 1 119 ? -0.389 7.750 -9.207 1.00 59.84 119 A 1 ATOM 971 C CD1 . LEU A 1 119 ? 0.736 7.348 -10.160 1.00 56.84 119 A 1 ATOM 972 C CD2 . LEU A 1 119 ? -1.544 6.763 -9.391 1.00 56.94 119 A 1 ATOM 973 N N . ASN A 1 120 ? 0.145 8.959 -4.530 1.00 60.28 120 A 1 ATOM 974 C CA . ASN A 1 120 ? 0.607 8.718 -3.159 1.00 60.61 120 A 1 ATOM 975 C C . ASN A 1 120 ? -0.559 8.520 -2.184 1.00 60.39 120 A 1 ATOM 976 O O . ASN A 1 120 ? -0.405 7.847 -1.167 1.00 57.41 120 A 1 ATOM 977 C CB . ASN A 1 120 ? 1.498 9.878 -2.703 1.00 57.54 120 A 1 ATOM 978 C CG . ASN A 1 120 ? 2.730 10.027 -3.566 1.00 52.88 120 A 1 ATOM 979 O OD1 . ASN A 1 120 ? 3.477 9.089 -3.799 1.00 49.49 120 A 1 ATOM 980 N ND2 . ASN A 1 120 ? 2.975 11.210 -4.075 1.00 46.81 120 A 1 ATOM 981 N N . LYS A 1 121 ? -1.726 9.110 -2.495 1.00 62.41 121 A 1 ATOM 982 C CA . LYS A 1 121 ? -2.915 9.089 -1.626 1.00 64.00 121 A 1 ATOM 983 C C . LYS A 1 121 ? -4.169 8.536 -2.307 1.00 65.24 121 A 1 ATOM 984 O O . LYS A 1 121 ? -5.206 8.462 -1.657 1.00 60.22 121 A 1 ATOM 985 C CB . LYS A 1 121 ? -3.168 10.502 -1.087 1.00 59.06 121 A 1 ATOM 986 C CG . LYS A 1 121 ? -2.019 10.989 -0.193 1.00 53.88 121 A 1 ATOM 987 C CD . LYS A 1 121 ? -2.298 12.403 0.312 1.00 51.25 121 A 1 ATOM 988 C CE . LYS A 1 121 ? -1.085 12.893 1.103 1.00 45.45 121 A 1 ATOM 989 N NZ . LYS A 1 121 ? -1.200 14.338 1.407 1.00 39.36 121 A 1 ATOM 990 N N . LEU A 1 122 ? -4.086 8.180 -3.584 1.00 69.82 122 A 1 ATOM 991 C CA . LEU A 1 122 ? -5.230 7.867 -4.449 1.00 70.47 122 A 1 ATOM 992 C C . LEU A 1 122 ? -6.334 8.932 -4.313 1.00 71.26 122 A 1 ATOM 993 O O . LEU A 1 122 ? -7.489 8.628 -4.031 1.00 66.66 122 A 1 ATOM 994 C CB . LEU A 1 122 ? -5.729 6.430 -4.213 1.00 67.88 122 A 1 ATOM 995 C CG . LEU A 1 122 ? -4.712 5.329 -4.555 1.00 65.61 122 A 1 ATOM 996 C CD1 . LEU A 1 122 ? -5.315 3.966 -4.212 1.00 61.11 122 A 1 ATOM 997 C CD2 . LEU A 1 122 ? -4.343 5.323 -6.043 1.00 62.29 122 A 1 ATOM 998 N N . ALA A 1 123 ? -5.952 10.207 -4.464 1.00 66.69 123 A 1 ATOM 999 C CA . ALA A 1 123 ? -6.843 11.352 -4.349 1.00 68.48 123 A 1 ATOM 1000 C C . ALA A 1 123 ? -6.931 12.098 -5.687 1.00 68.39 123 A 1 ATOM 1001 O O . ALA A 1 123 ? -5.946 12.196 -6.417 1.00 64.82 123 A 1 ATOM 1002 C CB . ALA A 1 123 ? -6.353 12.256 -3.214 1.00 63.87 123 A 1 ATOM 1003 N N . ILE A 1 124 ? -8.111 12.646 -5.995 1.00 61.05 124 A 1 ATOM 1004 C CA . ILE A 1 124 ? -8.328 13.449 -7.203 1.00 61.90 124 A 1 ATOM 1005 C C . ILE A 1 124 ? -7.673 14.820 -7.009 1.00 62.25 124 A 1 ATOM 1006 O O . ILE A 1 124 ? -8.014 15.551 -6.078 1.00 59.66 124 A 1 ATOM 1007 C CB . ILE A 1 124 ? -9.834 13.561 -7.536 1.00 59.17 124 A 1 ATOM 1008 C CG1 . ILE A 1 124 ? -10.445 12.158 -7.779 1.00 55.47 124 A 1 ATOM 1009 C CG2 . ILE A 1 124 ? -10.037 14.464 -8.766 1.00 55.14 124 A 1 ATOM 1010 C CD1 . ILE A 1 124 ? -11.972 12.145 -7.881 1.00 52.25 124 A 1 ATOM 1011 N N . ASN A 1 125 ? -6.754 15.183 -7.911 1.00 55.40 125 A 1 ATOM 1012 C CA . ASN A 1 125 ? -6.171 16.512 -7.991 1.00 57.17 125 A 1 ATOM 1013 C C . ASN A 1 125 ? -7.106 17.426 -8.804 1.00 56.31 125 A 1 ATOM 1014 O O . ASN A 1 125 ? -7.122 17.392 -10.034 1.00 56.00 125 A 1 ATOM 1015 C CB . ASN A 1 125 ? -4.750 16.420 -8.565 1.00 54.63 125 A 1 ATOM 1016 C CG . ASN A 1 125 ? -4.044 17.764 -8.500 1.00 48.90 125 A 1 ATOM 1017 O OD1 . ASN A 1 125 ? -4.638 18.794 -8.228 1.00 47.31 125 A 1 ATOM 1018 N ND2 . ASN A 1 125 ? -2.755 17.794 -8.713 1.00 45.18 125 A 1 ATOM 1019 N N . ARG A 1 126 ? -7.893 18.249 -8.103 1.00 52.59 126 A 1 ATOM 1020 C CA . ARG A 1 126 ? -8.881 19.144 -8.725 1.00 52.82 126 A 1 ATOM 1021 C C . ARG A 1 126 ? -8.253 20.217 -9.616 1.00 50.84 126 A 1 ATOM 1022 O O . ARG A 1 126 ? -8.888 20.626 -10.578 1.00 47.20 126 A 1 ATOM 1023 C CB . ARG A 1 126 ? -9.781 19.778 -7.656 1.00 50.12 126 A 1 ATOM 1024 C CG . ARG A 1 126 ? -10.685 18.728 -6.994 1.00 48.54 126 A 1 ATOM 1025 C CD . ARG A 1 126 ? -11.645 19.409 -6.015 1.00 46.55 126 A 1 ATOM 1026 N NE . ARG A 1 126 ? -12.576 18.435 -5.420 1.00 42.02 126 A 1 ATOM 1027 C CZ . ARG A 1 126 ? -13.582 18.713 -4.606 1.00 36.53 126 A 1 ATOM 1028 N NH1 . ARG A 1 126 ? -13.833 19.933 -4.208 1.00 35.18 126 A 1 ATOM 1029 N NH2 . ARG A 1 126 ? -14.361 17.757 -4.183 1.00 35.29 126 A 1 ATOM 1030 N N . ASP A 1 127 ? -7.014 20.610 -9.346 1.00 51.41 127 A 1 ATOM 1031 C CA . ASP A 1 127 ? -6.311 21.632 -10.135 1.00 52.62 127 A 1 ATOM 1032 C C . ASP A 1 127 ? -5.932 21.126 -11.542 1.00 49.60 127 A 1 ATOM 1033 O O . ASP A 1 127 ? -5.815 21.909 -12.481 1.00 47.36 127 A 1 ATOM 1034 C CB . ASP A 1 127 ? -5.064 22.106 -9.364 1.00 51.10 127 A 1 ATOM 1035 C CG . ASP A 1 127 ? -5.384 22.721 -7.991 1.00 46.24 127 A 1 ATOM 1036 O OD1 . ASP A 1 127 ? -6.500 23.261 -7.826 1.00 44.24 127 A 1 ATOM 1037 O OD2 . ASP A 1 127 ? -4.508 22.627 -7.105 1.00 42.88 127 A 1 ATOM 1038 N N . LEU A 1 128 ? -5.786 19.806 -11.710 1.00 45.19 128 A 1 ATOM 1039 C CA . LEU A 1 128 ? -5.461 19.152 -12.984 1.00 47.57 128 A 1 ATOM 1040 C C . LEU A 1 128 ? -6.691 18.541 -13.682 1.00 46.93 128 A 1 ATOM 1041 O O . LEU A 1 128 ? -6.593 18.121 -14.829 1.00 43.87 128 A 1 ATOM 1042 C CB . LEU A 1 128 ? -4.364 18.098 -12.741 1.00 45.12 128 A 1 ATOM 1043 C CG . LEU A 1 128 ? -3.009 18.684 -12.299 1.00 42.12 128 A 1 ATOM 1044 C CD1 . LEU A 1 128 ? -2.047 17.549 -11.938 1.00 42.47 128 A 1 ATOM 1045 C CD2 . LEU A 1 128 ? -2.343 19.515 -13.402 1.00 42.77 128 A 1 ATOM 1046 N N . SER A 1 129 ? -7.850 18.494 -13.021 1.00 45.57 129 A 1 ATOM 1047 C CA . SER A 1 129 ? -9.063 17.844 -13.554 1.00 46.68 129 A 1 ATOM 1048 C C . SER A 1 129 ? -9.805 18.651 -14.630 1.00 45.02 129 A 1 ATOM 1049 O O . SER A 1 129 ? -10.817 18.190 -15.154 1.00 43.03 129 A 1 ATOM 1050 C CB . SER A 1 129 ? -10.003 17.459 -12.409 1.00 45.41 129 A 1 ATOM 1051 O OG . SER A 1 129 ? -10.595 18.590 -11.808 1.00 42.17 129 A 1 ATOM 1052 N N . GLY A 1 130 ? -9.353 19.880 -14.951 1.00 42.25 130 A 1 ATOM 1053 C CA . GLY A 1 130 ? -9.988 20.749 -15.957 1.00 43.69 130 A 1 ATOM 1054 C C . GLY A 1 130 ? -11.398 21.241 -15.596 1.00 43.00 130 A 1 ATOM 1055 O O . GLY A 1 130 ? -12.014 21.975 -16.378 1.00 40.27 130 A 1 ATOM 1056 N N . LEU A 1 131 ? -11.917 20.884 -14.420 1.00 39.24 131 A 1 ATOM 1057 C CA . LEU A 1 131 ? -13.195 21.366 -13.905 1.00 40.35 131 A 1 ATOM 1058 C C . LEU A 1 131 ? -13.003 22.790 -13.370 1.00 39.51 131 A 1 ATOM 1059 O O . LEU A 1 131 ? -12.464 23.002 -12.286 1.00 36.52 131 A 1 ATOM 1060 C CB . LEU A 1 131 ? -13.733 20.391 -12.839 1.00 37.07 131 A 1 ATOM 1061 C CG . LEU A 1 131 ? -14.194 19.036 -13.412 1.00 34.25 131 A 1 ATOM 1062 C CD1 . LEU A 1 131 ? -14.405 18.037 -12.276 1.00 31.22 131 A 1 ATOM 1063 C CD2 . LEU A 1 131 ? -15.511 19.154 -14.183 1.00 32.63 131 A 1 ATOM 1064 N N . LYS A 1 132 ? -13.463 23.790 -14.144 1.00 34.90 132 A 1 ATOM 1065 C CA . LYS A 1 132 ? -13.572 25.171 -13.659 1.00 38.40 132 A 1 ATOM 1066 C C . LYS A 1 132 ? -14.471 25.181 -12.414 1.00 37.83 132 A 1 ATOM 1067 O O . LYS A 1 132 ? -15.591 24.669 -12.501 1.00 35.36 132 A 1 ATOM 1068 C CB . LYS A 1 132 ? -14.162 26.096 -14.738 1.00 35.77 132 A 1 ATOM 1069 C CG . LYS A 1 132 ? -13.204 26.321 -15.915 1.00 31.64 132 A 1 ATOM 1070 C CD . LYS A 1 132 ? -13.814 27.313 -16.918 1.00 28.96 132 A 1 ATOM 1071 C CE . LYS A 1 132 ? -12.839 27.547 -18.075 1.00 25.76 132 A 1 ATOM 1072 N NZ . LYS A 1 132 ? -13.394 28.498 -19.073 1.00 23.99 132 A 1 ATOM 1073 N N . PRO A 1 133 ? -14.046 25.783 -11.289 1.00 32.61 133 A 1 ATOM 1074 C CA . PRO A 1 133 ? -14.959 26.053 -10.191 1.00 34.74 133 A 1 ATOM 1075 C C . PRO A 1 133 ? -15.964 27.114 -10.668 1.00 35.16 133 A 1 ATOM 1076 O O . PRO A 1 133 ? -15.627 28.285 -10.813 1.00 33.06 133 A 1 ATOM 1077 C CB . PRO A 1 133 ? -14.073 26.510 -9.024 1.00 31.46 133 A 1 ATOM 1078 C CG . PRO A 1 133 ? -12.838 27.096 -9.703 1.00 31.21 133 A 1 ATOM 1079 C CD . PRO A 1 133 ? -12.726 26.341 -11.025 1.00 33.93 133 A 1 ATOM 1080 N N . ASN A 1 134 ? -17.192 26.699 -10.970 1.00 32.69 134 A 1 ATOM 1081 C CA . ASN A 1 134 ? -18.295 27.645 -11.066 1.00 36.44 134 A 1 ATOM 1082 C C . ASN A 1 134 ? -18.702 28.040 -9.639 1.00 35.94 134 A 1 ATOM 1083 O O . ASN A 1 134 ? -18.986 27.176 -8.814 1.00 32.34 134 A 1 ATOM 1084 C CB . ASN A 1 134 ? -19.458 27.053 -11.890 1.00 32.84 134 A 1 ATOM 1085 C CG . ASN A 1 134 ? -19.261 27.164 -13.396 1.00 28.63 134 A 1 ATOM 1086 O OD1 . ASN A 1 134 ? -18.428 27.885 -13.927 1.00 25.62 134 A 1 ATOM 1087 N ND2 . ASN A 1 134 ? -20.066 26.465 -14.161 1.00 25.23 134 A 1 ATOM 1088 N N . ASP A 1 135 ? -18.698 29.354 -9.410 1.00 30.52 135 A 1 ATOM 1089 C CA . ASP A 1 135 ? -19.253 30.084 -8.268 1.00 34.14 135 A 1 ATOM 1090 C C . ASP A 1 135 ? -18.575 29.920 -6.902 1.00 33.26 135 A 1 ATOM 1091 O O . ASP A 1 135 ? -19.093 29.308 -5.966 1.00 30.40 135 A 1 ATOM 1092 C CB . ASP A 1 135 ? -20.787 29.952 -8.234 1.00 30.70 135 A 1 ATOM 1093 C CG . ASP A 1 135 ? -21.450 30.476 -9.515 1.00 27.06 135 A 1 ATOM 1094 O OD1 . ASP A 1 135 ? -20.835 31.343 -10.183 1.00 24.47 135 A 1 ATOM 1095 O OD2 . ASP A 1 135 ? -22.558 29.991 -9.826 1.00 23.73 135 A 1 ATOM 1096 N N . SER A 1 136 ? -17.463 30.647 -6.730 1.00 28.49 136 A 1 ATOM 1097 C CA . SER A 1 136 ? -17.311 31.502 -5.551 1.00 32.88 136 A 1 ATOM 1098 C C . SER A 1 136 ? -16.486 32.736 -5.919 1.00 32.05 136 A 1 ATOM 1099 O O . SER A 1 136 ? -15.296 32.630 -6.214 1.00 29.20 136 A 1 ATOM 1100 C CB . SER A 1 136 ? -16.701 30.755 -4.357 1.00 30.06 136 A 1 ATOM 1101 O OG . SER A 1 136 ? -15.443 30.196 -4.666 1.00 27.02 136 A 1 ATOM 1102 N N . ASP A 1 137 ? -17.149 33.911 -5.909 1.00 31.37 137 A 1 ATOM 1103 C CA . ASP A 1 137 ? -16.525 35.227 -6.027 1.00 35.75 137 A 1 ATOM 1104 C C . ASP A 1 137 ? -15.394 35.400 -5.002 1.00 34.90 137 A 1 ATOM 1105 O O . ASP A 1 137 ? -15.615 35.758 -3.842 1.00 32.19 137 A 1 ATOM 1106 C CB . ASP A 1 137 ? -17.594 36.318 -5.802 1.00 33.20 137 A 1 ATOM 1107 C CG . ASP A 1 137 ? -18.459 36.613 -7.025 1.00 29.09 137 A 1 ATOM 1108 O OD1 . ASP A 1 137 ? -17.866 36.735 -8.122 1.00 26.66 137 A 1 ATOM 1109 O OD2 . ASP A 1 137 ? -19.684 36.768 -6.835 1.00 25.18 137 A 1 ATOM 1110 N N . SER A 1 138 ? -14.153 35.162 -5.422 1.00 30.94 138 A 1 ATOM 1111 C CA . SER A 1 138 ? -12.965 35.743 -4.803 1.00 36.97 138 A 1 ATOM 1112 C C . SER A 1 138 ? -11.830 35.791 -5.826 1.00 35.81 138 A 1 ATOM 1113 O O . SER A 1 138 ? -11.248 34.777 -6.194 1.00 32.93 138 A 1 ATOM 1114 C CB . SER A 1 138 ? -12.562 35.041 -3.498 1.00 34.00 138 A 1 ATOM 1115 O OG . SER A 1 138 ? -12.531 33.636 -3.609 1.00 30.44 138 A 1 ATOM 1116 N N . ASN A 1 139 ? -11.556 37.014 -6.307 1.00 27.70 139 A 1 ATOM 1117 C CA . ASN A 1 139 ? -10.434 37.356 -7.177 1.00 33.71 139 A 1 ATOM 1118 C C . ASN A 1 139 ? -9.085 36.907 -6.583 1.00 32.90 139 A 1 ATOM 1119 O O . ASN A 1 139 ? -8.781 37.306 -5.454 1.00 30.30 139 A 1 ATOM 1120 C CB . ASN A 1 139 ? -10.387 38.892 -7.320 1.00 31.20 139 A 1 ATOM 1121 C CG . ASN A 1 139 ? -11.306 39.469 -8.377 1.00 27.44 139 A 1 ATOM 1122 O OD1 . ASN A 1 139 ? -11.598 38.858 -9.385 1.00 24.38 139 A 1 ATOM 1123 N ND2 . ASN A 1 139 ? -11.747 40.692 -8.210 1.00 24.01 139 A 1 ATOM 1124 N N . PRO A 1 140 ? -8.208 36.245 -7.342 1.00 27.99 140 A 1 ATOM 1125 C CA . PRO A 1 140 ? -6.774 36.314 -7.112 1.00 32.29 140 A 1 ATOM 1126 C C . PRO A 1 140 ? -6.198 37.474 -7.942 1.00 32.50 140 A 1 ATOM 1127 O O . PRO A 1 140 ? -5.937 37.343 -9.133 1.00 31.10 140 A 1 ATOM 1128 C CB . PRO A 1 140 ? -6.253 34.929 -7.510 1.00 29.96 140 A 1 ATOM 1129 C CG . PRO A 1 140 ? -7.226 34.469 -8.597 1.00 29.50 140 A 1 ATOM 1130 C CD . PRO A 1 140 ? -8.481 35.337 -8.443 1.00 33.01 140 A 1 ATOM 1131 N N . ALA A 1 141 ? -6.039 38.640 -7.309 1.00 29.95 141 A 1 ATOM 1132 C CA . ALA A 1 141 ? -5.311 39.758 -7.895 1.00 35.52 141 A 1 ATOM 1133 C C . ALA A 1 141 ? -3.827 39.690 -7.504 1.00 34.92 141 A 1 ATOM 1134 O O . ALA A 1 141 ? -3.489 39.587 -6.327 1.00 32.66 141 A 1 ATOM 1135 C CB . ALA A 1 141 ? -5.969 41.079 -7.479 1.00 32.72 141 A 1 ATOM 1136 N N . ASP A 1 142 ? -2.997 39.801 -8.543 1.00 25.31 142 A 1 ATOM 1137 C CA . ASP A 1 142 ? -1.671 40.413 -8.623 1.00 31.70 142 A 1 ATOM 1138 C C . ASP A 1 142 ? -0.553 40.000 -7.655 1.00 30.75 142 A 1 ATOM 1139 O O . ASP A 1 142 ? -0.431 40.490 -6.534 1.00 29.35 142 A 1 ATOM 1140 C CB . ASP A 1 142 ? -1.816 41.946 -8.673 1.00 30.75 142 A 1 ATOM 1141 C CG . ASP A 1 142 ? -2.347 42.456 -10.019 1.00 27.16 142 A 1 ATOM 1142 O OD1 . ASP A 1 142 ? -2.084 41.774 -11.036 1.00 25.11 142 A 1 ATOM 1143 O OD2 . ASP A 1 142 ? -2.981 43.531 -10.013 1.00 25.08 142 A 1 ATOM 1144 N N . SER A 1 143 ? 