# 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_avast_iii_avast_iii_avs3b_0_v_forsur_7 # _entry.id avast_iii_avast_iii_avs3b_0_v_forsur_7 # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n SER 3 1 n THR 4 1 n ILE 5 1 n SER 6 1 n LEU 7 1 n GLN 8 1 n ALA 9 1 n LEU 10 1 n ASP 11 1 n SER 12 1 n SER 13 1 n SER 14 1 n SER 15 1 n ASP 16 1 n MET 17 1 n THR 18 1 n GLU 19 1 n PRO 20 1 n SER 21 1 n THR 22 1 n ARG 23 1 n TYR 24 1 n THR 25 1 n ALA 26 1 n ILE 27 1 n ILE 28 1 n GLU 29 1 n MET 30 1 n GLY 31 1 n LYS 32 1 n LYS 33 1 n LEU 34 1 n VAL 35 1 n ASP 36 1 n GLU 37 1 n LEU 38 1 n GLU 39 1 n LEU 40 1 n ASN 41 1 n ASP 42 1 n SER 43 1 n VAL 44 1 n ASP 45 1 n THR 46 1 n LEU 47 1 n SER 48 1 n ARG 49 1 n TRP 50 1 n MET 51 1 n ALA 52 1 n HIS 53 1 n HIS 54 1 n ILE 55 1 n ALA 56 1 n GLU 57 1 n LEU 58 1 n ILE 59 1 n TYR 60 1 n ASP 61 1 n ALA 62 1 n GLU 63 1 n HIS 64 1 n CYS 65 1 n THR 66 1 n ASP 67 1 n ASP 68 1 n ILE 69 1 n VAL 70 1 n ARG 71 1 n THR 72 1 n ALA 73 1 n LYS 74 1 n GLN 75 1 n ALA 76 1 n GLU 77 1 n ILE 78 1 n ARG 79 1 n ASP 80 1 n SER 81 1 n ILE 82 1 n TRP 83 1 n SER 84 1 n PHE 85 1 n TRP 86 1 n SER 87 1 n ASN 88 1 n ARG 89 1 n TYR 90 1 n GLU 91 1 n LEU 92 1 n PRO 93 1 n ILE 94 1 n GLY 95 1 n SER 96 1 n ARG 97 1 n PRO 98 1 n PHE 99 1 n GLN 100 1 n GLU 101 1 n LEU 102 1 n GLU 103 1 n PRO 104 1 n ILE 105 1 n LEU 106 1 n ARG 107 1 n THR 108 1 n LEU 109 1 n LYS 110 1 n GLY 111 1 n LEU 112 1 n ASP 113 1 n PRO 114 1 n GLU 115 1 n ASN 116 1 n GLU 117 1 n GLN 118 1 n PRO 119 1 n ARG 120 1 n PHE 121 1 n PHE 122 1 n SER 123 1 n PRO 124 1 n TYR 125 1 n ARG 126 1 n ASP 127 1 n LEU 128 1 n ILE 129 1 n ASN 130 1 n VAL 131 1 n GLU 132 1 n LYS 133 1 n GLU 134 1 n THR 135 1 n SER 136 1 n GLU 137 1 n VAL 138 1 n GLN 139 1 n LYS 140 1 n TRP 141 1 n LEU 142 1 n THR 143 1 n ALA 144 1 n ALA 145 1 n LYS 146 1 n ASP 147 1 n ILE 148 1 n ASP 149 1 n SER 150 1 n ALA 151 1 n ALA 152 1 n LYS 153 1 n ILE 154 1 n LEU 155 1 n ILE 156 1 n ASP 157 1 n TYR 158 1 n CYS 159 1 n LEU 160 1 n SER 161 1 n LEU 162 1 n ALA 163 1 n ALA 164 1 n GLU 165 1 n ASN 166 1 n ALA 167 1 n ILE 168 1 n ASP 169 1 n LYS 170 1 n SER 171 1 n GLN 172 1 n GLU 173 1 n TRP 174 1 n VAL 175 1 n GLU 176 1 n LEU 177 1 n ALA 178 1 n GLN 179 1 n LYS 180 1 n ALA 181 1 n GLY 182 1 n LEU 183 1 n ASN 184 1 n LYS 185 1 n ASP 186 1 n VAL 187 1 n ASP 188 1 n LEU 189 1 n LEU 190 1 n GLU 191 1 n ILE 192 1 n ARG 193 1 n ILE 194 1 n PHE 195 1 n GLN 196 1 n LEU 197 1 n ARG 198 1 n GLY 