0.422 39.278 -8.202 1.00 26.18 143 A 1 ATOM 1145 C CA . SER A 1 143 ? 1.809 39.782 -8.252 1.00 30.76 143 A 1 ATOM 1146 C C . SER A 1 143 ? 2.690 38.969 -9.212 1.00 28.93 143 A 1 ATOM 1147 O O . SER A 1 143 ? 3.535 38.179 -8.814 1.00 27.79 143 A 1 ATOM 1148 C CB . SER A 1 143 ? 2.469 39.941 -6.873 1.00 29.71 143 A 1 ATOM 1149 O OG . SER A 1 143 ? 2.220 38.846 -6.033 1.00 26.98 143 A 1 ATOM 1150 N N . LEU A 1 144 ? 2.506 39.181 -10.510 1.00 25.62 144 A 1 ATOM 1151 C CA . LEU A 1 144 ? 3.526 38.910 -11.521 1.00 32.41 144 A 1 ATOM 1152 C C . LEU A 1 144 ? 3.829 40.230 -12.229 1.00 31.74 144 A 1 ATOM 1153 O O . LEU A 1 144 ? 3.015 40.682 -13.030 1.00 29.74 144 A 1 ATOM 1154 C CB . LEU A 1 144 ? 3.050 37.843 -12.525 1.00 30.20 144 A 1 ATOM 1155 C CG . LEU A 1 144 ? 3.230 36.388 -12.070 1.00 27.15 144 A 1 ATOM 1156 C CD1 . LEU A 1 144 ? 2.544 35.453 -13.073 1.00 26.20 144 A 1 ATOM 1157 C CD2 . LEU A 1 144 ? 4.700 35.976 -11.983 1.00 26.99 144 A 1 ATOM 1158 N N . ASN A 1 145 ? 4.988 40.822 -11.917 1.00 24.83 145 A 1 ATOM 1159 C CA . ASN A 1 145 ? 5.807 41.578 -12.870 1.00 28.36 145 A 1 ATOM 1160 C C . ASN A 1 145 ? 7.132 41.956 -12.205 1.00 27.41 145 A 1 ATOM 1161 O O . ASN A 1 145 ? 7.131 42.668 -11.206 1.00 26.51 145 A 1 ATOM 1162 C CB . ASN A 1 145 ? 5.092 42.844 -13.387 1.00 28.07 145 A 1 ATOM 1163 C CG . ASN A 1 145 ? 4.333 42.610 -14.690 1.00 25.56 145 A 1 ATOM 1164 O OD1 . ASN A 1 145 ? 4.668 41.748 -15.490 1.00 23.95 145 A 1 ATOM 1165 N ND2 . ASN A 1 145 ? 3.311 43.390 -14.961 1.00 22.93 145 A 1 ATOM 1166 N N . LEU A 1 146 ? 8.246 41.480 -12.780 1.00 23.17 146 A 1 ATOM 1167 C CA . LEU A 1 146 ? 9.395 42.266 -13.258 1.00 30.79 146 A 1 ATOM 1168 C C . LEU A 1 146 ? 10.547 41.319 -13.670 1.00 29.19 146 A 1 ATOM 1169 O O . LEU A 1 146 ? 11.223 40.720 -12.842 1.00 27.33 146 A 1 ATOM 1170 C CB . LEU A 1 146 ? 9.878 43.328 -12.235 1.00 29.26 146 A 1 ATOM 1171 C CG . LEU A 1 146 ? 9.097 44.668 -12.305 1.00 27.09 146 A 1 ATOM 1172 C CD1 . LEU A 1 146 ? 9.354 45.486 -11.037 1.00 25.52 146 A 1 ATOM 1173 C CD2 . LEU A 1 146 ? 9.493 45.512 -13.511 1.00 27.68 146 A 1 ATOM 1174 N N . ILE A 1 147 ? 10.744 41.216 -14.982 1.00 23.60 147 A 1 ATOM 1175 C CA . ILE A 1 147 ? 11.965 40.780 -15.695 1.00 31.06 147 A 1 ATOM 1176 C C . ILE A 1 147 ? 12.632 42.093 -16.170 1.00 30.01 147 A 1 ATOM 1177 O O . ILE A 1 147 ? 11.866 43.013 -16.496 1.00 28.50 147 A 1 ATOM 1178 C CB . ILE A 1 147 ? 11.536 39.826 -16.854 1.00 29.38 147 A 1 ATOM 1179 C CG1 . ILE A 1 147 ? 10.844 38.548 -16.324 1.00 26.18 147 A 1 ATOM 1180 C CG2 . ILE A 1 147 ? 12.691 39.419 -17.781 1.00 26.40 147 A 1 ATOM 1181 C CD1 . ILE A 1 147 ? 10.249 37.642 -17.413 1.00 24.80 147 A 1 ATOM 1182 N N . PRO A 1 148 ? 14.000 42.320 -16.188 1.00 23.38 148 A 1 ATOM 1183 C CA . PRO A 1 148 ? 14.834 41.641 -17.199 1.00 30.14 148 A 1 ATOM 1184 C C . PRO A 1 148 ? 16.321 41.331 -16.856 1.00 30.52 148 A 1 ATOM 1185 O O . PRO A 1 148 ? 16.958 41.958 -16.019 1.00 28.50 148 A 1 ATOM 1186 C CB . PRO A 1 148 ? 14.798 42.628 -18.376 1.00 27.26 148 A 1 ATOM 1187 C CG . PRO A 1 148 ? 14.767 44.000 -17.701 1.00 27.48 148 A 1 ATOM 1188 C CD . PRO A 1 148 ? 14.478 43.691 -16.228 1.00 31.40 148 A 1 ATOM 1189 N N . ASP A 1 149 ? 16.839 40.346 -17.609 1.00 21.08 149 A 1 ATOM 1190 C CA . ASP A 1 149 ? 18.182 40.133 -18.184 1.00 27.96 149 A 1 ATOM 1191 C C . ASP A 1 149 ? 19.484 40.439 -17.415 1.00 26.58 149 A 1 ATOM 1192 O O . ASP A 1 149 ? 19.858 41.588 -17.181 1.00 25.25 149 A 1 ATOM 1193 C CB . ASP A 1 149 ? 18.250 40.812 -19.568 1.00 27.36 149 A 1 ATOM 1194 C CG . ASP A 1 149 ? 17.485 40.059 -20.658 1.00 24.79 149 A 1 ATOM 1195 O OD1 . ASP A 1 149 ? 17.377 38.819 -20.539 1.00 22.79 149 A 1 ATOM 1196 O OD2 . ASP A 1 149 ? 17.031 40.727 -21.607 1.00 23.16 149 A 1 ATOM 1197 N N . SER A 1 150 ? 20.338 39.408 -17.256 1.00 19.84 150 A 1 ATOM 1198 C CA . SER A 1 150 ? 21.633 39.368 -17.968 1.00 27.80 150 A 1 ATOM 1199 C C . SER A 1 150 ? 22.346 38.004 -17.873 1.00 26.31 150 A 1 ATOM 1200 O O . SER A 1 150 ? 22.326 37.316 -16.858 1.00 25.12 150 A 1 ATOM 1201 C CB . SER A 1 150 ? 22.608 40.492 -17.582 1.00 26.24 150 A 1 ATOM 1202 O OG . SER A 1 150 ? 22.540 40.824 -16.230 1.00 23.59 150 A 1 ATOM 1203 N N . LEU A 1 151 ? 22.958 37.640 -19.000 1.00 18.38 151 A 1 ATOM 1204 C CA . LEU A 1 151 ? 23.727 36.438 -19.339 1.00 27.46 151 A 1 ATOM 1205 C C . LEU A 1 151 ? 24.961 36.205 -18.444 1.00 27.07 151 A 1 ATOM 1206 O O . LEU A 1 151 ? 25.662 37.167 -18.141 1.00 25.65 151 A 1 ATOM 1207 C CB . LEU A 1 151 ? 24.229 36.689 -20.781 1.00 25.33 151 A 1 ATOM 1208 C CG . LEU A 1 151 ? 23.139 36.702 -21.872 1.00 22.47 151 A 1 ATOM 1209 C CD1 . LEU A 1 151 ? 23.445 37.728 -22.963 1.00 21.10 151 A 1 ATOM 1210 C CD2 . LEU A 1 151 ? 23.036 35.325 -22.507 1.00 22.40 151 A 1 ATOM 1211 N N . ASN A 1 152 ? 25.309 34.918 -18.153 1.00 21.95 152 A 1 ATOM 1212 C CA . ASN A 1 152 ? 26.641 34.345 -18.447 1.00 26.03 152 A 1 ATOM 1213 C C . ASN A 1 152 ? 26.763 32.829 -18.134 1.00 25.10 152 A 1 ATOM 1214 O O . ASN A 1 152 ? 26.579 32.385 -17.007 1.00 24.29 152 A 1 ATOM 1215 C CB . ASN A 1 152 ? 27.783 35.116 -17.748 1.00 26.06 152 A 1 ATOM 1216 C CG . ASN A 1 152 ? 28.380 36.213 -18.625 1.00 23.33 152 A 1 ATOM 1217 O OD1 . ASN A 1 152 ? 28.359 36.160 -19.849 1.00 21.53 152 A 1 ATOM 1218 N ND2 . ASN A 1 152 ? 28.974 37.223 -18.033 1.00 20.77 152 A 1 ATOM 1219 N N . LEU A 1 153 ? 27.086 32.071 -19.165 1.00 16.75 153 A 1 ATOM 1220 C CA . LEU A 1 153 ? 27.974 30.908 -19.374 1.00 26.35 153 A 1 ATOM 1221 C C . LEU A 1 153 ? 28.414 29.996 -18.188 1.00 25.16 153 A 1 ATOM 1222 O O . LEU A 1 153 ? 29.165 30.390 -17.309 1.00 23.81 153 A 1 ATOM 1223 C CB . LEU A 1 153 ? 29.205 31.436 -20.147 1.00 24.82 153 A 1 ATOM 1224 C CG . LEU A 1 153 ? 28.863 31.960 -21.568 1.00 22.74 153 A 1 ATOM 1225 C CD1 . LEU A 1 153 ? 29.896 32.979 -22.042 1.00 21.05 153 A 1 ATOM 1226 C CD2 . LEU A 1 153 ? 28.806 30.820 -22.575 1.00 23.42 153 A 1 ATOM 1227 N N . ILE A 1 154 ? 28.031 28.707 -18.319 1.00 18.31 154 A 1 ATOM 1228 C CA . ILE A 1 154 ? 28.591 27.355 -18.026 1.00 25.04 154 A 1 ATOM 1229 C C . ILE A 1 154 ? 30.124 27.310 -17.698 1.00 23.99 154 A 1 ATOM 1230 O O . ILE A 1 154 ? 30.867 28.003 -18.394 1.00 22.92 154 A 1 ATOM 1231 C CB . ILE A 1 154 ? 28.257 26.522 -19.308 1.00 23.86 154 A 1 ATOM 1232 C CG1 . ILE A 1 154 ? 26.739 26.571 -19.661 1.00 21.50 154 A 1 ATOM 1233 C CG2 . ILE A 1 154 ? 28.664 25.047 -19.251 1.00 21.50 154 A 1 ATOM 1234 C CD1 . ILE A 1 154 ? 26.375 25.948 -21.016 1.00 20.32 154 A 1 ATOM 1235 N N . PRO A 1 155 ? 30.684 26.480 -16.715 1.00 17.48 155 A 1 ATOM 1236 C CA . PRO A 1 155 ? 30.599 24.998 -16.794 1.00 23.91 155 A 1 ATOM 1237 C C . PRO A 1 155 ? 30.504 24.183 -15.468 1.00 24.12 155 A 1 ATOM 1238 O O . PRO A 1 155 ? 30.643 24.687 -14.357 1.00 22.69 155 A 1 ATOM 1239 C CB . PRO A 1 155 ? 31.909 24.621 -17.503 1.00 21.83 155 A 1 ATOM 1240 C CG . PRO A 1 155 ? 32.910 25.655 -16.983 1.00 21.69 155 A 1 ATOM 1241 C CD . PRO A 1 155 ? 32.053 26.704 -16.270 1.00 24.27 155 A 1 ATOM 1242 N N . ASP A 1 156 ? 30.295 22.872 -15.669 1.00 20.31 156 A 1 ATOM 1243 C CA . ASP A 1 156 ? 30.208 21.737 -14.748 1.00 26.09 156 A 1 ATOM 1244 C C . ASP A 1 156 ? 31.124 21.755 -13.513 1.00 24.98 156 A 1 ATOM 1245 O O . ASP A 1 156 ? 32.345 21.876 -13.621 1.00 23.51 156 A 1 ATOM 1246 C CB . ASP A 1 156 ? 30.591 20.474 -15.541 1.00 24.94 156 A 1 ATOM 1247 C CG . ASP A 1 156 ? 29.618 20.172 -16.679 1.00 22.53 156 A 1 ATOM 1248 O OD1 . ASP A 1 156 ? 28.416 20.039 -16.358 1.00 20.42 156 A 1 ATOM 1249 O OD2 . ASP A 1 156 ? 30.079 20.111 -17.838 1.00 20.50 156 A 1 ATOM 1250 N N . THR A 1 157 ? 30.555 21.443 -12.333 1.00 17.84 157 A 1 ATOM 1251 C CA . THR A 1 157 ? 31.253 20.652 -11.297 1.00 27.52 157 A 1 ATOM 1252 C C . THR A 1 157 ? 30.233 19.919 -10.418 1.00 27.72 157 A 1 ATOM 1253 O O . THR A 1 157 ? 29.339 20.521 -9.820 1.00 26.18 157 A 1 ATOM 1254 C CB . THR A 1 157 ? 32.199 21.468 -10.392 1.00 25.14 157 A 1 ATOM 1255 O OG1 . THR A 1 157 ? 32.896 22.468 -11.080 1.00 21.84 157 A 1 ATOM 1256 C CG2 . THR A 1 157 ? 33.288 20.581 -9.784 1.00 22.37 157 A 1 ATOM 1257 N N . VAL A 1 158 ? 30.394 18.597 -10.325 1.00 18.51 158 A 1 ATOM 1258 C CA . VAL A 1 158 ? 29.735 17.705 -9.360 1.00 25.62 158 A 1 ATOM 1259 C C . VAL A 1 158 ? 30.028 18.213 -7.947 1.00 25.36 158 A 1 ATOM 1260 O O . VAL A 1 158 ? 31.188 18.302 -7.551 1.00 24.12 158 A 1 ATOM 1261 C CB . VAL A 1 158 ? 30.278 16.270 -9.549 1.00 23.72 158 A 1 ATOM 1262 C CG1 . VAL A 1 158 ? 29.699 15.278 -8.537 1.00 20.72 158 A 1 ATOM 1263 C CG2 . VAL A 1 158 ? 29.968 15.746 -10.960 1.00 21.89 158 A 1 ATOM 1264 N N . THR A 1 159 ? 28.989 18.555 -7.172 1.00 22.48 159 A 1 ATOM 1265 C CA . THR A 1 159 ? 29.149 18.918 -5.755 1.00 28.52 159 A 1 ATOM 1266 C C . THR A 1 159 ? 28.075 18.212 -4.932 1.00 28.41 159 A 1 ATOM 1267 O O . THR A 1 159 ? 26.879 18.464 -5.091 1.00 26.92 159 A 1 ATOM 1268 C CB . THR A 1 159 ? 29.136 20.437 -5.512 1.00 26.60 159 A 1 ATOM 1269 O OG1 . THR A 1 159 ? 29.838 21.136 -6.514 1.00 23.25 159 A 1 ATOM 1270 C CG2 . THR A 1 159 ? 29.823 20.793 -4.194 1.00 23.21 159 A 1 ATOM 1271 N N . GLU A 1 160 ? 28.525 17.318 -4.048 1.00 26.03 160 A 1 ATOM 1272 C CA . GLU A 1 160 ? 27.735 16.701 -2.982 1.00 30.83 160 A 1 ATOM 1273 C C . GLU A 1 160 ? 26.990 17.782 -2.183 1.00 29.17 160 A 1 ATOM 1274 O O . GLU A 1 160 ? 27.597 18.665 -1.563 1.00 28.90 160 A 1 ATOM 1275 C CB . GLU A 1 160 ? 28.682 15.926 -2.050 1.00 31.37 160 A 1 ATOM 1276 C CG . GLU A 1 160 ? 29.310 14.683 -2.701 1.00 27.96 160 A 1 ATOM 1277 C CD . GLU A 1 160 ? 30.355 14.009 -1.793 1.00 26.19 160 A 1 ATOM 1278 O OE1 . GLU A 1 160 ? 30.465 12.767 -1.856 1.00 23.36 160 A 1 ATOM 1279 O OE2 . GLU A 1 160 ? 31.045 14.750 -1.055 1.00 27.85 160 A 1 ATOM 1280 N N . GLN A 1 161 ? 25.661 17.754 -2.190 1.00 33.61 161 A 1 ATOM 1281 C CA . GLN A 1 161 ? 24.846 18.693 -1.423 1.00 37.24 161 A 1 ATOM 1282 C C . GLN A 1 161 ? 24.772 18.255 0.047 1.00 37.66 161 A 1 ATOM 1283 O O . GLN A 1 161 ? 24.004 17.368 0.409 1.00 37.00 161 A 1 ATOM 1284 C CB . GLN A 1 161 ? 23.451 18.862 -2.051 1.00 34.92 161 A 1 ATOM 1285 C CG . GLN A 1 161 ? 23.504 19.631 -3.388 1.00 31.18 161 A 1 ATOM 1286 C CD . GLN A 1 161 ? 22.124 19.972 -3.949 1.00 28.00 161 A 1 ATOM 1287 O OE1 . GLN A 1 161 ? 21.079 19.668 -3.393 1.00 26.76 161 A 1 ATOM 1288 N NE2 . GLN A 1 161 ? 22.061 20.639 -5.079 1.00 27.27 161 A 1 ATOM 1289 N N . LYS A 1 162 ? 25.516 18.950 0.913 1.00 30.79 162 A 1 ATOM 1290 C CA . LYS A 1 162 ? 25.213 19.033 2.352 1.00 36.49 162 A 1 ATOM 1291 C C . LYS A 1 162 ? 23.795 19.599 2.552 1.00 35.84 162 A 1 ATOM 1292 O O . LYS A 1 162 ? 23.475 20.627 1.944 1.00 35.07 162 A 1 ATOM 1293 C CB . LYS A 1 162 ? 26.243 19.929 3.068 1.00 35.08 162 A 1 ATOM 1294 C CG . LYS A 1 162 ? 27.416 19.137 3.657 1.00 30.45 162 A 1 ATOM 1295 C CD . LYS A 1 162 ? 28.416 20.079 4.340 1.00 27.63 162 A 1 ATOM 1296 C CE . LYS A 1 162 ? 29.517 19.259 5.021 1.00 24.16 162 A 1 ATOM 1297 N NZ . LYS A 1 162 ? 30.589 20.128 5.578 1.00 23.73 162 A 1 ATOM 1298 N N . PRO A 1 163 ? 22.955 19.008 3.424 1.00 38.29 163 A 1 ATOM 1299 C CA . PRO A 1 163 ? 21.606 19.514 3.665 1.00 41.40 163 A 1 ATOM 1300 C C . PRO A 1 163 ? 21.635 20.871 4.393 1.00 41.75 163 A 1 ATOM 1301 O O . PRO A 1 163 ? 22.336 21.061 5.388 1.00 40.49 163 A 1 ATOM 1302 C CB . PRO A 1 163 ? 20.882 18.413 4.450 1.00 39.03 163 A 1 ATOM 1303 C CG . PRO A 1 163 ? 22.010 17.658 5.156 1.00 38.83 163 A 1 ATOM 1304 C CD . PRO A 1 163 ? 23.197 17.801 4.203 1.00 40.75 163 A 1 ATOM 1305 N N . SER A 1 164 ? 20.853 21.836 3.880 1.00 37.63 164 A 1 ATOM 1306 C CA . SER A 1 164 ? 20.662 23.156 4.490 1.00 43.51 164 A 1 ATOM 1307 C C . SER A 1 164 ? 19.773 23.070 5.750 1.00 43.74 164 A 1 ATOM 1308 O O . SER A 1 164 ? 18.871 22.228 5.817 1.00 41.12 164 A 1 ATOM 1309 C CB . SER A 1 164 ? 20.091 24.141 3.457 1.00 39.09 164 A 1 ATOM 1310 O OG . SER A 1 164 ? 18.784 23.774 3.060 1.00 33.32 164 A 1 ATOM 1311 N N . PRO A 1 165 ? 19.965 23.952 6.757 1.00 37.52 165 A 1 ATOM 1312 C CA . PRO A 1 165 ? 19.222 23.906 8.025 1.00 41.99 165 A 1 ATOM 1313 C C . PRO A 1 165 ? 17.703 24.136 7.893 1.00 43.68 165 A 1 ATOM 1314 O O . PRO A 1 165 ? 16.949 23.762 8.784 1.00 42.86 165 A 1 ATOM 1315 C CB . PRO A 1 165 ? 19.901 24.953 8.925 1.00 37.86 165 A 1 ATOM 1316 C CG . PRO A 1 165 ? 20.595 25.904 7.952 1.00 36.84 165 A 1 ATOM 1317 C CD . PRO A 1 165 ? 20.961 25.003 6.775 1.00 40.53 165 A 1 ATOM 1318 N N . ALA A 1 166 ? 17.229 24.697 6.768 1.00 40.66 166 A 1 ATOM 1319 C CA . ALA A 1 166 ? 15.802 24.875 6.483 1.00 47.82 166 A 1 ATOM 1320 C C . ALA A 1 166 ? 15.081 23.563 6.084 1.00 51.22 166 A 1 ATOM 1321 O O . ALA A 1 166 ? 13.906 23.390 6.405 1.00 48.07 166 A 1 ATOM 1322 C CB . ALA A 1 166 ? 15.670 25.959 5.405 1.00 40.66 166 A 1 ATOM 1323 N N . LYS A 1 167 ? 15.774 22.613 5.455 1.00 63.72 167 A 1 ATOM 1324 C CA . LYS A 1 167 ? 15.216 21.285 5.114 1.00 72.59 167 A 1 ATOM 1325 C C . LYS A 1 167 ? 15.007 20.412 6.356 1.00 77.47 167 A 1 ATOM 1326 O O . LYS A 1 167 ? 13.958 19.788 6.485 1.00 77.45 167 A 1 ATOM 1327 C CB . LYS A 1 167 ? 16.095 20.569 4.069 1.00 65.44 167 A 1 ATOM 1328 C CG . LYS A 1 167 ? 15.773 21.006 2.632 1.00 56.80 167 A 1 ATOM 1329 C CD . LYS A 1 167 ? 16.548 20.148 1.616 1.00 52.88 167 A 1 ATOM 1330 C CE . LYS A 1 167 ? 16.125 20.474 0.177 1.00 46.83 167 A 1 ATOM 1331 N NZ . LYS A 1 167 ? 16.792 19.572 -0.803 1.00 38.48 167 A 1 ATOM 1332 N N . ALA A 1 168 ? 15.923 20.458 7.319 1.00 72.41 168 A 1 ATOM 1333 C CA . ALA A 1 168 ? 15.844 19.625 8.522 1.00 78.39 168 A 1 ATOM 1334 C C . ALA A 1 168 ? 14.556 19.834 9.350 1.00 83.54 168 A 1 ATOM 1335 O O . ALA A 1 168 ? 14.025 18.884 9.916 1.00 81.17 168 A 1 ATOM 1336 C CB . ALA A 1 168 ? 17.099 19.891 9.361 1.00 72.04 168 A 1 ATOM 1337 N N . GLY A 1 169 ? 14.019 21.070 9.410 1.00 81.28 169 A 1 ATOM 1338 C CA . GLY A 1 169 ? 12.757 21.351 10.106 1.00 85.64 169 A 1 ATOM 1339 C C . GLY A 1 169 ? 11.519 20.787 9.392 1.00 88.73 169 A 1 ATOM 1340 O O . GLY A 1 169 ? 10.587 20.330 10.052 1.00 86.15 169 A 1 ATOM 1341 N N . SER A 1 170 ? 11.522 20.793 8.064 1.00 89.35 170 A 1 ATOM 1342 C CA . SER A 1 170 ? 10.451 20.216 7.234 1.00 91.51 170 A 1 ATOM 1343 C C . SER A 1 170 ? 10.384 18.692 7.384 1.00 92.94 170 A 1 ATOM 1344 O O . SER A 1 170 ? 9.316 18.143 7.647 1.00 90.51 170 A 1 ATOM 1345 C CB . SER A 1 170 ? 10.681 20.599 5.770 1.00 87.72 170 A 1 ATOM 1346 O OG . SER A 1 170 ? 9.603 20.188 4.959 1.00 76.40 170 A 1 ATOM 1347 N N . ASP A 1 171 ? 11.532 18.023 7.324 1.00 93.82 171 A 1 ATOM 1348 C CA . ASP A 1 171 ? 11.633 16.560 7.376 1.00 95.16 171 A 1 ATOM 1349 C C . ASP A 1 171 ? 11.189 16.014 8.744 1.00 96.16 171 A 1 ATOM 1350 O O . ASP A 1 171 ? 10.448 15.034 8.836 1.00 95.45 171 A 1 ATOM 1351 C CB . ASP A 1 171 ? 13.084 16.141 7.075 1.00 94.44 171 A 1 ATOM 1352 C CG . ASP A 1 171 ? 13.608 16.569 5.695 1.00 93.08 171 A 1 ATOM 1353 O OD1 . ASP A 1 171 ? 12.796 16.981 4.839 1.00 88.14 171 A 1 ATOM 1354 O OD2 . ASP A 1 171 ? 14.850 16.552 5.534 1.00 88.20 171 A 1 ATOM 1355 N N . VAL A 1 172 ? 11.558 16.703 9.841 1.00 95.51 172 A 1 ATOM 1356 C CA . VAL A 1 172 ? 11.111 16.347 11.202 1.00 95.85 172 A 1 ATOM 1357 C C . VAL A 1 172 ? 9.586 16.411 11.324 1.00 96.33 172 A 1 ATOM 1358 O O . VAL A 1 172 ? 8.972 15.522 11.926 1.00 95.99 172 A 1 ATOM 1359 C CB . VAL A 1 172 ? 11.779 17.266 12.245 1.00 95.10 172 A 1 ATOM 1360 C CG1 . VAL A 1 172 ? 11.170 17.122 13.651 1.00 92.35 172 A 1 ATOM 1361 C CG2 . VAL A 1 172 ? 13.272 16.949 12.385 1.00 91.69 172 A 1 ATOM 1362 N N . LEU A 1 173 ? 8.962 17.452 10.765 1.00 94.92 173 A 1 ATOM 1363 C CA . LEU A 1 173 ? 7.512 17.611 10.812 1.00 95.00 173 A 1 ATOM 1364 C C . LEU A 1 173 ? 6.798 16.550 9.964 1.00 95.50 173 A 1 ATOM 1365 O O . LEU A 1 173 ? 5.777 16.010 10.393 1.00 95.20 173 A 1 ATOM 1366 C CB . LEU A 1 173 ? 7.153 19.043 10.376 1.00 93.97 173 A 1 ATOM 1367 C CG . LEU A 1 173 ? 5.665 19.391 10.550 1.00 84.51 173 A 1 ATOM 1368 C CD1 . LEU A 1 173 ? 5.227 19.372 12.023 1.00 78.98 173 A 1 ATOM 1369 C CD2 . LEU A 1 173 ? 5.394 20.790 9.995 1.00 78.33 173 A 1 ATOM 1370 N N . GLU A 1 174 ? 7.350 16.225 8.800 1.00 94.39 174 A 1 ATOM 1371 C CA . GLU A 1 174 ? 6.832 15.166 7.929 1.00 95.06 174 A 1 ATOM 1372 C C . GLU A 1 174 ? 6.844 13.800 8.634 1.00 95.70 174 A 1 ATOM 1373 O O . GLU A 1 174 ? 5.803 13.145 8.731 1.00 94.87 174 A 1 ATOM 1374 C CB . GLU A 1 174 ? 7.648 15.135 6.628 1.00 94.68 174 A 1 ATOM 1375 C CG . GLU A 1 174 ? 7.042 14.137 5.633 1.00 90.89 174 A 1 ATOM 1376 C CD . GLU A 1 174 ? 7.799 14.041 4.306 1.00 89.45 174 A 1 ATOM 1377 O OE1 . GLU A 1 174 ? 7.593 12.998 3.635 1.00 81.89 174 A 1 ATOM 1378 O OE2 . GLU A 1 174 ? 8.546 14.977 3.970 1.00 83.70 174 A 1 ATOM 1379 N N . ILE A 1 175 ? 7.978 13.415 9.223 1.00 96.38 175 A 1 ATOM 1380 C CA . ILE A 1 175 ? 8.133 12.157 9.973 1.00 96.41 175 A 1 ATOM 1381 C C . ILE A 1 175 ? 7.159 12.101 11.154 1.00 96.71 175 A 1 ATOM 1382 O O . ILE A 1 175 ? 6.501 11.082 11.390 1.00 96.53 175 A 1 ATOM 1383 C CB . ILE A 1 175 ? 9.599 12.013 10.444 1.00 96.31 175 A 1 ATOM 1384 C CG1 . ILE A 1 175 ? 10.543 11.794 9.232 1.00 95.09 175 A 1 ATOM 1385 C CG2 . ILE A 1 175 ? 9.768 10.851 11.443 1.00 95.15 175 A 1 ATOM 1386 C CD1 . ILE A 1 175 ? 12.016 12.083 9.555 1.00 90.93 175 A 1 ATOM 1387 N N . PHE A 1 176 ? 7.020 13.204 11.904 1.00 95.98 176 A 1 ATOM 1388 C CA . PHE A 1 176 ? 6.107 13.267 13.045 1.00 95.62 176 A 1 ATOM 1389 C C . PHE A 1 176 ? 4.636 13.124 12.633 1.00 96.27 176 A 1 ATOM 1390 O O . PHE A 1 176 ? 3.877 12.415 13.301 1.00 96.18 176 A 1 ATOM 1391 C CB . PHE A 1 176 ? 6.339 14.577 13.807 1.00 95.16 176 A 1 ATOM 1392 C CG . PHE A 1 176 ? 5.436 14.725 15.015 1.00 94.54 176 A 1 ATOM 1393 C CD1 . PHE A 1 176 ? 4.337 15.606 14.980 1.00 88.03 176 A 1 ATOM 1394 C CD2 . PHE A 1 176 ? 5.675 13.954 16.166 1.00 88.32 176 A 1 ATOM 1395 C CE1 . PHE A 1 176 ? 3.492 15.722 16.102 1.00 87.66 176 A 1 ATOM 1396 C CE2 . PHE A 1 176 ? 4.829 14.068 17.285 1.00 87.93 176 A 1 ATOM 1397 C CZ . PHE A 1 176 ? 3.738 14.953 17.253 1.00 91.37 176 A 1 ATOM 1398 N N . ASN A 1 177 ? 4.226 13.775 11.553 1.00 95.74 177 A 1 ATOM 1399 C CA . ASN A 1 177 ? 2.862 13.673 11.037 1.00 95.61 177 A 1 ATOM 1400 C C . ASN A 1 177 ? 2.557 12.265 10.522 1.00 96.10 177 A 1 ATOM 1401 O O . ASN A 1 177 ? 1.520 11.709 10.887 1.00 95.69 177 A 1 ATOM 1402 C CB . ASN A 1 177 ? 2.650 14.744 9.960 1.00 95.16 177 A 1 ATOM 1403 C CG . ASN A 1 177 ? 2.502 16.139 10.543 1.00 92.45 177 A 1 ATOM 1404 O OD1 . ASN A 1 177 ? 2.075 16.340 11.678 1.00 84.46 177 A 1 ATOM 1405 N ND2 . ASN A 1 177 ? 2.797 17.153 9.763 1.00 83.29 177 A 1 ATOM 1406 N N . TYR A 1 178 ? 3.490 11.659 9.789 1.00 94.79 178 A 1 ATOM 1407 C CA . TYR A 1 178 ? 3.366 10.270 9.340 1.00 95.02 178 A 1 ATOM 1408 C C . TYR A 1 178 ? 3.203 9.303 10.521 1.00 95.96 178 A 1 ATOM 1409 O O . TYR A 1 178 ? 2.287 8.482 10.551 1.00 95.65 178 A 1 ATOM 1410 C CB . TYR A 1 178 ? 4.592 9.913 8.498 1.00 95.34 178 A 1 ATOM 1411 C CG . TYR A 1 178 ? 4.502 8.516 7.923 1.00 95.05 178 A 1 ATOM 1412 C CD1 . TYR A 1 178 ? 5.186 7.446 8.536 1.00 88.11 178 A 1 ATOM 1413 C CD2 . TYR A 1 178 ? 3.705 8.278 6.782 1.00 88.34 178 A 1 ATOM 1414 C CE1 . TYR A 1 178 ? 5.085 6.147 8.004 1.00 87.65 178 A 1 ATOM 1415 C CE2 . TYR A 1 178 ? 3.600 6.980 6.253 1.00 87.95 178 A 1 ATOM 1416 C CZ . TYR A 1 178 ? 4.291 5.912 6.861 1.00 91.76 178 A 1 ATOM 1417 O OH . TYR A 1 178 ? 4.199 4.656 6.341 1.00 90.73 178 A 1 ATOM 1418 N N . TRP A 1 179 ? 4.004 9.456 11.579 1.00 96.78 179 A 1 ATOM 1419 C CA . TRP A 1 179 ? 3.863 8.655 12.798 1.00 96.49 179 A 1 ATOM 1420 C C . TRP A 1 179 ? 2.498 8.838 13.479 1.00 96.34 179 A 1 ATOM 1421 O O . TRP A 1 179 ? 1.890 7.860 13.917 1.00 95.88 179 A 1 ATOM 1422 C CB . TRP A 1 179 ? 4.998 9.000 13.766 1.00 96.36 179 A 1 ATOM 1423 C CG . TRP A 1 179 ? 4.820 8.444 15.144 1.00 96.12 179 A 1 ATOM 1424 C CD1 . TRP A 1 179 ? 5.019 7.157 15.510 1.00 94.08 179 A 1 ATOM 1425 C CD2 . TRP A 1 179 ? 4.348 9.133 16.342 1.00 95.31 179 A 1 ATOM 1426 N NE1 . TRP A 1 179 ? 4.711 7.006 16.852 1.00 93.63 179 A 1 ATOM 1427 C CE2 . TRP A 1 179 ? 4.292 8.195 17.411 1.00 94.70 179 A 1 ATOM 1428 C CE3 . TRP A 1 179 ? 3.968 10.465 16.623 1.00 93.85 179 A 1 ATOM 1429 C CZ2 . TRP A 1 179 ? 3.886 8.559 18.706 1.00 93.43 179 A 1 ATOM 1430 C CZ3 . TRP A 1 179 ? 3.560 10.839 17.915 1.00 91.82 179 A 1 ATOM 1431 C CH2 . TRP A 1 179 ? 3.519 9.890 18.954 1.00 91.23 179 A 1 ATOM 1432 N N . LYS A 1 180 ? 1.986 10.081 13.570 1.00 96.25 180 A 1 ATOM 1433 C CA . LYS A 1 180 ? 0.648 10.334 14.139 1.00 95.70 180 A 1 ATOM 1434 C C . LYS A 1 180 ? -0.450 9.611 13.370 1.00 95.69 180 A 1 ATOM 1435 O O . LYS A 1 180 ? -1.357 9.074 14.005 1.00 94.90 180 A 1 ATOM 1436 C CB . LYS A 1 180 ? 0.332 11.834 14.146 1.00 94.82 180 A 1 ATOM 1437 C CG . LYS A 1 180 ? 0.978 12.572 15.322 1.00 90.00 180 A 1 ATOM 1438 C CD . LYS A 1 180 ? 0.677 14.073 15.263 1.00 88.74 180 A 1 ATOM 1439 C CE . LYS A 1 180 ? -0.820 14.369 15.401 1.00 81.72 180 A 1 ATOM 1440 N NZ . LYS A 1 180 ? -1.091 15.817 15.313 1.00 75.75 180 A 1 ATOM 1441 N N . GLU A 1 181 ? -0.367 9.632 12.054 1.00 94.83 181 A 1 ATOM 1442 C CA . GLU A 1 181 ? -1.338 9.000 11.161 1.00 94.72 181 A 1 ATOM 1443 C C . GLU A 1 181 ? -1.316 7.475 11.303 1.00 94.80 181 A 1 ATOM 1444 O O . GLU A 1 181 ? -2.331 6.874 11.675 1.00 93.06 181 A 1 ATOM 1445 C CB . GLU A 1 181 ? -1.042 9.469 9.729 1.00 94.19 181 A 1 ATOM 1446 C CG . GLU A 1 181 ? -2.082 8.956 8.729 1.00 84.78 181 A 1 ATOM 1447 C CD . GLU A 1 181 ? -1.881 9.514 7.309 1.00 81.52 181 A 1 ATOM 1448 O OE1 . GLU A 1 181 ? -2.726 9.165 6.455 1.00 72.97 181 A 1 ATOM 1449 O OE2 . GLU A 1 181 ? -0.930 10.301 7.103 1.00 73.31 181 A 1 ATOM 1450 N N . VAL A 1 182 ? -0.146 6.864 11.135 1.00 95.94 182 A 1 ATOM 1451 C CA . VAL A 1 182 ? 0.036 5.402 11.209 1.00 95.82 182 A 1 ATOM 1452 C C . VAL A 1 182 ? -0.351 4.857 12.587 1.00 95.85 182 A 1 ATOM 1453 O O . VAL A 1 182 ? -1.061 3.858 12.698 1.00 94.48 182 A 1 ATOM 1454 C CB . VAL A 1 182 ? 