199 1 n THR 200 1 n PRO 201 1 n ALA 202 1 n ASN 203 1 n THR 204 1 n ASP 205 1 n ASN 206 1 n PRO 207 1 n ASN 208 1 n ASN 209 1 n ALA 210 1 n GLN 211 1 n ARG 212 1 n ARG 213 1 n ILE 214 1 n LEU 215 1 n GLU 216 1 n LYS 217 1 n ARG 218 1 n GLN 219 1 n LYS 220 1 n ARG 221 1 n LEU 222 1 n GLU 223 1 n ALA 224 1 n PHE 225 1 n LEU 226 1 n LEU 227 1 n LEU 228 1 n GLY 229 1 n SER 230 1 n GLN 231 1 n LEU 232 1 n ASN 233 1 n GLU 234 1 n GLN 235 1 n LEU 236 1 n LYS 237 1 n SER 238 1 n GLN 239 1 n LEU 240 1 n GLU 241 1 n ALA 242 1 n LEU 243 1 n PRO 244 1 n ALA 245 1 n ILE 246 1 n GLU 247 1 n ASP 248 1 n GLU 249 1 n PRO 250 1 n THR 251 1 n ASP 252 1 n ASP 253 1 n ASP 254 1 n GLU 255 1 n ASP 256 1 n PHE 257 2 n MET 1 2 n ALA 2 2 n THR 3 2 n ILE 4 2 n ASN 5 2 n VAL 6 2 n TYR 7 2 n LYS 8 2 n THR 9 2 n ILE 10 2 n THR 11 2 n GLY 12 2 n SER 13 2 n LEU 14 2 n VAL 15 2 n PHE 16 2 n VAL 17 2 n VAL 18 2 n GLY 19 2 n GLU 20 2 n LEU 21 2 n ARG 22 2 n GLU 23 2 n ASP 24 2 n ALA 25 2 n PRO 26 2 n ILE 27 2 n VAL 28 2 n GLY 29 2 n VAL 30 2 n SER 31 2 n LEU 32 2 n ARG 33 2 n GLU 34 2 n GLY 35 2 n ALA 36 2 n THR 37 2 n GLU 38 2 n ALA 39 2 n ASP 40 2 n ALA 41 2 n ILE 42 2 n ALA 43 2 n GLU 44 2 n ILE 45 2 n ARG 46 2 n GLN 47 2 n ASN 48 2 n ILE 49 2 n GLU 50 2 n ASN 51 2 n LEU 52 2 n GLY 53 2 n GLY 54 2 n LEU 55 2 n PHE 56 2 n PHE 57 2 n LEU 58 2 n LEU 59 2 n GLN 60 2 n GLY 61 2 n GLY 62 2 n SER 63 2 n LEU 64 2 n ASN 65 2 n LEU 66 2 n ALA 67 2 n LYS 68 2 n LEU 69 2 n GLN 70 2 n GLU 71 2 n HIS 72 2 n GLU 73 2 n PRO 74 2 n VAL 75 2 n LEU 76 2 n VAL 77 2 n THR 78 2 n SER 79 2 n PHE 80 2 n GLU 81 2 n ALA 82 2 n GLU 83 2 n ASP 84 2 n VAL 85 2 n ASP 86 2 n ALA 87 2 n SER 88 2 n ASP 89 2 n PHE 90 2 n GLU 91 2 n ALA 92 2 n SER 93 2 n ARG 94 2 n ALA 95 2 n ASP 96 2 n GLU 97 2 n GLU 98 2 n GLU 99 2 n ALA 100 2 n GLY 101 2 n GLU 102 # _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 @ 2025-04-20 05:57:02)" _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 57.59 _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 38.96 1 1 A SER 2 2 37.19 1 2 A SER 3 2 35.56 1 3 A THR 4 2 36.14 1 4 A ILE 5 2 33.23 1 5 A SER 6 2 36.54 1 6 A LEU 7 2 32.15 1 7 A GLN 8 2 31.99 1 8 A ALA 9 2 33.57 1 9 A LEU 10 2 30.93 1 10 A ASP 11 2 30.89 1 11 A SER 12 2 29.59 1 12 A SER 13 2 30.13 1 13 A SER 14 2 31.11 1 14 A SER 15 2 34.00 1 15 A ASP 16 2 34.05 1 16 A MET 17 2 37.43 1 17 A THR 18 2 40.96 1 18 A GLU 19 2 36.96 1 19 A PRO 20 2 47.97 1 20 A SER 21 2 49.39 1 21 A THR 