1.492 5.033 10.854 1.00 95.72 182 A 1 ATOM 1455 C CG1 . VAL A 1 182 ? 1.798 3.546 11.075 1.00 92.31 182 A 1 ATOM 1456 C CG2 . VAL A 1 182 ? 1.775 5.338 9.375 1.00 90.94 182 A 1 ATOM 1457 N N . MET A 1 183 ? 0.051 5.537 13.661 1.00 95.87 183 A 1 ATOM 1458 C CA . MET A 1 183 ? -0.234 5.105 15.035 1.00 94.81 183 A 1 ATOM 1459 C C . MET A 1 183 ? -1.599 5.563 15.566 1.00 94.61 183 A 1 ATOM 1460 O O . MET A 1 183 ? -1.907 5.320 16.743 1.00 92.85 183 A 1 ATOM 1461 C CB . MET A 1 183 ? 0.914 5.542 15.960 1.00 94.28 183 A 1 ATOM 1462 C CG . MET A 1 183 ? 2.259 4.940 15.552 1.00 93.50 183 A 1 ATOM 1463 S SD . MET A 1 183 ? 2.303 3.131 15.679 1.00 92.78 183 A 1 ATOM 1464 C CE . MET A 1 183 ? 4.016 2.846 15.160 1.00 88.18 183 A 1 ATOM 1465 N N . LYS A 1 184 ? -2.420 6.232 14.733 1.00 94.59 184 A 1 ATOM 1466 C CA . LYS A 1 184 ? -3.755 6.764 15.061 1.00 94.33 184 A 1 ATOM 1467 C C . LYS A 1 184 ? -3.756 7.582 16.360 1.00 94.43 184 A 1 ATOM 1468 O O . LYS A 1 184 ? -4.598 7.395 17.247 1.00 91.60 184 A 1 ATOM 1469 C CB . LYS A 1 184 ? -4.798 5.632 15.055 1.00 93.62 184 A 1 ATOM 1470 C CG . LYS A 1 184 ? -4.873 4.912 13.701 1.00 90.90 184 A 1 ATOM 1471 C CD . LYS A 1 184 ? -5.914 3.786 13.740 1.00 83.80 184 A 1 ATOM 1472 C CE . LYS A 1 184 ? -5.910 3.072 12.390 1.00 79.43 184 A 1 ATOM 1473 N NZ . LYS A 1 184 ? -6.817 1.896 12.370 1.00 69.68 184 A 1 ATOM 1474 N N . LYS A 1 185 ? -2.767 8.481 16.512 1.00 92.72 185 A 1 ATOM 1475 C CA . LYS A 1 185 ? -2.644 9.339 17.695 1.00 91.48 185 A 1 ATOM 1476 C C . LYS A 1 185 ? -3.665 10.478 17.630 1.00 91.73 185 A 1 ATOM 1477 O O . LYS A 1 185 ? -3.889 11.072 16.578 1.00 84.51 185 A 1 ATOM 1478 C CB . LYS A 1 185 ? -1.206 9.860 17.851 1.00 89.65 185 A 1 ATOM 1479 C CG . LYS A 1 185 ? -0.143 8.762 18.047 1.00 88.90 185 A 1 ATOM 1480 C CD . LYS A 1 185 ? -0.263 7.982 19.370 1.00 85.60 185 A 1 ATOM 1481 C CE . LYS A 1 185 ? 0.930 7.024 19.482 1.00 82.77 185 A 1 ATOM 1482 N NZ . LYS A 1 185 ? 0.983 6.256 20.747 1.00 75.92 185 A 1 ATOM 1483 N N . GLY A 1 186 ? -4.273 10.809 18.772 1.00 87.24 186 A 1 ATOM 1484 C CA . GLY A 1 186 ? -5.261 11.886 18.883 1.00 87.47 186 A 1 ATOM 1485 C C . GLY A 1 186 ? -4.670 13.287 18.680 1.00 88.89 186 A 1 ATOM 1486 O O . GLY A 1 186 ? -3.458 13.494 18.781 1.00 81.74 186 A 1 ATOM 1487 N N . GLY A 1 187 ? -5.538 14.271 18.451 1.00 86.76 187 A 1 ATOM 1488 C CA . GLY A 1 187 ? -5.166 15.670 18.172 1.00 87.16 187 A 1 ATOM 1489 C C . GLY A 1 187 ? -4.382 16.379 19.288 1.00 89.00 187 A 1 ATOM 1490 O O . GLY A 1 187 ? -3.719 17.382 19.029 1.00 83.43 187 A 1 ATOM 1491 N N . THR A 1 188 ? -4.386 15.845 20.515 1.00 89.44 188 A 1 ATOM 1492 C CA . THR A 1 188 ? -3.605 16.355 21.658 1.00 90.20 188 A 1 ATOM 1493 C C . THR A 1 188 ? -2.115 15.995 21.595 1.00 90.56 188 A 1 ATOM 1494 O O . THR A 1 188 ? -1.310 16.565 22.331 1.00 85.68 188 A 1 ATOM 1495 C CB . THR A 1 188 ? -4.198 15.830 22.974 1.00 88.09 188 A 1 ATOM 1496 O OG1 . THR A 1 188 ? -4.295 14.424 22.921 1.00 79.36 188 A 1 ATOM 1497 C CG2 . THR A 1 188 ? -5.611 16.368 23.229 1.00 77.04 188 A 1 ATOM 1498 N N . THR A 1 189 ? -1.725 15.075 20.722 1.00 92.38 189 A 1 ATOM 1499 C CA . THR A 1 189 ? -0.332 14.645 20.566 1.00 92.80 189 A 1 ATOM 1500 C C . THR A 1 189 ? 0.476 15.718 19.838 1.00 93.67 189 A 1 ATOM 1501 O O . THR A 1 189 ? 0.277 15.958 18.645 1.00 91.69 189 A 1 ATOM 1502 C CB . THR A 1 189 ? -0.247 13.305 19.828 1.00 91.90 189 A 1 ATOM 1503 O OG1 . THR A 1 189 ? -1.018 12.338 20.507 1.00 86.22 189 A 1 ATOM 1504 C CG2 . THR A 1 189 ? 1.183 12.763 19.786 1.00 84.50 189 A 1 ATOM 1505 N N . ARG A 1 190 ? 1.420 16.348 20.546 1.00 92.56 190 A 1 ATOM 1506 C CA . ARG A 1 190 ? 2.273 17.429 20.030 1.00 92.61 190 A 1 ATOM 1507 C C . ARG A 1 190 ? 3.713 16.966 19.818 1.00 93.53 190 A 1 ATOM 1508 O O . ARG A 1 190 ? 4.205 16.090 20.534 1.00 91.50 190 A 1 ATOM 1509 C CB . ARG A 1 190 ? 2.205 18.650 20.965 1.00 90.73 190 A 1 ATOM 1510 C CG . ARG A 1 190 ? 0.784 19.234 21.036 1.00 82.41 190 A 1 ATOM 1511 C CD . ARG A 1 190 ? 0.748 20.501 21.895 1.00 77.67 190 A 1 ATOM 1512 N NE . ARG A 1 190 ? -0.621 21.052 21.994 1.00 67.09 190 A 1 ATOM 1513 C CZ . ARG A 1 190 ? -0.974 22.183 22.582 1.00 56.93 190 A 1 ATOM 1514 N NH1 . ARG A 1 190 ? -0.109 22.960 23.170 1.00 52.20 190 A 1 ATOM 1515 N NH2 . ARG A 1 190 ? -2.222 22.559 22.595 1.00 49.65 190 A 1 ATOM 1516 N N . LEU A 1 191 ? 4.377 17.602 18.856 1.00 92.27 191 A 1 ATOM 1517 C CA . LEU A 1 191 ? 5.825 17.526 18.712 1.00 91.93 191 A 1 ATOM 1518 C C . LEU A 1 191 ? 6.453 18.304 19.874 1.00 91.79 191 A 1 ATOM 1519 O O . LEU A 1 191 ? 6.266 19.509 19.994 1.00 89.14 191 A 1 ATOM 1520 C CB . LEU A 1 191 ? 6.228 18.075 17.329 1.00 91.02 191 A 1 ATOM 1521 C CG . LEU A 1 191 ? 7.728 17.951 17.010 1.00 90.69 191 A 1 ATOM 1522 C CD1 . LEU A 1 191 ? 8.204 16.501 16.997 1.00 83.18 191 A 1 ATOM 1523 C CD2 . LEU A 1 191 ? 8.010 18.561 15.633 1.00 83.56 191 A 1 ATOM 1524 N N . ASN A 1 192 ? 7.129 17.609 20.783 1.00 92.07 192 A 1 ATOM 1525 C CA . ASN A 1 192 ? 7.869 18.218 21.887 1.00 91.28 192 A 1 ATOM 1526 C C . ASN A 1 192 ? 9.373 18.236 21.568 1.00 92.97 192 A 1 ATOM 1527 O O . ASN A 1 192 ? 9.837 17.503 20.697 1.00 92.07 192 A 1 ATOM 1528 C CB . ASN A 1 192 ? 7.487 17.515 23.217 1.00 88.76 192 A 1 ATOM 1529 C CG . ASN A 1 192 ? 7.992 16.085 23.356 1.00 85.13 192 A 1 ATOM 1530 O OD1 . ASN A 1 192 ? 8.976 15.689 22.771 1.00 76.30 192 A 1 ATOM 1531 N ND2 . ASN A 1 192 ? 7.367 15.267 24.173 1.00 77.62 192 A 1 ATOM 1532 N N . LYS A 1 193 ? 10.153 19.041 22.309 1.00 92.43 193 A 1 ATOM 1533 C CA . LYS A 1 193 ? 11.606 19.178 22.094 1.00 93.37 193 A 1 ATOM 1534 C C . LYS A 1 193 ? 12.360 17.840 22.133 1.00 94.31 193 A 1 ATOM 1535 O O . LYS A 1 193 ? 13.377 17.689 21.476 1.00 92.94 193 A 1 ATOM 1536 C CB . LYS A 1 193 ? 12.211 20.124 23.144 1.00 92.46 193 A 1 ATOM 1537 C CG . LYS A 1 193 ? 11.728 21.574 23.011 1.00 84.94 193 A 1 ATOM 1538 C CD . LYS A 1 193 ? 12.484 22.495 23.984 1.00 78.77 193 A 1 ATOM 1539 C CE . LYS A 1 193 ? 12.036 23.944 23.802 1.00 71.23 193 A 1 ATOM 1540 N NZ . LYS A 1 193 ? 12.804 24.888 24.656 1.00 59.55 193 A 1 ATOM 1541 N N . LYS A 1 194 ? 11.880 16.868 22.913 1.00 92.68 194 A 1 ATOM 1542 C CA . LYS A 1 194 ? 12.514 15.551 23.034 1.00 93.07 194 A 1 ATOM 1543 C C . LYS A 1 194 ? 12.306 14.711 21.770 1.00 94.14 194 A 1 ATOM 1544 O O . LYS A 1 194 ? 13.271 14.164 21.252 1.00 93.08 194 A 1 ATOM 1545 C CB . LYS A 1 194 ? 11.992 14.852 24.294 1.00 91.81 194 A 1 ATOM 1546 C CG . LYS A 1 194 ? 12.752 13.554 24.591 1.00 85.59 194 A 1 ATOM 1547 C CD . LYS A 1 194 ? 12.169 12.877 25.834 1.00 81.94 194 A 1 ATOM 1548 C CE . LYS A 1 194 ? 12.831 11.517 26.064 1.00 75.62 194 A 1 ATOM 1549 N NZ . LYS A 1 194 ? 11.965 10.646 26.889 1.00 67.81 194 A 1 ATOM 1550 N N . ARG A 1 195 ? 11.073 14.666 21.260 1.00 94.37 195 A 1 ATOM 1551 C CA . ARG A 1 195 ? 10.734 13.982 19.998 1.00 94.61 195 A 1 ATOM 1552 C C . ARG A 1 195 ? 11.450 14.615 18.811 1.00 95.44 195 A 1 ATOM 1553 O O . ARG A 1 195 ? 12.066 13.911 18.026 1.00 95.63 195 A 1 ATOM 1554 C CB . ARG A 1 195 ? 9.215 14.003 19.777 1.00 94.30 195 A 1 ATOM 1555 C CG . ARG A 1 195 ? 8.470 13.048 20.723 1.00 92.87 195 A 1 ATOM 1556 C CD . ARG A 1 195 ? 6.959 13.177 20.529 1.00 91.69 195 A 1 ATOM 1557 N NE . ARG A 1 195 ? 6.220 12.208 21.360 1.00 88.81 195 A 1 ATOM 1558 C CZ . ARG A 1 195 ? 4.996 12.330 21.836 1.00 88.21 195 A 1 ATOM 1559 N NH1 . ARG A 1 195 ? 4.268 13.393 21.620 1.00 82.86 195 A 1 ATOM 1560 N NH2 . ARG A 1 195 ? 4.483 11.367 22.547 1.00 84.80 195 A 1 ATOM 1561 N N . GLU A 1 196 ? 11.410 15.951 18.742 1.00 94.18 196 A 1 ATOM 1562 C CA . GLU A 1 196 ? 12.106 16.721 17.706 1.00 94.35 196 A 1 ATOM 1563 C C . GLU A 1 196 ? 13.608 16.417 17.694 1.00 94.84 196 A 1 ATOM 1564 O O . GLU A 1 196 ? 14.168 16.106 16.645 1.00 94.81 196 A 1 ATOM 1565 C CB . GLU A 1 196 ? 11.844 18.208 17.972 1.00 93.51 196 A 1 ATOM 1566 C CG . GLU A 1 196 ? 12.451 19.129 16.909 1.00 86.72 196 A 1 ATOM 1567 C CD . GLU A 1 196 ? 12.173 20.615 17.202 1.00 84.71 196 A 1 ATOM 1568 O OE1 . GLU A 1 196 ? 12.433 21.434 16.303 1.00 76.12 196 A 1 ATOM 1569 O OE2 . GLU A 1 196 ? 11.732 20.929 18.340 1.00 76.64 196 A 1 ATOM 1570 N N . LYS A 1 197 ? 14.247 16.437 18.875 1.00 94.47 197 A 1 ATOM 1571 C CA . LYS A 1 197 ? 15.671 16.126 19.014 1.00 94.42 197 A 1 ATOM 1572 C C . LYS A 1 197 ? 16.000 14.707 18.543 1.00 94.99 197 A 1 ATOM 1573 O O . LYS A 1 197 ? 16.930 14.543 17.768 1.00 94.33 197 A 1 ATOM 1574 C CB . LYS A 1 197 ? 16.120 16.381 20.459 1.00 93.73 197 A 1 ATOM 1575 C CG . LYS A 1 197 ? 17.632 16.165 20.587 1.00 87.95 197 A 1 ATOM 1576 C CD . LYS A 1 197 ? 18.150 16.426 21.999 1.00 84.50 197 A 1 ATOM 1577 C CE . LYS A 1 197 ? 19.640 16.089 21.968 1.00 77.70 197 A 1 ATOM 1578 N NZ . LYS A 1 197 ? 20.290 16.233 23.287 1.00 69.05 197 A 1 ATOM 1579 N N . LEU A 1 198 ? 15.237 13.703 18.974 1.00 95.00 198 A 1 ATOM 1580 C CA . LEU A 1 198 ? 15.485 12.304 18.597 1.00 94.61 198 A 1 ATOM 1581 C C . LEU A 1 198 ? 15.376 12.078 17.084 1.00 95.28 198 A 1 ATOM 1582 O O . LEU A 1 198 ? 16.231 11.409 16.511 1.00 94.86 198 A 1 ATOM 1583 C CB . LEU A 1 198 ? 14.511 11.388 19.349 1.00 94.10 198 A 1 ATOM 1584 C CG . LEU A 1 198 ? 14.849 11.196 20.837 1.00 90.25 198 A 1 ATOM 1585 C CD1 . LEU A 1 198 ? 13.678 10.514 21.540 1.00 82.72 198 A 1 ATOM 1586 C CD2 . LEU A 1 198 ? 16.089 10.328 21.040 1.00 82.44 198 A 1 ATOM 1587 N N . ILE A 1 199 ? 14.360 12.678 16.441 1.00 95.56 199 A 1 ATOM 1588 C CA . ILE A 1 199 ? 14.219 12.610 14.980 1.00 95.71 199 A 1 ATOM 1589 C C . ILE A 1 199 ? 15.390 13.338 14.303 1.00 95.81 199 A 1 ATOM 1590 O O . ILE A 1 199 ? 16.039 12.784 13.415 1.00 95.56 199 A 1 ATOM 1591 C CB . ILE A 1 199 ? 12.855 13.188 14.535 1.00 95.95 199 A 1 ATOM 1592 C CG1 . ILE A 1 199 ? 11.665 12.396 15.128 1.00 94.64 199 A 1 ATOM 1593 C CG2 . ILE A 1 199 ? 12.751 13.170 12.999 1.00 93.43 199 A 1 ATOM 1594 C CD1 . ILE A 1 199 ? 10.331 13.154 15.043 1.00 90.66 199 A 1 ATOM 1595 N N . SER A 1 200 ? 15.709 14.560 14.757 1.00 95.93 200 A 1 ATOM 1596 C CA . SER A 1 200 ? 16.808 15.355 14.195 1.00 95.47 200 A 1 ATOM 1597 C C . SER A 1 200 ? 18.166 14.674 14.349 1.00 95.43 200 A 1 ATOM 1598 O O . SER A 1 200 ? 18.991 14.774 13.443 1.00 94.59 200 A 1 ATOM 1599 C CB . SER A 1 200 ? 16.846 16.735 14.858 1.00 94.52 200 A 1 ATOM 1600 O OG . SER A 1 200 ? 17.827 17.566 14.251 1.00 80.12 200 A 1 ATOM 1601 N N . ASP A 1 201 ? 18.427 14.003 15.467 1.00 94.76 201 A 1 ATOM 1602 C CA . ASP A 1 201 ? 19.693 13.304 15.702 1.00 94.10 201 A 1 ATOM 1603 C C . ASP A 1 201 ? 19.852 12.121 14.731 1.00 94.43 201 A 1 ATOM 1604 O O . ASP A 1 201 ? 20.914 11.973 14.132 1.00 93.62 201 A 1 ATOM 1605 C CB . ASP A 1 201 ? 19.803 12.898 17.184 1.00 93.63 201 A 1 ATOM 1606 C CG . ASP A 1 201 ? 20.006 14.077 18.168 1.00 91.77 201 A 1 ATOM 1607 O OD1 . ASP A 1 201 ? 20.394 15.197 17.743 1.00 86.60 201 A 1 ATOM 1608 O OD2 . ASP A 1 201 ? 19.809 13.866 19.391 1.00 87.22 201 A 1 ATOM 1609 N N . ARG A 1 202 ? 18.792 11.360 14.462 1.00 94.95 202 A 1 ATOM 1610 C CA . ARG A 1 202 ? 18.821 10.289 13.439 1.00 94.04 202 A 1 ATOM 1611 C C . ARG A 1 202 ? 19.019 10.838 12.015 1.00 94.85 202 A 1 ATOM 1612 O O . ARG A 1 202 ? 19.791 10.272 11.248 1.00 94.33 202 A 1 ATOM 1613 C CB . ARG A 1 202 ? 17.529 9.449 13.487 1.00 93.40 202 A 1 ATOM 1614 C CG . ARG A 1 202 ? 17.235 8.656 14.769 1.00 88.87 202 A 1 ATOM 1615 C CD . ARG A 1 202 ? 18.294 7.623 15.133 1.00 87.89 202 A 1 ATOM 1616 N NE . ARG A 1 202 ? 18.954 8.013 16.381 1.00 84.91 202 A 1 ATOM 1617 C CZ . ARG A 1 202 ? 20.118 7.554 16.801 1.00 83.07 202 A 1 ATOM 1618 N NH1 . ARG A 1 202 ? 20.722 6.581 16.210 1.00 73.01 202 A 1 ATOM 1619 N NH2 . ARG A 1 202 ? 20.704 8.091 17.821 1.00 77.34 202 A 1 ATOM 1620 N N . LEU A 1 203 ? 18.355 11.964 11.671 1.00 95.05 203 A 1 ATOM 1621 C CA . LEU A 1 203 ? 18.562 12.612 10.365 1.00 95.14 203 A 1 ATOM 1622 C C . LEU A 1 203 ? 20.018 13.079 10.185 1.00 95.64 203 A 1 ATOM 1623 O O . LEU A 1 203 ? 20.579 12.957 9.100 1.00 95.26 203 A 1 ATOM 1624 C CB . LEU A 1 203 ? 17.595 13.801 10.216 1.00 95.22 203 A 1 ATOM 1625 C CG . LEU A 1 203 ? 16.116 13.423 10.002 1.00 94.34 203 A 1 ATOM 1626 C CD1 . LEU A 1 203 ? 15.247 14.676 10.111 1.00 90.26 203 A 1 ATOM 1627 C CD2 . LEU A 1 203 ? 15.877 12.797 8.630 1.00 90.29 203 A 1 ATOM 1628 N N . LYS A 1 204 ? 20.665 13.582 11.254 1.00 94.14 204 A 1 ATOM 1629 C CA . LYS A 1 204 ? 22.086 13.982 11.218 1.00 94.08 204 A 1 ATOM 1630 C C . LYS A 1 204 ? 23.041 12.801 11.058 1.00 94.36 204 A 1 ATOM 1631 O O . LYS A 1 204 ? 24.132 12.994 10.528 1.00 93.49 204 A 1 ATOM 1632 C CB . LYS A 1 204 ? 22.452 14.722 12.502 1.00 93.48 204 A 1 ATOM 1633 C CG . LYS A 1 204 ? 21.874 16.138 12.559 1.00 88.93 204 A 1 ATOM 1634 C CD . LYS A 1 204 ? 22.067 16.652 13.989 1.00 84.95 204 A 1 ATOM 1635 C CE . LYS A 1 204 ? 21.292 17.942 14.206 1.00 79.93 204 A 1 ATOM 1636 N NZ . LYS A 1 204 ? 21.068 18.137 15.658 1.00 71.55 204 A 1 ATOM 1637 N N . GLU A 1 205 ? 22.647 11.621 11.505 1.00 94.45 205 A 1 ATOM 1638 C CA . GLU A 1 205 ? 23.403 10.380 11.289 1.00 94.47 205 A 1 ATOM 1639 C C . GLU A 1 205 ? 23.320 9.873 9.838 1.00 94.79 205 A 1 ATOM 1640 O O . GLU A 1 205 ? 24.049 8.961 9.471 1.00 93.05 205 A 1 ATOM 1641 C CB . GLU A 1 205 ? 22.930 9.315 12.285 1.00 94.13 205 A 1 ATOM 1642 C CG . GLU A 1 205 ? 23.380 9.646 13.726 1.00 92.03 205 A 1 ATOM 1643 C CD . GLU A 1 205 ? 22.709 8.742 14.770 1.00 90.18 205 A 1 ATOM 1644 O OE1 . GLU A 1 205 ? 22.622 9.143 15.956 1.00 83.83 205 A 1 ATOM 1645 O OE2 . GLU A 1 205 ? 22.204 7.651 14.433 1.00 83.90 205 A 1 ATOM 1646 N N . GLY A 1 206 ? 22.488 10.508 9.006 1.00 95.11 206 A 1 ATOM 1647 C CA . GLY A 1 206 ? 22.397 10.225 7.573 1.00 95.23 206 A 1 ATOM 1648 C C . GLY A 1 206 ? 21.169 9.419 7.153 1.00 95.78 206 A 1 ATOM 1649 O O . GLY A 1 206 ? 21.003 9.178 5.958 1.00 94.09 206 A 1 ATOM 1650 N N . TYR A 1 207 ? 20.300 9.034 8.096 1.00 95.45 207 A 1 ATOM 1651 C CA . TYR A 1 207 ? 19.063 8.323 7.766 1.00 95.50 207 A 1 ATOM 1652 C C . TYR A 1 207 ? 18.095 9.214 6.980 1.00 95.96 207 A 1 ATOM 1653 O O . TYR A 1 207 ? 17.914 10.395 7.284 1.00 95.04 207 A 1 ATOM 1654 C CB . TYR A 1 207 ? 18.397 7.783 9.032 1.00 95.50 207 A 1 ATOM 1655 C CG . TYR A 1 207 ? 19.207 6.734 9.772 1.00 95.44 207 A 1 ATOM 1656 C CD1 . TYR A 1 207 ? 19.354 5.442 9.227 1.00 90.95 207 A 1 ATOM 1657 C CD2 . TYR A 1 207 ? 19.824 7.049 10.999 1.00 91.11 207 A 1 ATOM 1658 C CE1 . TYR A 1 207 ? 20.121 4.471 9.904 1.00 90.11 207 A 1 ATOM 1659 C CE2 . TYR A 1 207 ? 20.592 6.079 11.676 1.00 90.78 207 A 1 ATOM 1660 C CZ . TYR A 1 207 ? 20.745 4.788 11.127 1.00 92.30 207 A 1 ATOM 1661 O OH . TYR A 1 207 ? 21.498 3.860 11.772 1.00 90.97 207 A 1 ATOM 1662 N N . GLN A 1 208 ? 17.442 8.633 5.979 1.00 95.74 208 A 1 ATOM 1663 C CA . GLN A 1 208 ? 16.494 9.328 5.112 1.00 96.12 208 A 1 ATOM 1664 C C . GLN A 1 208 ? 15.060 9.234 5.658 1.00 96.51 208 A 1 ATOM 1665 O O . GLN A 1 208 ? 14.705 8.305 6.384 1.00 95.86 208 A 1 ATOM 1666 C CB . GLN A 1 208 ? 16.581 8.768 3.682 1.00 95.38 208 A 1 ATOM 1667 C CG . GLN A 1 208 ? 17.987 8.885 3.062 1.00 91.65 208 A 1 ATOM 1668 C CD . GLN A 1 208 ? 18.491 10.330 3.046 1.00 86.26 208 A 1 ATOM 1669 O OE1 . GLN A 1 208 ? 17.876 11.231 2.501 1.00 78.99 208 A 1 ATOM 1670 N NE2 . GLN A 1 208 ? 19.616 10.609 3.666 1.00 74.59 208 A 1 ATOM 1671 N N . VAL A 1 209 ? 14.197 10.186 5.255 1.00 95.83 209 A 1 ATOM 1672 C CA . VAL A 1 209 ? 12.785 10.238 5.684 1.00 96.44 209 A 1 ATOM 1673 C C . VAL A 1 209 ? 12.048 8.914 5.414 1.00 96.78 209 A 1 ATOM 1674 O O . VAL A 1 209 ? 11.271 8.452 6.256 1.00 96.13 209 A 1 ATOM 1675 C CB . VAL A 1 209 ? 12.061 11.418 4.996 1.00 95.97 209 A 1 ATOM 1676 C CG1 . VAL A 1 209 ? 10.572 11.474 5.355 1.00 93.27 209 A 1 ATOM 1677 C CG2 . VAL A 1 209 ? 12.683 12.763 5.404 1.00 91.93 209 A 1 ATOM 1678 N N . ASP A 1 210 ? 12.331 8.258 4.299 1.00 95.34 210 A 1 ATOM 1679 C CA . ASP A 1 210 ? 11.700 6.982 3.936 1.00 95.46 210 A 1 ATOM 1680 C C . ASP A 1 210 ? 12.113 5.815 4.850 1.00 95.82 210 A 1 ATOM 1681 O O . ASP A 1 210 ? 11.303 4.923 5.119 1.00 94.80 210 A 1 ATOM 1682 C CB . ASP A 1 210 ? 11.999 6.674 2.467 1.00 94.52 210 A 1 ATOM 1683 C CG . ASP A 1 210 ? 11.317 7.666 1.511 1.00 88.88 210 A 1 ATOM 1684 O OD1 . ASP A 1 210 ? 10.238 8.207 1.880 1.00 81.37 210 A 1 ATOM 1685 O OD2 . ASP A 1 210 ? 11.881 7.875 0.419 1.00 80.44 210 A 1 ATOM 1686 N N . GLU A 1 211 ? 13.320 5.847 5.420 1.00 95.49 211 A 1 ATOM 1687 C CA . GLU A 1 211 ? 13.751 4.861 6.418 1.00 95.74 211 A 1 ATOM 1688 C C . GLU A 1 211 ? 12.977 5.027 7.732 1.00 95.93 211 A 1 ATOM 1689 O O . GLU A 1 211 ? 12.574 4.038 8.349 1.00 95.34 211 A 1 ATOM 1690 C CB . GLU A 1 211 ? 15.261 4.971 6.666 1.00 95.58 211 A 1 ATOM 1691 C CG . GLU A 1 211 ? 16.108 4.653 5.429 1.00 93.98 211 A 1 ATOM 1692 C CD . GLU A 1 211 ? 17.590 4.758 5.782 1.00 92.54 211 A 1 ATOM 1693 O OE1 . GLU A 1 211 ? 18.180 3.723 6.171 1.00 85.71 211 A 1 ATOM 1694 O OE2 . GLU A 1 211 ? 18.111 5.891 5.728 1.00 86.18 211 A 1 ATOM 1695 N N . PHE A 1 212 ? 12.668 6.269 8.133 1.00 96.13 212 A 1 ATOM 1696 C CA . PHE A 1 212 ? 11.768 6.513 9.268 1.00 95.98 212 A 1 ATOM 1697 C C . PHE A 1 212 ? 10.358 5.998 8.995 1.00 96.47 212 A 1 ATOM 1698 O O . PHE A 1 212 ? 9.761 5.365 9.867 1.00 95.84 212 A 1 ATOM 1699 C CB . PHE A 1 212 ? 11.666 8.001 9.611 1.00 95.56 212 A 1 ATOM 1700 C CG . PHE A 1 212 ? 12.879 8.586 10.283 1.00 95.69 212 A 1 ATOM 1701 C CD1 . PHE A 1 212 ? 12.883 8.780 11.678 1.00 89.90 212 A 1 ATOM 1702 C CD2 . PHE A 1 212 ? 13.983 8.981 9.510 1.00 89.65 212 A 1 ATOM 1703 C CE1 . PHE A 1 212 ? 13.985 9.394 12.290 1.00 89.31 212 A 1 ATOM 1704 C CE2 . PHE A 1 212 ? 15.082 9.588 10.122 1.00 89.34 212 A 1 ATOM 1705 C CZ . PHE A 1 212 ? 15.081 9.808 11.508 1.00 93.20 212 A 1 ATOM 1706 N N . LYS A 1 213 ? 9.812 6.260 7.808 1.00 94.21 213 A 1 ATOM 1707 C CA . LYS A 1 213 ? 8.484 5.766 7.425 1.00 94.27 213 A 1 ATOM 1708 C C . LYS A 1 213 ? 8.440 4.244 7.487 1.00 94.69 213 A 1 ATOM 1709 O O . LYS A 1 213 ? 7.500 3.690 8.060 1.00 94.76 213 A 1 ATOM 1710 C CB . LYS A 1 213 ? 8.106 6.283 6.029 1.00 94.88 213 A 1 ATOM 1711 C CG . LYS A 1 213 ? 7.807 7.789 6.022 1.00 94.39 213 A 1 ATOM 1712 C CD . LYS A 1 213 ? 7.544 8.275 4.594 1.00 91.60 213 A 1 ATOM 1713 C CE . LYS A 1 213 ? 7.335 9.794 4.575 1.00 88.55 213 A 1 ATOM 1714 N NZ . LYS A 1 213 ? 7.423 10.344 3.197 1.00 80.81 213 A 1 ATOM 1715 N N . THR A 1 214 ? 9.488 3.584 7.006 1.00 95.81 214 A 1 ATOM 1716 C CA . THR A 1 214 ? 9.643 2.126 7.076 1.00 95.50 214 A 1 ATOM 1717 C C . THR A 1 214 ? 9.694 1.634 8.525 1.00 95.72 214 A 1 ATOM 1718 O O . THR A 1 214 ? 8.918 0.758 8.905 1.00 95.07 214 A 1 ATOM 1719 C CB . THR A 1 214 ? 10.894 1.684 6.304 1.00 94.92 214 A 1 ATOM 1720 O OG1 . THR A 1 214 ? 10.785 2.114 4.971 1.00 91.16 214 A 1 ATOM 1721 C CG2 . THR A 1 214 ? 11.054 0.166 6.277 1.00 89.74 214 A 1 ATOM 1722 N N . ALA A 1 215 ? 10.519 2.240 9.384 1.00 96.19 215 A 1 ATOM 1723 C CA . ALA A 1 215 ? 10.617 1.868 10.798 1.00 95.93 215 A 1 ATOM 1724 C C . ALA A 1 215 ? 9.285 2.059 11.556 1.00 96.22 215 A 1 ATOM 1725 O O . ALA A 1 215 ? 8.864 1.200 12.331 1.00 96.07 215 A 1 ATOM 1726 C CB . ALA A 1 215 ? 11.750 2.689 11.431 1.00 96.17 215 A 1 ATOM 1727 N N . ILE A 1 216 ? 8.587 3.171 11.310 1.00 96.35 216 A 1 ATOM 1728 C CA . ILE A 1 216 ? 7.267 3.464 11.892 1.00 96.35 216 A 1 ATOM 1729 C C . ILE A 1 216 ? 6.232 2.434 11.431 1.00 95.99 216 A 1 ATOM 1730 O O . ILE A 1 216 ? 5.471 1.911 12.254 1.00 95.36 216 A 1 ATOM 1731 C CB . ILE A 1 216 ? 6.841 4.905 11.524 1.00 96.68 216 A 1 ATOM 1732 C CG1 . ILE A 1 216 ? 7.715 5.944 12.272 1.00 95.66 216 A 1 ATOM 1733 C CG2 . ILE A 1 216 ? 5.359 5.164 11.844 1.00 95.01 216 A 1 ATOM 1734 C CD1 . ILE A 1 216 ? 7.664 7.349 11.650 1.00 91.89 216 A 1 ATOM 1735 N N . PHE A 1 217 ? 6.212 2.135 10.138 1.00 95.56 217 A 1 ATOM 1736 C CA . PHE A 1 217 ? 5.304 1.147 9.564 1.00 94.75 217 A 1 ATOM 1737 C C . PHE A 1 217 ? 5.554 -0.243 10.156 1.00 94.83 217 A 1 ATOM 1738 O O . PHE A 1 217 ? 4.627 -0.848 10.693 1.00 94.11 217 A 1 ATOM 1739 C CB . PHE A 1 217 ? 5.439 1.152 8.041 1.00 94.04 217 A 1 ATOM 1740 C CG . PHE A 1 217 ? 4.527 0.153 7.367 1.00 92.22 217 A 1 ATOM 1741 C CD1 . PHE A 1 217 ? 5.028 -1.089 6.935 1.00 86.38 217 A 1 ATOM 1742 C CD2 . PHE A 1 217 ? 3.161 0.453 7.202 1.00 85.87 217 A 1 ATOM 1743 C CE1 . PHE A 1 217 ? 4.168 -2.022 6.331 1.00 84.29 217 A 1 ATOM 1744 C CE2 . PHE A 1 217 ? 2.302 -0.483 6.597 1.00 84.49 217 A 1 ATOM 1745 C CZ . PHE A 1 217 ? 2.809 -1.721 6.161 1.00 85.65 217 A 1 ATOM 1746 N N . ASN A 1 218 ? 6.795 -0.706 10.190 1.00 95.58 218 A 1 ATOM 1747 C CA . ASN A 1 218 ? 7.165 -2.005 10.754 1.00 95.10 218 A 1 ATOM 1748 C C . ASN A 1 218 ? 6.807 -2.116 12.244 1.00 95.11 218 A 1 ATOM 1749 O O . ASN A 1 218 ? 6.278 -3.135 12.687 1.00 94.28 218 A 1 ATOM 1750 C CB . ASN A 1 218 ? 8.665 -2.235 10.522 1.00 94.99 218 A 1 ATOM 1751 C CG . ASN A 1 218 ? 9.021 -2.485 9.066 1.00 94.35 218 A 1 ATOM 1752 O OD1 . ASN A 1 218 ? 8.177 -2.724 8.219 1.00 88.73 218 A 1 ATOM 1753 N ND2 . ASN A 1 218 ? 10.298 -2.469 8.746 1.00 87.79 218 A 1 ATOM 1754 N N . CYS A 1 219 ? 7.001 -1.043 13.026 1.00 95.69 219 A 1 ATOM 1755 C CA . CYS A 1 219 ? 6.540 -0.992 14.416 1.00 95.15 219 A 1 ATOM 1756 C C . CYS A 1 219 ? 5.012 -1.146 14.514 1.00 95.29 219 A 1 ATOM 1757 O O . CYS A 1 219 ? 4.519 -1.847 15.401 1.00 94.85 219 A 1 ATOM 1758 C CB . CYS A 1 219 ? 7.021 0.319 15.050 1.00 95.17 219 A 1 ATOM 1759 S SG . CYS A 1 219 ? 6.559 0.388 16.809 1.00 93.52 219 A 1 ATOM 1760 N N . SER A 1 220 ? 4.245 -0.518 13.603 1.00 95.37 220 A 1 ATOM 1761 C CA . SER A 1 220 ? 2.778 -0.624 13.583 1.00 95.17 220 A 1 ATOM 1762 C C . SER A 1 220 ? 2.266 -2.024 13.218 1.00 95.16 220 A 1 ATOM 1763 O O . SER A 1 220 ? 1.180 -2.403 13.649 1.00 93.95 220 A 1 ATOM 1764 C CB . SER A 1 220 ? 2.169 0.435 12.657 1.00 95.16 220 A 1 ATOM 1765 O OG . SER A 1 220 ? 2.221 0.081 11.288 1.00 91.94 220 A 1 ATOM 1766 N N . MET A 1 221 ? 3.061 -2.794 12.483 1.00 95.00 221 A 1 ATOM 1767 C CA . MET A 1 221 ? 2.751 -4.174 12.105 1.00 94.33 221 A 1 ATOM 1768 C C . MET A 1 221 ? 3.143 -5.196 13.180 1.00 94.59 221 A 1 ATOM 1769 O O . MET A 1 221 ? 2.767 -6.359 13.094 1.00 93.07 221 A 1 ATOM 1770 C CB . MET A 1 221 ? 3.437 -4.508 10.769 1.00 93.40 221 A 1 ATOM 1771 C CG . MET A 1 221 ? 2.889 -3.682 9.595 1.00 89.96 221 A 1 ATOM 1772 S SD . MET A 1 221 ? 1.132 -3.956 9.230 1.00 83.63 221 A 1 ATOM 1773 C CE . MET A 1 221 ? 0.464 -2.311 9.538 1.00 73.61 221 A 1 ATOM 1774 N N . SER A 1 222 ? 3.875 -4.785 14.212 1.00 94.34 222 A 1 ATOM 1775 C CA . SER A 1 222 ? 4.289 -5.686 15.292 1.00 94.20 222 A 1 ATOM 1776 C C . SER A 1 222 ? 3.173 -5.857 16.333 1.00 94.91 222 A 1 ATOM 1777 O O . SER A 1 222 ? 2.876 -4.903 17.062 1.00 94.46 222 A 1 ATOM 1778 C CB . SER A 1 222 ? 