22 2 48.81 1 22 A ARG 23 2 41.87 1 23 A TYR 24 2 45.94 1 24 A THR 25 2 53.13 1 25 A ALA 26 2 54.04 1 26 A ILE 27 2 50.35 1 27 A ILE 28 2 53.00 1 28 A GLU 29 2 53.39 1 29 A MET 30 2 52.79 1 30 A GLY 31 2 55.95 1 31 A LYS 32 2 57.03 1 32 A LYS 33 2 54.44 1 33 A LEU 34 2 51.97 1 34 A VAL 35 2 54.70 1 35 A ASP 36 2 57.26 1 36 A GLU 37 2 49.62 1 37 A LEU 38 2 47.91 1 38 A GLU 39 2 46.99 1 39 A LEU 40 2 43.73 1 40 A ASN 41 2 43.32 1 41 A ASP 42 2 40.98 1 42 A SER 43 2 42.40 1 43 A VAL 44 2 39.60 1 44 A ASP 45 2 44.32 1 45 A THR 46 2 48.15 1 46 A LEU 47 2 46.83 1 47 A SER 48 2 51.29 1 48 A ARG 49 2 49.14 1 49 A TRP 50 2 48.82 1 50 A MET 51 2 52.62 1 51 A ALA 52 2 59.82 1 52 A HIS 53 2 56.98 1 53 A HIS 54 2 57.04 1 54 A ILE 55 2 59.69 1 55 A ALA 56 2 68.05 1 56 A GLU 57 2 61.80 1 57 A LEU 58 2 61.59 1 58 A ILE 59 2 64.82 1 59 A TYR 60 2 67.96 1 60 A ASP 61 2 69.65 1 61 A ALA 62 2 73.29 1 62 A GLU 63 2 66.59 1 63 A HIS 64 2 71.37 1 64 A CYS 65 2 74.40 1 65 A THR 66 2 77.11 1 66 A ASP 67 2 76.56 1 67 A ASP 68 2 74.08 1 68 A ILE 69 2 77.10 1 69 A VAL 70 2 75.60 1 70 A ARG 71 2 67.19 1 71 A THR 72 2 71.35 1 72 A ALA 73 2 75.93 1 73 A LYS 74 2 65.83 1 74 A GLN 75 2 63.44 1 75 A ALA 76 2 66.38 1 76 A GLU 77 2 64.13 1 77 A ILE 78 2 61.73 1 78 A ARG 79 2 49.94 1 79 A ASP 80 2 56.92 1 80 A SER 81 2 58.74 1 81 A ILE 82 2 53.64 1 82 A TRP 83 2 44.70 1 83 A SER 84 2 52.77 1 84 A PHE 85 2 48.51 1 85 A TRP 86 2 45.20 1 86 A SER 87 2 46.92 1 87 A ASN 88 2 46.69 1 88 A ARG 89 2 39.52 1 89 A TYR 90 2 40.16 1 90 A GLU 91 2 40.78 1 91 A LEU 92 2 44.06 1 92 A PRO 93 2 45.98 1 93 A ILE 94 2 38.95 1 94 A GLY 95 2 44.88 1 95 A SER 96 2 44.33 1 96 A ARG 97 2 41.11 1 97 A PRO 98 2 47.73 1 98 A PHE 99 2 43.59 1 99 A GLN 100 2 42.82 1 100 A GLU 101 2 45.14 1 101 A LEU 102 2 43.76 1 102 A GLU 103 2 42.99 1 103 A PRO 104 2 45.55 1 104 A ILE 105 2 42.46 1 105 A LEU 106 2 42.73 1 106 A ARG 107 2 38.54 1 107 A THR 108 2 42.31 1 108 A LEU 109 2 39.48 1 109 A LYS 110 2 37.39 1 110 A GLY 111 2 41.64 1 111 A LEU 112 2 38.01 1 112 A ASP 113 2 36.90 1 113 A PRO 114 2 37.38 1 114 A GLU 115 2 35.37 1 115 A ASN 116 2 38.70 1 116 A GLU 117 2 40.92 1 117 A GLN 118 2 47.35 1 118 A PRO 119 2 63.20 1 119 A ARG 120 2 58.38 1 120 A PHE 121 2 75.62 1 121 A PHE 122 2 73.97 1 122 A SER 123 2 77.20 1 123 A PRO 124 2 76.82 1 124 A TYR 125 2 71.91 1 125 A ARG 126 2 64.32 1 126 A ASP 127 2 72.18 1 127 A LEU 128 2 79.58 1 128 A ILE 129 2 74.15 1 129 A ASN 130 2 71.23 1 130 A