5.563 -5.159 15.944 1.00 93.24 222 A 1 ATOM 1779 O OG . SER A 1 222 ? 5.924 -5.982 17.045 1.00 88.70 222 A 1 ATOM 1780 N N . PRO A 1 223 ? 2.588 -7.061 16.495 1.00 94.55 223 A 1 ATOM 1781 C CA . PRO A 1 223 ? 1.524 -7.301 17.471 1.00 94.68 223 A 1 ATOM 1782 C C . PRO A 1 223 ? 1.935 -6.917 18.899 1.00 95.22 223 A 1 ATOM 1783 O O . PRO A 1 223 ? 1.181 -6.255 19.611 1.00 94.26 223 A 1 ATOM 1784 C CB . PRO A 1 223 ? 1.205 -8.796 17.350 1.00 93.67 223 A 1 ATOM 1785 C CG . PRO A 1 223 ? 1.580 -9.138 15.911 1.00 91.91 223 A 1 ATOM 1786 C CD . PRO A 1 223 ? 2.807 -8.257 15.684 1.00 93.40 223 A 1 ATOM 1787 N N . PHE A 1 224 ? 3.172 -7.250 19.285 1.00 94.05 224 A 1 ATOM 1788 C CA . PHE A 1 224 ? 3.728 -6.936 20.599 1.00 93.89 224 A 1 ATOM 1789 C C . PHE A 1 224 ? 3.740 -5.424 20.878 1.00 94.68 224 A 1 ATOM 1790 O O . PHE A 1 224 ? 3.263 -4.976 21.923 1.00 93.89 224 A 1 ATOM 1791 C CB . PHE A 1 224 ? 5.142 -7.526 20.696 1.00 93.38 224 A 1 ATOM 1792 C CG . PHE A 1 224 ? 5.812 -7.277 22.036 1.00 92.96 224 A 1 ATOM 1793 C CD1 . PHE A 1 224 ? 6.608 -6.134 22.232 1.00 88.63 224 A 1 ATOM 1794 C CD2 . PHE A 1 224 ? 5.613 -8.177 23.098 1.00 88.89 224 A 1 ATOM 1795 C CE1 . PHE A 1 224 ? 7.198 -5.889 23.487 1.00 87.67 224 A 1 ATOM 1796 C CE2 . PHE A 1 224 ? 6.205 -7.934 24.353 1.00 88.79 224 A 1 ATOM 1797 C CZ . PHE A 1 224 ? 6.993 -6.785 24.547 1.00 90.57 224 A 1 ATOM 1798 N N . HIS A 1 225 ? 4.225 -4.624 19.929 1.00 93.79 225 A 1 ATOM 1799 C CA . HIS A 1 225 ? 4.321 -3.167 20.093 1.00 94.03 225 A 1 ATOM 1800 C C . HIS A 1 225 ? 2.959 -2.470 19.996 1.00 94.48 225 A 1 ATOM 1801 O O . HIS A 1 225 ? 2.782 -1.369 20.526 1.00 93.68 225 A 1 ATOM 1802 C CB . HIS A 1 225 ? 5.321 -2.600 19.074 1.00 94.09 225 A 1 ATOM 1803 C CG . HIS A 1 225 ? 6.725 -3.112 19.279 1.00 93.94 225 A 1 ATOM 1804 N ND1 . HIS A 1 225 ? 7.287 -4.196 18.656 1.00 83.91 225 A 1 ATOM 1805 C CD2 . HIS A 1 225 ? 7.666 -2.615 20.138 1.00 84.93 225 A 1 ATOM 1806 C CE1 . HIS A 1 225 ? 8.541 -4.354 19.125 1.00 86.43 225 A 1 ATOM 1807 N NE2 . HIS A 1 225 ? 8.817 -3.405 20.034 1.00 88.46 225 A 1 ATOM 1808 N N . MET A 1 226 ? 1.966 -3.124 19.389 1.00 93.93 226 A 1 ATOM 1809 C CA . MET A 1 226 ? 0.589 -2.633 19.275 1.00 94.48 226 A 1 ATOM 1810 C C . MET A 1 226 ? -0.332 -3.079 20.425 1.00 95.05 226 A 1 ATOM 1811 O O . MET A 1 226 ? -1.514 -2.721 20.444 1.00 94.21 226 A 1 ATOM 1812 C CB . MET A 1 226 ? 0.043 -2.957 17.883 1.00 94.62 226 A 1 ATOM 1813 C CG . MET A 1 226 ? 0.811 -2.170 16.803 1.00 93.93 226 A 1 ATOM 1814 S SD . MET A 1 226 ? 0.781 -0.354 16.997 1.00 91.24 226 A 1 ATOM 1815 C CE . MET A 1 226 ? -0.918 -0.031 16.468 1.00 84.23 226 A 1 ATOM 1816 N N . GLY A 1 227 ? 0.212 -3.767 21.431 1.00 94.28 227 A 1 ATOM 1817 C CA . GLY A 1 227 ? -0.479 -4.108 22.679 1.00 94.92 227 A 1 ATOM 1818 C C . GLY A 1 227 ? -0.945 -5.560 22.791 1.00 95.80 227 A 1 ATOM 1819 O O . GLY A 1 227 ? -1.618 -5.888 23.763 1.00 93.98 227 A 1 ATOM 1820 N N . GLN A 1 228 ? -0.588 -6.427 21.852 1.00 94.40 228 A 1 ATOM 1821 C CA . GLN A 1 228 ? -0.777 -7.876 21.973 1.00 94.13 228 A 1 ATOM 1822 C C . GLN A 1 228 ? 0.387 -8.497 22.764 1.00 94.27 228 A 1 ATOM 1823 O O . GLN A 1 228 ? 1.170 -9.294 22.257 1.00 92.22 228 A 1 ATOM 1824 C CB . GLN A 1 228 ? -0.964 -8.530 20.596 1.00 93.44 228 A 1 ATOM 1825 C CG . GLN A 1 228 ? -2.191 -8.009 19.842 1.00 89.47 228 A 1 ATOM 1826 C CD . GLN A 1 228 ? -2.399 -8.729 18.509 1.00 82.98 228 A 1 ATOM 1827 O OE1 . GLN A 1 228 ? -1.909 -9.815 18.266 1.00 77.80 228 A 1 ATOM 1828 N NE2 . GLN A 1 228 ? -3.136 -8.149 17.585 1.00 74.04 228 A 1 ATOM 1829 N N . ASN A 1 229 ? 0.543 -8.050 24.013 1.00 92.04 229 A 1 ATOM 1830 C CA . ASN A 1 229 ? 1.525 -8.533 24.981 1.00 92.59 229 A 1 ATOM 1831 C C . ASN A 1 229 ? 0.833 -8.770 26.325 1.00 93.59 229 A 1 ATOM 1832 O O . ASN A 1 229 ? -0.280 -8.285 26.541 1.00 90.05 229 A 1 ATOM 1833 C CB . ASN A 1 229 ? 2.693 -7.527 25.071 1.00 91.64 229 A 1 ATOM 1834 C CG . ASN A 1 229 ? 2.260 -6.105 25.391 1.00 93.86 229 A 1 ATOM 1835 O OD1 . ASN A 1 229 ? 1.721 -5.789 26.442 1.00 87.74 229 A 1 ATOM 1836 N ND2 . ASN A 1 229 ? 2.487 -5.187 24.478 1.00 88.04 229 A 1 ATOM 1837 N N . ASP A 1 230 ? 1.504 -9.460 27.245 1.00 91.81 230 A 1 ATOM 1838 C CA . ASP A 1 230 ? 0.954 -9.850 28.554 1.00 92.47 230 A 1 ATOM 1839 C C . ASP A 1 230 ? 0.434 -8.656 29.375 1.00 93.30 230 A 1 ATOM 1840 O O . ASP A 1 230 ? -0.512 -8.785 30.152 1.00 88.60 230 A 1 ATOM 1841 C CB . ASP A 1 230 ? 2.046 -10.593 29.352 1.00 90.24 230 A 1 ATOM 1842 C CG . ASP A 1 230 ? 2.585 -11.840 28.641 1.00 85.77 230 A 1 ATOM 1843 O OD1 . ASP A 1 230 ? 1.831 -12.433 27.842 1.00 78.44 230 A 1 ATOM 1844 O OD2 . ASP A 1 230 ? 3.775 -12.148 28.864 1.00 79.89 230 A 1 ATOM 1845 N N . ASN A 1 231 ? 1.008 -7.467 29.153 1.00 93.46 231 A 1 ATOM 1846 C CA . ASN A 1 231 ? 0.643 -6.228 29.838 1.00 93.33 231 A 1 ATOM 1847 C C . ASN A 1 231 ? -0.400 -5.382 29.078 1.00 93.94 231 A 1 ATOM 1848 O O . ASN A 1 231 ? -0.709 -4.275 29.514 1.00 89.91 231 A 1 ATOM 1849 C CB . ASN A 1 231 ? 1.932 -5.435 30.114 1.00 91.83 231 A 1 ATOM 1850 C CG . ASN A 1 231 ? 2.900 -6.161 31.033 1.00 88.55 231 A 1 ATOM 1851 O OD1 . ASN A 1 231 ? 2.539 -6.963 31.874 1.00 77.97 231 A 1 ATOM 1852 N ND2 . ASN A 1 231 ? 4.179 -5.893 30.917 1.00 78.05 231 A 1 ATOM 1853 N N . GLN A 1 232 ? -0.889 -5.826 27.913 1.00 94.40 232 A 1 ATOM 1854 C CA . GLN A 1 232 ? -1.802 -5.093 27.010 1.00 95.50 232 A 1 ATOM 1855 C C . GLN A 1 232 ? -1.360 -3.644 26.711 1.00 95.49 232 A 1 ATOM 1856 O O . GLN A 1 232 ? -2.169 -2.759 26.416 1.00 93.12 232 A 1 ATOM 1857 C CB . GLN A 1 232 ? -3.246 -5.190 27.517 1.00 95.52 232 A 1 ATOM 1858 C CG . GLN A 1 232 ? -3.736 -6.646 27.618 1.00 93.36 232 A 1 ATOM 1859 C CD . GLN A 1 232 ? -5.194 -6.748 28.059 1.00 85.99 232 A 1 ATOM 1860 O OE1 . GLN A 1 232 ? -5.917 -5.779 28.225 1.00 80.29 232 A 1 ATOM 1861 N NE2 . GLN A 1 232 ? -5.690 -7.947 28.264 1.00 76.72 232 A 1 ATOM 1862 N N . THR A 1 233 ? -0.055 -3.375 26.779 1.00 94.75 233 A 1 ATOM 1863 C CA . THR A 1 233 ? 0.511 -2.026 26.682 1.00 94.54 233 A 1 ATOM 1864 C C . THR A 1 233 ? 1.020 -1.762 25.265 1.00 94.30 233 A 1 ATOM 1865 O O . THR A 1 233 ? 1.696 -2.597 24.670 1.00 91.83 233 A 1 ATOM 1866 C CB . THR A 1 233 ? 1.622 -1.825 27.721 1.00 93.81 233 A 1 ATOM 1867 O OG1 . THR A 1 233 ? 1.083 -1.981 29.011 1.00 86.71 233 A 1 ATOM 1868 C CG2 . THR A 1 233 ? 2.221 -0.414 27.676 1.00 84.57 233 A 1 ATOM 1869 N N . LYS A 1 234 ? 0.711 -0.576 24.716 1.00 95.30 234 A 1 ATOM 1870 C CA . LYS A 1 234 ? 1.200 -0.158 23.395 1.00 95.22 234 A 1 ATOM 1871 C C . LYS A 1 234 ? 2.572 0.509 23.508 1.00 95.56 234 A 1 ATOM 1872 O O . LYS A 1 234 ? 2.688 1.589 24.084 1.00 93.63 234 A 1 ATOM 1873 C CB . LYS A 1 234 ? 0.191 0.763 22.696 1.00 93.92 234 A 1 ATOM 1874 C CG . LYS A 1 234 ? -1.119 0.035 22.364 1.00 91.53 234 A 1 ATOM 1875 C CD . LYS A 1 234 ? -2.056 0.934 21.548 1.00 87.80 234 A 1 ATOM 1876 C CE . LYS A 1 234 ? -3.344 0.161 21.244 1.00 82.76 234 A 1 ATOM 1877 N NZ . LYS A 1 234 ? -4.281 0.938 20.402 1.00 74.89 234 A 1 ATOM 1878 N N . TYR A 1 235 ? 3.583 -0.073 22.879 1.00 94.22 235 A 1 ATOM 1879 C CA . TYR A 1 235 ? 4.950 0.449 22.789 1.00 93.96 235 A 1 ATOM 1880 C C . TYR A 1 235 ? 5.191 1.099 21.419 1.00 94.49 235 A 1 ATOM 1881 O O . TYR A 1 235 ? 6.077 0.708 20.671 1.00 92.94 235 A 1 ATOM 1882 C CB . TYR A 1 235 ? 5.946 -0.672 23.099 1.00 93.29 235 A 1 ATOM 1883 C CG . TYR A 1 235 ? 5.764 -1.304 24.464 1.00 93.32 235 A 1 ATOM 1884 C CD1 . TYR A 1 235 ? 6.172 -0.613 25.623 1.00 88.15 235 A 1 ATOM 1885 C CD2 . TYR A 1 235 ? 5.179 -2.581 24.575 1.00 88.67 235 A 1 ATOM 1886 C CE1 . TYR A 1 235 ? 6.008 -1.204 26.890 1.00 87.57 235 A 1 ATOM 1887 C CE2 . TYR A 1 235 ? 5.011 -3.171 25.841 1.00 88.41 235 A 1 ATOM 1888 C CZ . TYR A 1 235 ? 5.426 -2.484 27.002 1.00 89.81 235 A 1 ATOM 1889 O OH . TYR A 1 235 ? 5.266 -3.055 28.224 1.00 87.98 235 A 1 ATOM 1890 N N . ASN A 1 236 ? 4.357 2.087 21.059 1.00 94.91 236 A 1 ATOM 1891 C CA . ASN A 1 236 ? 4.342 2.687 19.722 1.00 94.91 236 A 1 ATOM 1892 C C . ASN A 1 236 ? 4.664 4.194 19.703 1.00 95.73 236 A 1 ATOM 1893 O O . ASN A 1 236 ? 4.247 4.908 18.785 1.00 94.34 236 A 1 ATOM 1894 C CB . ASN A 1 236 ? 3.013 2.321 19.040 1.00 93.18 236 A 1 ATOM 1895 C CG . ASN A 1 236 ? 1.776 2.985 19.620 1.00 93.03 236 A 1 ATOM 1896 O OD1 . ASN A 1 236 ? 1.785 3.814 20.527 1.00 87.16 236 A 1 ATOM 1897 N ND2 . ASN A 1 236 ? 0.627 2.656 19.075 1.00 85.96 236 A 1 ATOM 1898 N N . ASP A 1 237 ? 5.344 4.709 20.742 1.00 94.20 237 A 1 ATOM 1899 C CA . ASP A 1 237 ? 5.774 6.106 20.764 1.00 94.64 237 A 1 ATOM 1900 C C . ASP A 1 237 ? 6.998 6.307 19.854 1.00 95.57 237 A 1 ATOM 1901 O O . ASP A 1 237 ? 7.886 5.460 19.780 1.00 94.52 237 A 1 ATOM 1902 C CB . ASP A 1 237 ? 6.019 6.604 22.201 1.00 93.04 237 A 1 ATOM 1903 C CG . ASP A 1 237 ? 5.964 8.142 22.245 1.00 86.82 237 A 1 ATOM 1904 O OD1 . ASP A 1 237 ? 6.900 8.787 21.744 1.00 80.43 237 A 1 ATOM 1905 O OD2 . ASP A 1 237 ? 4.925 8.720 22.661 1.00 78.21 237 A 1 ATOM 1906 N N . ILE A 1 238 ? 7.044 7.460 19.166 1.00 94.75 238 A 1 ATOM 1907 C CA . ILE A 1 238 ? 8.160 7.798 18.281 1.00 95.22 238 A 1 ATOM 1908 C C . ILE A 1 238 ? 9.494 7.886 19.037 1.00 95.91 238 A 1 ATOM 1909 O O . ILE A 1 238 ? 10.540 7.594 18.474 1.00 95.18 238 A 1 ATOM 1910 C CB . ILE A 1 238 ? 7.832 9.082 17.491 1.00 94.14 238 A 1 ATOM 1911 C CG1 . ILE A 1 238 ? 8.778 9.220 16.282 1.00 89.33 238 A 1 ATOM 1912 C CG2 . ILE A 1 238 ? 7.835 10.332 18.388 1.00 88.05 238 A 1 ATOM 1913 C CD1 . ILE A 1 238 ? 8.267 10.210 15.233 1.00 84.54 238 A 1 ATOM 1914 N N . GLU A 1 239 ? 9.459 8.207 20.337 1.00 94.63 239 A 1 ATOM 1915 C CA . GLU A 1 239 ? 10.645 8.204 21.198 1.00 94.14 239 A 1 ATOM 1916 C C . GLU A 1 239 ? 11.263 6.808 21.359 1.00 94.43 239 A 1 ATOM 1917 O O . GLU A 1 239 ? 12.469 6.702 21.562 1.00 93.32 239 A 1 ATOM 1918 C CB . GLU A 1 239 ? 10.296 8.731 22.597 1.00 93.31 239 A 1 ATOM 1919 C CG . GLU A 1 239 ? 9.936 10.223 22.624 1.00 89.07 239 A 1 ATOM 1920 C CD . GLU A 1 239 ? 9.613 10.729 24.038 1.00 86.18 239 A 1 ATOM 1921 O OE1 . GLU A 1 239 ? 8.901 11.753 24.157 1.00 78.76 239 A 1 ATOM 1922 O OE2 . GLU A 1 239 ? 10.150 10.175 25.033 1.00 78.49 239 A 1 ATOM 1923 N N . LEU A 1 240 ? 10.460 5.756 21.312 1.00 95.32 240 A 1 ATOM 1924 C CA . LEU A 1 240 ? 10.957 4.382 21.314 1.00 95.25 240 A 1 ATOM 1925 C C . LEU A 1 240 ? 11.525 4.020 19.944 1.00 95.97 240 A 1 ATOM 1926 O O . LEU A 1 240 ? 12.619 3.480 19.876 1.00 95.12 240 A 1 ATOM 1927 C CB . LEU A 1 240 ? 9.831 3.419 21.733 1.00 94.32 240 A 1 ATOM 1928 C CG . LEU A 1 240 ? 10.244 1.931 21.731 1.00 91.12 240 A 1 ATOM 1929 C CD1 . LEU A 1 240 ? 11.275 1.624 22.818 1.00 83.24 240 A 1 ATOM 1930 C CD2 . LEU A 1 240 ? 9.025 1.051 21.978 1.00 83.08 240 A 1 ATOM 1931 N N . ILE A 1 241 ? 10.786 4.343 18.880 1.00 96.07 241 A 1 ATOM 1932 C CA . ILE A 1 241 ? 11.158 3.997 17.500 1.00 96.07 241 A 1 ATOM 1933 C C . ILE A 1 241 ? 12.492 4.645 17.112 1.00 96.13 241 A 1 ATOM 1934 O O . ILE A 1 241 ? 13.337 3.980 16.533 1.00 95.50 241 A 1 ATOM 1935 C CB . ILE A 1 241 ? 10.018 4.382 16.528 1.00 96.10 241 A 1 ATOM 1936 C CG1 . ILE A 1 241 ? 8.724 3.603 16.870 1.00 94.71 241 A 1 ATOM 1937 C CG2 . ILE A 1 241 ? 10.424 4.107 15.066 1.00 94.46 241 A 1 ATOM 1938 C CD1 . ILE A 1 241 ? 7.473 4.103 16.136 1.00 90.09 241 A 1 ATOM 1939 N N . CYS A 1 242 ? 12.712 5.911 17.499 1.00 95.93 242 A 1 ATOM 1940 C CA . CYS A 1 242 ? 13.941 6.651 17.186 1.00 95.29 242 A 1 ATOM 1941 C C . CYS A 1 242 ? 15.126 6.353 18.127 1.00 94.98 242 A 1 ATOM 1942 O O . CYS A 1 242 ? 16.148 7.039 18.043 1.00 93.32 242 A 1 ATOM 1943 C CB . CYS A 1 242 ? 13.628 8.153 17.141 1.00 95.16 242 A 1 ATOM 1944 S SG . CYS A 1 242 ? 12.453 8.521 15.805 1.00 92.90 242 A 1 ATOM 1945 N N . ARG A 1 243 ? 15.026 5.381 19.054 1.00 95.08 243 A 1 ATOM 1946 C CA . ARG A 1 243 ? 16.197 4.977 19.855 1.00 94.41 243 A 1 ATOM 1947 C C . ARG A 1 243 ? 17.239 4.289 18.968 1.00 94.89 243 A 1 ATOM 1948 O O . ARG A 1 243 ? 16.843 3.497 18.120 1.00 94.22 243 A 1 ATOM 1949 C CB . ARG A 1 243 ? 15.793 4.038 20.996 1.00 93.22 243 A 1 ATOM 1950 C CG . ARG A 1 243 ? 15.063 4.778 22.110 1.00 87.06 243 A 1 ATOM 1951 C CD . ARG A 1 243 ? 14.681 3.779 23.201 1.00 85.89 243 A 1 ATOM 1952 N NE . ARG A 1 243 ? 13.820 4.405 24.216 1.00 80.50 243 A 1 ATOM 1953 C CZ . ARG A 1 243 ? 13.446 3.843 25.352 1.00 77.18 243 A 1 ATOM 1954 N NH1 . ARG A 1 243 ? 13.853 2.647 25.692 1.00 71.50 243 A 1 ATOM 1955 N NH2 . ARG A 1 243 ? 12.647 4.476 26.165 1.00 70.33 243 A 1 ATOM 1956 N N . PRO A 1 244 ? 18.546 4.530 19.196 1.00 92.64 244 A 1 ATOM 1957 C CA . PRO A 1 244 ? 19.608 3.937 18.375 1.00 91.24 244 A 1 ATOM 1958 C C . PRO A 1 244 ? 19.499 2.416 18.233 1.00 91.73 244 A 1 ATOM 1959 O O . PRO A 1 244 ? 19.572 1.882 17.135 1.00 89.03 244 A 1 ATOM 1960 C CB . PRO A 1 244 ? 20.927 4.318 19.063 1.00 89.25 244 A 1 ATOM 1961 C CG . PRO A 1 244 ? 20.588 5.550 19.894 1.00 87.20 244 A 1 ATOM 1962 C CD . PRO A 1 244 ? 19.103 5.401 20.219 1.00 90.22 244 A 1 ATOM 1963 N N . ASP A 1 245 ? 19.243 1.732 19.354 1.00 92.14 245 A 1 ATOM 1964 C CA . ASP A 1 245 ? 19.120 0.271 19.436 1.00 91.32 245 A 1 ATOM 1965 C C . ASP A 1 245 ? 17.826 -0.282 18.809 1.00 91.89 245 A 1 ATOM 1966 O O . ASP A 1 245 ? 17.730 -1.477 18.533 1.00 88.42 245 A 1 ATOM 1967 C CB . ASP A 1 245 ? 19.202 -0.133 20.925 1.00 88.71 245 A 1 ATOM 1968 C CG . ASP A 1 245 ? 18.032 0.389 21.780 1.00 84.80 245 A 1 ATOM 1969 O OD1 . ASP A 1 245 ? 17.786 1.621 21.761 1.00 77.99 245 A 1 ATOM 1970 O OD2 . ASP A 1 245 ? 17.353 -0.426 22.457 1.00 79.03 245 A 1 ATOM 1971 N N . LYS A 1 246 ? 16.818 0.562 18.619 1.00 93.28 246 A 1 ATOM 1972 C CA . LYS A 1 246 ? 15.507 0.158 18.096 1.00 93.06 246 A 1 ATOM 1973 C C . LYS A 1 246 ? 15.270 0.603 16.665 1.00 94.23 246 A 1 ATOM 1974 O O . LYS A 1 246 ? 14.541 -0.085 15.955 1.00 93.38 246 A 1 ATOM 1975 C CB . LYS A 1 246 ? 14.385 0.668 19.021 1.00 92.00 246 A 1 ATOM 1976 C CG . LYS A 1 246 ? 14.396 0.039 20.424 1.00 89.75 246 A 1 ATOM 1977 C CD . LYS A 1 246 ? 14.280 -1.488 20.358 1.00 85.53 246 A 1 ATOM 1978 C CE . LYS A 1 246 ? 14.368 -2.131 21.732 1.00 82.22 246 A 1 ATOM 1979 N NZ . LYS A 1 246 ? 14.643 -3.581 21.563 1.00 73.73 246 A 1 ATOM 1980 N N . PHE A 1 247 ? 15.856 1.733 16.250 1.00 95.06 247 A 1 ATOM 1981 C CA . PHE A 1 247 ? 15.618 2.294 14.927 1.00 95.15 247 A 1 ATOM 1982 C C . PHE A 1 247 ? 16.014 1.312 13.823 1.00 95.32 247 A 1 ATOM 1983 O O . PHE A 1 247 ? 15.178 0.959 12.998 1.00 94.62 247 A 1 ATOM 1984 C CB . PHE A 1 247 ? 16.354 3.627 14.790 1.00 95.00 247 A 1 ATOM 1985 C CG . PHE A 1 247 ? 16.012 4.322 13.492 1.00 95.35 247 A 1 ATOM 1986 C CD1 . PHE A 1 247 ? 16.856 4.201 12.373 1.00 90.33 247 A 1 ATOM 1987 C CD2 . PHE A 1 247 ? 14.807 5.040 13.385 1.00 89.74 247 A 1 ATOM 1988 C CE1 . PHE A 1 247 ? 16.493 4.794 11.155 1.00 89.54 247 A 1 ATOM 1989 C CE2 . PHE A 1 247 ? 14.446 5.629 12.165 1.00 89.58 247 A 1 ATOM 1990 C CZ . PHE A 1 247 ? 15.286 5.506 11.049 1.00 93.75 247 A 1 ATOM 1991 N N . GLU A 1 248 ? 17.248 0.803 13.882 1.00 94.51 248 A 1 ATOM 1992 C CA . GLU A 1 248 ? 17.739 -0.192 12.922 1.00 94.16 248 A 1 ATOM 1993 C C . GLU A 1 248 ? 16.930 -1.486 13.003 1.00 94.06 248 A 1 ATOM 1994 O O . GLU A 1 248 ? 16.511 -2.018 11.983 1.00 92.72 248 A 1 ATOM 1995 C CB . GLU A 1 248 ? 19.217 -0.484 13.169 1.00 93.15 248 A 1 ATOM 1996 C CG . GLU A 1 248 ? 20.071 0.771 12.963 1.00 90.13 248 A 1 ATOM 1997 C CD . GLU A 1 248 ? 21.576 0.498 13.069 1.00 87.13 248 A 1 ATOM 1998 O OE1 . GLU A 1 248 ? 22.325 1.325 12.514 1.00 79.10 248 A 1 ATOM 1999 O OE2 . GLU A 1 248 ? 21.960 -0.508 13.719 1.00 78.78 248 A 1 ATOM 2000 N N . GLN A 1 249 ? 16.589 -1.931 14.213 1.00 95.28 249 A 1 ATOM 2001 C CA . GLN A 1 249 ? 15.739 -3.103 14.399 1.00 94.57 249 A 1 ATOM 2002 C C . GLN A 1 249 ? 14.381 -2.936 13.701 1.00 94.64 249 A 1 ATOM 2003 O O . GLN A 1 249 ? 13.916 -3.864 13.052 1.00 93.91 249 A 1 ATOM 2004 C CB . GLN A 1 249 ? 15.563 -3.381 15.900 1.00 93.61 249 A 1 ATOM 2005 C CG . GLN A 1 249 ? 14.804 -4.693 16.127 1.00 84.61 249 A 1 ATOM 2006 C CD . GLN A 1 249 ? 14.513 -5.023 17.587 1.00 82.78 249 A 1 ATOM 2007 O OE1 . GLN A 1 249 ? 14.659 -4.241 18.514 1.00 77.13 249 A 1 ATOM 2008 N NE2 . GLN A 1 249 ? 14.037 -6.222 17.853 1.00 73.30 249 A 1 ATOM 2009 N N . PHE A 1 250 ? 13.724 -1.774 13.840 1.00 94.88 250 A 1 ATOM 2010 C CA . PHE A 1 250 ? 12.441 -1.530 13.172 1.00 94.05 250 A 1 ATOM 2011 C C . PHE A 1 250 ? 12.592 -1.306 11.667 1.00 94.29 250 A 1 ATOM 2012 O O . PHE A 1 250 ? 11.729 -1.741 10.917 1.00 93.58 250 A 1 ATOM 2013 C CB . PHE A 1 250 ? 11.712 -0.346 13.820 1.00 94.02 250 A 1 ATOM 2014 C CG . PHE A 1 250 ? 11.148 -0.617 15.202 1.00 94.18 250 A 1 ATOM 2015 C CD1 . PHE A 1 250 ? 10.250 -1.680 15.401 1.00 91.20 250 A 1 ATOM 2016 C CD2 . PHE A 1 250 ? 11.501 0.210 16.284 1.00 91.22 250 A 1 ATOM 2017 C CE1 . PHE A 1 250 ? 9.720 -1.928 16.680 1.00 90.39 250 A 1 ATOM 2018 C CE2 . PHE A 1 250 ? 10.971 -0.036 17.564 1.00 90.91 250 A 1 ATOM 2019 C CZ . PHE A 1 250 ? 10.086 -1.107 17.762 1.00 92.47 250 A 1 ATOM 2020 N N . ARG A 1 251 ? 13.672 -0.656 11.225 1.00 95.00 251 A 1 ATOM 2021 C CA . ARG A 1 251 ? 13.959 -0.458 9.797 1.00 94.75 251 A 1 ATOM 2022 C C . ARG A 1 251 ? 14.181 -1.791 9.090 1.00 94.51 251 A 1 ATOM 2023 O O . ARG A 1 251 ? 13.563 -2.044 8.064 1.00 93.71 251 A 1 ATOM 2024 C CB . ARG A 1 251 ? 15.187 0.458 9.670 1.00 94.46 251 A 1 ATOM 2025 C CG . ARG A 1 251 ? 15.526 0.804 8.211 1.00 92.84 251 A 1 ATOM 2026 C CD . ARG A 1 251 ? 16.921 1.427 8.086 1.00 91.43 251 A 1 ATOM 2027 N NE . ARG A 1 251 ? 17.964 0.444 8.419 1.00 87.72 251 A 1 ATOM 2028 C CZ . ARG A 1 251 ? 19.236 0.674 8.669 1.00 86.47 251 A 1 ATOM 2029 N NH1 . ARG A 1 251 ? 19.763 1.861 8.579 1.00 78.22 251 A 1 ATOM 2030 N NH2 . ARG A 1 251 ? 19.996 -0.313 9.032 1.00 81.29 251 A 1 ATOM 2031 N N . ASP A 1 252 ? 15.023 -2.644 9.675 1.00 93.70 252 A 1 ATOM 2032 C CA . ASP A 1 252 ? 15.520 -3.867 9.031 1.00 92.89 252 A 1 ATOM 2033 C C . ASP A 1 252 ? 14.581 -5.067 9.230 1.00 91.72 252 A 1 ATOM 2034 O O . ASP A 1 252 ? 14.543 -5.971 8.396 1.00 85.54 252 A 1 ATOM 2035 C CB . ASP A 1 252 ? 16.942 -4.166 9.534 1.00 91.74 252 A 1 ATOM 2036 C CG . ASP A 1 252 ? 17.948 -3.036 9.255 1.00 91.21 252 A 1 ATOM 2037 O OD1 . ASP A 1 252 ? 17.695 -2.197 8.362 1.00 86.41 252 A 1 ATOM 2038 O OD2 . ASP A 1 252 ? 18.980 -2.960 9.956 1.00 86.96 252 A 1 ATOM 2039 N N . ASN A 1 253 ? 13.759 -5.061 10.292 1.00 83.48 253 A 1 ATOM 2040 C CA . ASN A 1 253 ? 12.690 -6.044 10.445 1.00 80.60 253 A 1 ATOM 2041 C C . ASN A 1 253 ? 11.521 -5.695 9.519 1.00 79.61 253 A 1 ATOM 2042 O O . ASN A 1 253 ? 10.496 -5.175 9.956 1.00 73.06 253 A 1 ATOM 2043 C CB . ASN A 1 253 ? 12.247 -6.183 11.912 1.00 75.07 253 A 1 ATOM 2044 C CG . ASN A 1 253 ? 13.234 -6.942 12.780 1.00 68.24 253 A 1 ATOM 2045 O OD1 . ASN A 1 253 ? 13.996 -7.789 12.354 1.00 60.89 253 A 1 ATOM 2046 N ND2 . ASN A 1 253 ? 13.214 -6.705 14.067 1.00 61.41 253 A 1 ATOM 2047 N N . VAL A 1 254 ? 11.650 -6.030 8.237 1.00 68.17 254 A 1 ATOM 2048 C CA . VAL A 1 254 ? 10.516 -6.234 7.328 1.00 64.56 254 A 1 ATOM 2049 C C . VAL A 1 254 ? 9.720 -7.404 7.902 1.00 62.08 254 A 1 ATOM 2050 O O . VAL A 1 254 ? 10.081 -8.551 7.696 1.00 55.59 254 A 1 ATOM 2051 C CB . VAL A 1 254 ? 10.983 -6.523 5.888 1.00 59.81 254 A 1 ATOM 2052 C CG1 . VAL A 1 254 ? 9.782 -6.691 4.942 1.00 54.37 254 A 1 ATOM 2053 C CG2 . VAL A 1 254 ? 11.847 -5.376 5.346 1.00 55.30 254 A 1 ATOM 2054 N N . GLY A 1 255 ? 8.705 -7.079 8.721 1.00 55.04 255 A 1 ATOM 2055 C CA . GLY A 1 255 ? 7.778 -7.992 9.371 1.00 54.17 255 A 1 ATOM 2056 C C . GLY A 1 255 ? 8.391 -9.330 9.762 1.00 53.81 255 A 1 ATOM 2057 O O . GLY A 1 255 ? 8.608 -10.180 8.913 1.00 50.23 255 A 1 ATOM 2058 N N . GLN A 1 256 ? 8.610 -9.573 11.056 1.00 54.36 256 A 1 ATOM 2059 C CA . GLN A 1 256 ? 8.770 -10.957 11.498 1.00 54.97 256 A 1 ATOM 2060 C C . GLN A 1 256 ? 7.554 -11.719 10.968 1.00 53.81 256 A 1 ATOM 2061 O O . GLN A 1 256 ? 6.451 -11.574 11.494 1.00 50.61 256 A 1 ATOM 2062 C CB . GLN A 1 256 ? 8.863 -11.058 13.033 1.00 52.21 256 A 1 ATOM 2063 C CG . GLN A 1 256 ? 10.242 -10.657 13.568 1.00 48.52 256 A 1 ATOM 2064 C CD . GLN A 1 256 ? 10.383 -10.833 15.084 1.00 45.11 256 A 1 ATOM 2065 O OE1 . GLN A 1 256 ? 9.453 -11.125 15.815 1.00 41.87 256 A 1 ATOM 2066 N NE2 . GLN A 1 256 ? 11.569 -10.651 15.623 1.00 40.81 256 A 1 ATOM 2067 N N . GLN A 1 257 ? 7.738 -12.456 9.870 1.00 37.64 257 A 1 ATOM 2068 C CA . GLN A 1 257 ? 6.808 -13.485 9.446 1.00 38.77 257 A 1 ATOM 2069 C C . GLN A 1 257 ? 6.518 -14.280 10.709 1.00 38.91 257 A 1 ATOM 2070 O O . GLN A 1 257 ? 7.453 -14.694 11.402 1.00 36.85 257 A 1 ATOM 2071 C CB . GLN A 1 257 ? 7.431 -14.384 8.367 1.00 35.45 257 A 1 ATOM 2072 C CG . GLN A 1 257 ? 7.503 -13.702 6.986 1.00 31.68 257 A 1 ATOM 2073 C CD . GLN A 1 257 ? 8.056 -14.631 5.901 1.00 28.80 257 A 1 ATOM 2074 O OE1 . GLN A 1 257 ? 8.613 -15.687 6.157 1.00 27.06 257 A 1 ATOM 2075 N NE2 . GLN A 1 257 ? 7.916 -14.276 4.645 1.00 26.86 257 A 1 ATOM 2076 N N . ALA A 1 258 ? 5.232 -14.402 11.052 1.00 36.11 258 A 1 ATOM 2077 C CA . ALA A 1 258 ? 4.808 -15.203 12.185 1.00 37.93 258 A 1 ATOM 2078 C C . ALA A 1 258 ? 5.578 -16.526 12.113 1.00 37.99 258 A 1 ATOM 2079 O O . ALA A 1 258 ? 5.421 -17.265 11.140 1.00 35.90 258 A 1 ATOM 2080 C CB . ALA A 1 258 ? 3.290 -15.406 12.097 1.00 34.78 258 A 1 ATOM 2081 N N . GLN A 1 259 ? 6.459 -16.781 13.088 1.00 38.28 259 A 1 ATOM 2082 C CA . GLN A 1 259 ? 7.143 -18.064 13.143 1.00 41.05 259 A 1 ATOM 2083 C C . GLN A 1 259 ? 6.058 -19.135 13.050 1.00 41.16 259 A 1 ATOM 2084 O O . GLN A 1 259 ? 5.025 -18.989 13.718 1.00 39.47 259 A 1 ATOM 2085 C CB . GLN A 1 259 ? 7.955 -18.219 14.436 1.00 38.59 259 A 1 ATOM 2086 C CG . GLN A 1 259 ? 9.219 -17.343 14.442 1.00 34.58 259 A 1 ATOM 2087 C CD . GLN A 1 259 ? 10.166 -17.684 15.593 1.00 30.72 259 A 1 ATOM 2088 O OE1 . GLN A 1 259 ? 9.856 -18.431 16.510 1.00 28.63 259 A 1 ATOM 2089 N NE2 . GLN A 1 259 ? 11.367 -17.152 15.591 1.00 29.04 259 A 1 ATOM 2090 N N . PRO A 1 260 ? 6.224 -20.167 12.197 1.00 33.48 260 A 1 ATOM 2091 C CA . PRO A 1 260 ? 5.237 -21.227 12.090 1.00 36.87 260 A 1 ATOM 2092 C C . PRO A 1 260 ? 4.962 -21.722 13.507 1.00 37.24 260 A 1 ATOM 2093 O O . PRO A 1 260 ? 5.894 -22.069 14.233 1.00 36.18 260 A 1 ATOM 2094 C CB . PRO A 1 260 ? 5.844 -22.292 11.169 1.00 34.18 260 A 1 ATOM 2095 C CG . PRO A 1 260 ? 7.346 -21.994 11.191 1.00 34.04 260 A 1 ATOM 2096 C CD . PRO A 1 260 ? 7.410 -20.486 11.425 1.00 37.34 260 A 1 ATOM 2097 N N . ARG A 1 261 ? 3.693 -21.666 13.928 1.00 38.78 261 A 1 ATOM 2098 C CA . ARG A 1 261 ? 3.281 -22.140 15.256 1.00 42.96 261 A 1 ATOM 2099 C C . ARG A 1 261 ? 3.803 -23.570 15.387 1.00 42.16 261 A 1 ATOM 2100 O O . ARG A 1 261 ? 3.270 -24.470 14.743 1.00 40.59 261 A 1 ATOM 2101 C CB . ARG A 1 261 ? 1.748 -22.113 15.419 1.00 40.72 261 A 1 ATOM 2102 C CG . ARG A 1 261 ? 