VAL 131 2 62.40 1 131 A GLU 132 2 50.91 1 132 A LYS 133 2 50.25 1 133 A GLU 134 2 48.07 1 134 A THR 135 2 45.95 1 135 A SER 136 2 48.41 1 136 A GLU 137 2 48.30 1 137 A VAL 138 2 52.30 1 138 A GLN 139 2 48.08 1 139 A LYS 140 2 43.96 1 140 A TRP 141 2 47.09 1 141 A LEU 142 2 49.13 1 142 A THR 143 2 48.69 1 143 A ALA 144 2 51.92 1 144 A ALA 145 2 52.98 1 145 A LYS 146 2 46.06 1 146 A ASP 147 2 47.45 1 147 A ILE 148 2 48.67 1 148 A ASP 149 2 48.95 1 149 A SER 150 2 48.78 1 150 A ALA 151 2 49.98 1 151 A ALA 152 2 49.69 1 152 A LYS 153 2 45.57 1 153 A ILE 154 2 46.80 1 154 A LEU 155 2 45.55 1 155 A ILE 156 2 47.66 1 156 A ASP 157 2 48.79 1 157 A TYR 158 2 43.70 1 158 A CYS 159 2 49.24 1 159 A LEU 160 2 45.58 1 160 A SER 161 2 49.51 1 161 A LEU 162 2 46.33 1 162 A ALA 163 2 49.21 1 163 A ALA 164 2 47.61 1 164 A GLU 165 2 47.36 1 165 A ASN 166 2 48.38 1 166 A ALA 167 2 48.99 1 167 A ILE 168 2 44.02 1 168 A ASP 169 2 45.48 1 169 A LYS 170 2 43.10 1 170 A SER 171 2 48.44 1 171 A GLN 172 2 47.33 1 172 A GLU 173 2 49.21 1 173 A TRP 174 2 46.45 1 174 A VAL 175 2 48.10 1 175 A GLU 176 2 49.63 1 176 A LEU 177 2 48.30 1 177 A ALA 178 2 48.41 1 178 A GLN 179 2 45.23 1 179 A LYS 180 2 48.45 1 180 A ALA 181 2 48.07 1 181 A GLY 182 2 45.30 1 182 A LEU 183 2 41.04 1 183 A ASN 184 2 40.76 1 184 A LYS 185 2 37.60 1 185 A ASP 186 2 39.22 1 186 A VAL 187 2 40.58 1 187 A ASP 188 2 38.75 1 188 A LEU 189 2 34.66 1 189 A LEU 190 2 35.18 1 190 A GLU 191 2 37.39 1 191 A ILE 192 2 36.64 1 192 A ARG 193 2 33.31 1 193 A ILE 194 2 38.16 1 194 A PHE 195 2 33.81 1 195 A GLN 196 2 34.07 1 196 A LEU 197 2 36.54 1 197 A ARG 198 2 33.40 1 198 A GLY 199 2 40.76 1 199 A THR 200 2 36.56 1 200 A PRO 201 2 36.66 1 201 A ALA 202 2 36.08 1 202 A ASN 203 2 32.86 1 203 A THR 204 2 41.73 1 204 A ASP 205 2 46.43 1 205 A ASN 206 2 52.07 1 206 A PRO 207 2 56.15 1 207 A ASN 208 2 58.91 1 208 A ASN 209 2 64.00 1 209 A ALA 210 2 63.71 1 210 A GLN 211 2 57.52 1 211 A ARG 212 2 61.75 1 212 A ARG 213 2 52.89 1 213 A ILE 214 2 56.39 1 214 A LEU 215 2 61.08 1 215 A GLU 216 2 63.43 1 216 A LYS 217 2 53.02 1 217 A ARG 218 2 49.15 1 218 A GLN 219 2 62.31 1 219 A LYS 220 2 56.20 1 220 A ARG 221 2 45.68 1 221 A LEU 222 2 53.03 1 222 A GLU 223 2 58.60 1 223 A ALA 224 2 56.03 1 224 A PHE 225 2 48.20 1 225 A LEU 226 2 56.66 1 226 A LEU 227 2 53.74 1 227 A LEU 228 2 51.34 1 228 A GLY 229 2 59.78 1 229 A SER 230 2 63.28 1 230 A GLN 231 2 56.03 1 231 A LEU 232 2 55.74 1 232 A ASN 