1.181 -20.715 15.710 1.00 37.27 261 A 1 ATOM 2103 C CD . ARG A 1 261 ? -0.344 -20.806 15.882 1.00 35.09 261 A 1 ATOM 2104 N NE . ARG A 1 261 ? -0.944 -19.514 16.263 1.00 30.79 261 A 1 ATOM 2105 C CZ . ARG A 1 261 ? -2.235 -19.259 16.424 1.00 28.00 261 A 1 ATOM 2106 N NH1 . ARG A 1 261 ? -3.151 -20.173 16.241 1.00 26.04 261 A 1 ATOM 2107 N NH2 . ARG A 1 261 ? -2.638 -18.069 16.772 1.00 25.28 261 A 1 ATOM 2108 N N . GLN A 1 262 ? 4.845 -23.762 16.179 1.00 43.46 262 A 1 ATOM 2109 C CA . GLN A 1 262 ? 5.279 -25.106 16.533 1.00 48.53 262 A 1 ATOM 2110 C C . GLN A 1 262 ? 4.096 -25.775 17.227 1.00 47.99 262 A 1 ATOM 2111 O O . GLN A 1 262 ? 3.583 -25.256 18.225 1.00 46.94 262 A 1 ATOM 2112 C CB . GLN A 1 262 ? 6.530 -25.075 17.420 1.00 46.48 262 A 1 ATOM 2113 C CG . GLN A 1 262 ? 7.793 -24.706 16.621 1.00 41.71 262 A 1 ATOM 2114 C CD . GLN A 1 262 ? 9.080 -24.852 17.434 1.00 37.90 262 A 1 ATOM 2115 O OE1 . GLN A 1 262 ? 9.083 -24.967 18.647 1.00 34.76 262 A 1 ATOM 2116 N NE2 . GLN A 1 262 ? 10.226 -24.850 16.794 1.00 34.68 262 A 1 ATOM 2117 N N . MET A 1 263 ? 3.618 -26.886 16.660 1.00 42.41 263 A 1 ATOM 2118 C CA . MET A 1 263 ? 2.567 -27.672 17.297 1.00 46.15 263 A 1 ATOM 2119 C C . MET A 1 263 ? 3.026 -28.049 18.704 1.00 45.78 263 A 1 ATOM 2120 O O . MET A 1 263 ? 4.190 -28.395 18.924 1.00 44.93 263 A 1 ATOM 2121 C CB . MET A 1 263 ? 2.223 -28.922 16.481 1.00 44.94 263 A 1 ATOM 2122 C CG . MET A 1 263 ? 1.540 -28.588 15.144 1.00 42.62 263 A 1 ATOM 2123 S SD . MET A 1 263 ? 0.416 -29.887 14.548 1.00 41.57 263 A 1 ATOM 2124 C CE . MET A 1 263 ? 1.539 -31.311 14.437 1.00 37.16 263 A 1 ATOM 2125 N N . SER A 1 264 ? 2.119 -27.950 19.678 1.00 50.54 264 A 1 ATOM 2126 C CA . SER A 1 264 ? 2.457 -28.401 21.024 1.00 55.83 264 A 1 ATOM 2127 C C . SER A 1 264 ? 2.794 -29.896 20.977 1.00 55.34 264 A 1 ATOM 2128 O O . SER A 1 264 ? 2.192 -30.646 20.201 1.00 53.47 264 A 1 ATOM 2129 C CB . SER A 1 264 ? 1.340 -28.074 22.024 1.00 51.76 264 A 1 ATOM 2130 O OG . SER A 1 264 ? 0.318 -29.053 22.040 1.00 45.96 264 A 1 ATOM 2131 N N . LYS A 1 265 ? 3.704 -30.367 21.838 1.00 53.48 265 A 1 ATOM 2132 C CA . LYS A 1 265 ? 4.038 -31.806 21.943 1.00 61.29 265 A 1 ATOM 2133 C C . LYS A 1 265 ? 2.809 -32.699 22.170 1.00 62.71 265 A 1 ATOM 2134 O O . LYS A 1 265 ? 2.835 -33.880 21.844 1.00 59.98 265 A 1 ATOM 2135 C CB . LYS A 1 265 ? 5.050 -32.030 23.079 1.00 59.74 265 A 1 ATOM 2136 C CG . LYS A 1 265 ? 6.446 -31.483 22.748 1.00 58.66 265 A 1 ATOM 2137 C CD . LYS A 1 265 ? 7.449 -31.832 23.859 1.00 56.37 265 A 1 ATOM 2138 C CE . LYS A 1 265 ? 8.841 -31.325 23.462 1.00 49.38 265 A 1 ATOM 2139 N NZ . LYS A 1 265 ? 9.879 -31.669 24.468 1.00 42.59 265 A 1 ATOM 2140 N N . ALA A 1 266 ? 1.732 -32.146 22.734 1.00 59.12 266 A 1 ATOM 2141 C CA . ALA A 1 266 ? 0.454 -32.832 22.881 1.00 66.03 266 A 1 ATOM 2142 C C . ALA A 1 266 ? -0.257 -32.994 21.524 1.00 67.36 266 A 1 ATOM 2143 O O . ALA A 1 266 ? -0.727 -34.084 21.218 1.00 64.13 266 A 1 ATOM 2144 C CB . ALA A 1 266 ? -0.400 -32.062 23.893 1.00 63.61 266 A 1 ATOM 2145 N N . THR A 1 267 ? -0.269 -31.946 20.693 1.00 53.94 267 A 1 ATOM 2146 C CA . THR A 1 267 ? -0.875 -31.961 19.354 1.00 57.88 267 A 1 ATOM 2147 C C . THR A 1 267 ? -0.115 -32.895 18.403 1.00 57.30 267 A 1 ATOM 2148 O O . THR A 1 267 ? -0.749 -33.647 17.673 1.00 57.50 267 A 1 ATOM 2149 C CB . THR A 1 267 ? -0.937 -30.541 18.768 1.00 56.97 267 A 1 ATOM 2150 O OG1 . THR A 1 267 ? -1.376 -29.602 19.729 1.00 54.15 267 A 1 ATOM 2151 C CG2 . THR A 1 267 ? -1.906 -30.441 17.596 1.00 56.29 267 A 1 ATOM 2152 N N . GLU A 1 268 ? 1.219 -32.925 18.463 1.00 48.94 268 A 1 ATOM 2153 C CA . GLU A 1 268 ? 2.048 -33.883 17.709 1.00 56.16 268 A 1 ATOM 2154 C C . GLU A 1 268 ? 1.725 -35.340 18.072 1.00 55.22 268 A 1 ATOM 2155 O O . GLU A 1 268 ? 1.552 -36.176 17.189 1.00 57.27 268 A 1 ATOM 2156 C CB . GLU A 1 268 ? 3.539 -33.635 17.987 1.00 58.62 268 A 1 ATOM 2157 C CG . GLU A 1 268 ? 4.164 -32.625 17.017 1.00 56.37 268 A 1 ATOM 2158 C CD . GLU A 1 268 ? 5.648 -32.360 17.316 1.00 53.89 268 A 1 ATOM 2159 O OE1 . GLU A 1 268 ? 6.345 -31.884 16.400 1.00 49.51 268 A 1 ATOM 2160 O OE2 . GLU A 1 268 ? 6.063 -32.568 18.483 1.00 51.80 268 A 1 ATOM 2161 N N . ARG A 1 269 ? 1.590 -35.650 19.370 1.00 64.82 269 A 1 ATOM 2162 C CA . ARG A 1 269 ? 1.224 -37.006 19.819 1.00 70.33 269 A 1 ATOM 2163 C C . ARG A 1 269 ? -0.157 -37.430 19.328 1.00 72.60 269 A 1 ATOM 2164 O O . ARG A 1 269 ? -0.315 -38.565 18.903 1.00 72.09 269 A 1 ATOM 2165 C CB . ARG A 1 269 ? 1.280 -37.098 21.349 1.00 71.97 269 A 1 ATOM 2166 C CG . ARG A 1 269 ? 2.723 -37.189 21.854 1.00 68.54 269 A 1 ATOM 2167 C CD . ARG A 1 269 ? 2.713 -37.184 23.382 1.00 66.17 269 A 1 ATOM 2168 N NE . ARG A 1 269 ? 4.080 -37.254 23.929 1.00 57.35 269 A 1 ATOM 2169 C CZ . ARG A 1 269 ? 4.402 -37.297 25.210 1.00 51.43 269 A 1 ATOM 2170 N NH1 . ARG A 1 269 ? 3.494 -37.267 26.147 1.00 45.99 269 A 1 ATOM 2171 N NH2 . ARG A 1 269 ? 5.649 -37.374 25.574 1.00 46.24 269 A 1 ATOM 2172 N N . THR A 1 270 ? -1.137 -36.527 19.366 1.00 60.78 270 A 1 ATOM 2173 C CA . THR A 1 270 ? -2.485 -36.818 18.858 1.00 64.29 270 A 1 ATOM 2174 C C . THR A 1 270 ? -2.473 -37.057 17.347 1.00 64.03 270 A 1 ATOM 2175 O O . THR A 1 270 ? -3.148 -37.966 16.878 1.00 63.50 270 A 1 ATOM 2176 C CB . THR A 1 270 ? -3.457 -35.685 19.206 1.00 63.70 270 A 1 ATOM 2177 O OG1 . THR A 1 270 ? -3.417 -35.420 20.591 1.00 59.73 270 A 1 ATOM 2178 C CG2 . THR A 1 270 ? -4.907 -36.032 18.888 1.00 61.30 270 A 1 ATOM 2179 N N . PHE A 1 271 ? -1.688 -36.290 16.593 1.00 63.55 271 A 1 ATOM 2180 C CA . PHE A 1 271 ? -1.584 -36.428 15.143 1.00 66.31 271 A 1 ATOM 2181 C C . PHE A 1 271 ? -0.906 -37.749 14.740 1.00 66.03 271 A 1 ATOM 2182 O O . PHE A 1 271 ? -1.426 -38.468 13.891 1.00 64.09 271 A 1 ATOM 2183 C CB . PHE A 1 271 ? -0.850 -35.204 14.584 1.00 64.48 271 A 1 ATOM 2184 C CG . PHE A 1 271 ? -1.109 -34.959 13.112 1.00 63.68 271 A 1 ATOM 2185 C CD1 . PHE A 1 271 ? -0.214 -35.439 12.139 1.00 59.73 271 A 1 ATOM 2186 C CD2 . PHE A 1 271 ? -2.257 -34.248 12.715 1.00 60.78 271 A 1 ATOM 2187 C CE1 . PHE A 1 271 ? -0.464 -35.210 10.777 1.00 54.20 271 A 1 ATOM 2188 C CE2 . PHE A 1 271 ? -2.509 -34.021 11.351 1.00 53.19 271 A 1 ATOM 2189 C CZ . PHE A 1 271 ? -1.612 -34.501 10.382 1.00 54.12 271 A 1 ATOM 2190 N N . ASN A 1 272 ? 0.189 -38.122 15.413 1.00 65.04 272 A 1 ATOM 2191 C CA . ASN A 1 272 ? 0.877 -39.392 15.155 1.00 67.85 272 A 1 ATOM 2192 C C . ASN A 1 272 ? -0.001 -40.605 15.507 1.00 68.26 272 A 1 ATOM 2193 O O . ASN A 1 272 ? -0.086 -41.536 14.714 1.00 66.37 272 A 1 ATOM 2194 C CB . ASN A 1 272 ? 2.210 -39.407 15.918 1.00 66.86 272 A 1 ATOM 2195 C CG . ASN A 1 272 ? 3.227 -38.417 15.367 1.00 68.38 272 A 1 ATOM 2196 O OD1 . ASN A 1 272 ? 3.078 -37.798 14.326 1.00 63.24 272 A 1 ATOM 2197 N ND2 . ASN A 1 272 ? 4.325 -38.230 16.057 1.00 63.46 272 A 1 ATOM 2198 N N . ASN A 1 273 ? -0.747 -40.558 16.615 1.00 67.33 273 A 1 ATOM 2199 C CA . ASN A 1 273 ? -1.675 -41.636 16.978 1.00 71.63 273 A 1 ATOM 2200 C C . ASN A 1 273 ? -2.821 -41.824 15.966 1.00 70.49 273 A 1 ATOM 2201 O O . ASN A 1 273 ? -3.349 -42.923 15.869 1.00 69.61 273 A 1 ATOM 2202 C CB . ASN A 1 273 ? -2.271 -41.353 18.365 1.00 73.25 273 A 1 ATOM 2203 C CG . ASN A 1 273 ? -1.334 -41.599 19.534 1.00 71.28 273 A 1 ATOM 2204 O OD1 . ASN A 1 273 ? -0.185 -41.974 19.439 1.00 64.34 273 A 1 ATOM 2205 N ND2 . ASN A 1 273 ? -1.819 -41.401 20.736 1.00 64.39 273 A 1 ATOM 2206 N N . ILE A 1 274 ? -3.245 -40.773 15.255 1.00 69.92 274 A 1 ATOM 2207 C CA . ILE A 1 274 ? -4.287 -40.877 14.221 1.00 72.75 274 A 1 ATOM 2208 C C . ILE A 1 274 ? -3.718 -41.542 12.958 1.00 71.87 274 A 1 ATOM 2209 O O . ILE A 1 274 ? -4.387 -42.387 12.370 1.00 70.90 274 A 1 ATOM 2210 C CB . ILE A 1 274 ? -4.915 -39.493 13.941 1.00 73.37 274 A 1 ATOM 2211 C CG1 . ILE A 1 274 ? -5.747 -39.035 15.164 1.00 71.30 274 A 1 ATOM 2212 C CG2 . ILE A 1 274 ? -5.818 -39.520 12.692 1.00 67.63 274 A 1 ATOM 2213 C CD1 . ILE A 1 274 ? -6.103 -37.538 15.146 1.00 63.44 274 A 1 ATOM 2214 N N . ILE A 1 275 ? -2.476 -41.214 12.583 1.00 65.66 275 A 1 ATOM 2215 C CA . ILE A 1 275 ? -1.805 -41.807 11.417 1.00 67.65 275 A 1 ATOM 2216 C C . ILE A 1 275 ? -1.534 -43.304 11.642 1.00 68.02 275 A 1 ATOM 2217 O O . ILE A 1 275 ? -1.756 -44.101 10.733 1.00 66.43 275 A 1 ATOM 2218 C CB . ILE A 1 275 ? -0.518 -41.016 11.094 1.00 68.48 275 A 1 ATOM 2219 C CG1 . ILE A 1 275 ? -0.896 -39.593 10.615 1.00 66.75 275 A 1 ATOM 2220 C CG2 . ILE A 1 275 ? 0.331 -41.730 10.023 1.00 63.40 275 A 1 ATOM 2221 C CD1 . ILE A 1 275 ? 0.301 -38.646 10.451 1.00 60.24 275 A 1 ATOM 2222 N N . ASP A 1 276 ? -1.122 -43.708 12.849 1.00 67.57 276 A 1 ATOM 2223 C CA . ASP A 1 276 ? -0.868 -45.119 13.172 1.00 73.40 276 A 1 ATOM 2224 C C . ASP A 1 276 ? -2.150 -45.982 13.148 1.00 69.91 276 A 1 ATOM 2225 O O . ASP A 1 276 ? -2.069 -47.179 12.903 1.00 66.94 276 A 1 ATOM 2226 C CB . ASP A 1 276 ? -0.171 -45.217 14.541 1.00 73.38 276 A 1 ATOM 2227 C CG . ASP A 1 276 ? 1.301 -44.755 14.557 1.00 69.02 276 A 1 ATOM 2228 O OD1 . ASP A 1 276 ? 1.942 -44.696 13.484 1.00 62.99 276 A 1 ATOM 2229 O OD2 . ASP A 1 276 ? 1.802 -44.482 15.679 1.00 64.51 276 A 1 ATOM 2230 N N . VAL A 1 277 ? -3.333 -45.392 13.375 1.00 64.25 277 A 1 ATOM 2231 C CA . VAL A 1 277 ? -4.631 -46.102 13.336 1.00 74.26 277 A 1 ATOM 2232 C C . VAL A 1 277 ? -5.181 -46.252 11.907 1.00 74.93 277 A 1 ATOM 2233 O O . VAL A 1 277 ? -5.980 -47.154 11.662 1.00 70.15 277 A 1 ATOM 2234 C CB . VAL A 1 277 ? -5.642 -45.412 14.280 1.00 73.68 277 A 1 ATOM 2235 C CG1 . VAL A 1 277 ? -7.085 -45.933 14.173 1.00 68.40 277 A 1 ATOM 2236 C CG2 . VAL A 1 277 ? -5.231 -45.615 15.749 1.00 70.11 277 A 1 ATOM 2237 N N . GLU A 1 278 ? -4.775 -45.415 10.957 1.00 52.22 278 A 1 ATOM 2238 C CA . GLU A 1 278 ? -5.201 -45.502 9.548 1.00 65.90 278 A 1 ATOM 2239 C C . GLU A 1 278 ? -4.301 -46.416 8.685 1.00 62.95 278 A 1 ATOM 2240 O O . GLU A 1 278 ? -4.623 -46.648 7.515 1.00 62.44 278 A 1 ATOM 2241 C CB . GLU A 1 278 ? -5.319 -44.098 8.930 1.00 66.30 278 A 1 ATOM 2242 C CG . GLU A 1 278 ? -6.563 -43.331 9.420 1.00 59.97 278 A 1 ATOM 2243 C CD . GLU A 1 278 ? -6.823 -42.003 8.667 1.00 55.80 278 A 1 ATOM 2244 O OE1 . GLU A 1 278 ? -7.970 -41.497 8.765 1.00 50.73 278 A 1 ATOM 2245 O OE2 . GLU A 1 278 ? -5.898 -41.478 8.002 1.00 54.91 278 A 1 ATOM 2246 N N . LEU A 1 279 ? -3.190 -46.935 9.227 1.00 56.99 279 A 1 ATOM 2247 C CA . LEU A 1 279 ? -2.221 -47.779 8.513 1.00 67.51 279 A 1 ATOM 2248 C C . LEU A 1 279 ? -2.260 -49.275 8.902 1.00 66.19 279 A 1 ATOM 2249 O O . LEU A 1 279 ? -1.486 -50.040 8.323 1.00 60.09 279 A 1 ATOM 2250 C CB . LEU A 1 279 ? -0.815 -47.165 8.654 1.00 66.38 279 A 1 ATOM 2251 C CG . LEU A 1 279 ? -0.593 -45.898 7.797 1.00 61.93 279 A 1 ATOM 2252 C CD1 . LEU A 1 279 ? 0.736 -45.236 8.185 1.00 56.23 279 A 1 ATOM 2253 C CD2 . LEU A 1 279 ? -0.522 -46.215 6.301 1.00 63.02 279 A 1 ATOM 2254 N N . ASP A 1 280 ? -3.156 -49.691 9.819 1.00 61.92 280 A 1 ATOM 2255 C CA . ASP A 1 280 ? -3.486 -51.101 10.134 1.00 63.35 280 A 1 ATOM 2256 C C . ASP A 1 280 ? -4.818 -51.526 9.460 1.00 54.87 280 A 1 ATOM 2257 O O . ASP A 1 280 ? -4.902 -52.702 9.031 1.00 48.40 280 A 1 ATOM 2258 C CB . ASP A 1 280 ? -3.565 -51.295 11.669 1.00 60.35 280 A 1 ATOM 2259 C CG . ASP A 1 280 ? -2.241 -51.548 12.418 1.00 55.30 280 A 1 ATOM 2260 O OD1 . ASP A 1 280 ? -1.234 -51.973 11.807 1.00 50.70 280 A 1 ATOM 2261 O OD2 . ASP A 1 280 ? -2.264 -51.413 13.675 1.00 53.34 280 A 1 ATOM 2262 O OXT . ASP A 1 280 ? -5.720 -50.673 9.407 1.00 51.59 280 A 1 #