233 2 65.91 1 233 A GLU 234 2 65.18 1 234 A GLN 235 2 60.90 1 235 A LEU 236 2 63.11 1 236 A LYS 237 2 69.68 1 237 A SER 238 2 72.34 1 238 A GLN 239 2 68.10 1 239 A LEU 240 2 69.25 1 240 A GLU 241 2 74.21 1 241 A ALA 242 2 78.81 1 242 A LEU 243 2 72.96 1 243 A PRO 244 2 73.28 1 244 A ALA 245 2 68.98 1 245 A ILE 246 2 61.83 1 246 A GLU 247 2 56.79 1 247 A ASP 248 2 55.34 1 248 A GLU 249 2 48.45 1 249 A PRO 250 2 54.72 1 250 A THR 251 2 47.45 1 251 A ASP 252 2 46.22 1 252 A ASP 253 2 43.95 1 253 A ASP 254 2 40.50 1 254 A GLU 255 2 37.27 1 255 A ASP 256 2 36.91 1 256 A PHE 257 2 40.29 1 257 B MET 1 2 72.05 1 258 B ALA 2 2 87.75 1 259 B THR 3 2 90.77 1 260 B ILE 4 2 93.37 1 261 B ASN 5 2 93.26 1 262 B VAL 6 2 94.58 1 263 B TYR 7 2 94.05 1 264 B LYS 8 2 86.91 1 265 B THR 9 2 89.20 1 266 B ILE 10 2 85.53 1 267 B THR 11 2 83.42 1 268 B GLY 12 2 88.06 1 269 B SER 13 2 88.25 1 270 B LEU 14 2 92.12 1 271 B VAL 15 2 93.36 1 272 B PHE 16 2 93.14 1 273 B VAL 17 2 94.16 1 274 B VAL 18 2 91.78 1 275 B GLY 19 2 92.70 1 276 B GLU 20 2 81.64 1 277 B LEU 21 2 90.25 1 278 B ARG 22 2 77.74 1 279 B GLU 23 2 87.81 1 280 B ASP 24 2 82.94 1 281 B ALA 25 2 89.73 1 282 B PRO 26 2 89.56 1 283 B ILE 27 2 88.28 1 284 B VAL 28 2 88.43 1 285 B GLY 29 2 90.88 1 286 B VAL 30 2 88.65 1 287 B SER 31 2 85.80 1 288 B LEU 32 2 84.51 1 289 B ARG 33 2 73.13 1 290 B GLU 34 2 71.74 1 291 B GLY 35 2 82.27 1 292 B ALA 36 2 84.62 1 293 B THR 37 2 85.72 1 294 B GLU 38 2 85.93 1 295 B ALA 39 2 91.00 1 296 B ASP 40 2 83.35 1 297 B ALA 41 2 90.42 1 298 B ILE 42 2 92.48 1 299 B ALA 43 2 89.70 1 300 B GLU 44 2 80.63 1 301 B ILE 45 2 87.07 1 302 B ARG 46 2 81.56 1 303 B GLN 47 2 69.88 1 304 B ASN 48 2 72.63 1 305 B ILE 49 2 79.82 1 306 B GLU 50 2 65.95 1 307 B ASN 51 2 59.95 1 308 B LEU 52 2 58.49 1 309 B GLY 53 2 70.25 1 310 B GLY 54 2 72.47 1 311 B LEU 55 2 61.17 1 312 B PHE 56 2 73.11 1 313 B PHE 57 2 79.65 1 314 B LEU 58 2 62.24 1 315 B LEU 59 2 57.92 1 316 B GLN 60 2 66.36 1 317 B GLY 61 2 76.61 1 318 B GLY 62 2 82.63 1 319 B SER 63 2 83.00 1 320 B LEU 64 2 90.04 1 321 B ASN 65 2 87.72 1 322 B LEU 66 2 90.96 1 323 B ALA 67 2 91.51 1 324 B LYS 68 2 80.41 1 325 B LEU 69 2 91.39 1 326 B GLN 70 2 85.42 1 327 B GLU 71 2 84.58 1 328 B HIS 72 2 85.07 1 329 B GLU 73 2 87.35 1 330 B PRO 74 2 94.05 1 331 B VAL 75 2 91.74 1 332 B LEU 76 2 93.64 1 333 B VAL 77 2 89.63 1 334 B THR 78 2 92.31 1 335 B SER 79 2 92.33 1 336 B PHE 80 2 91.80 1 337 B GLU 81 2 82.93 1 338 B ALA 82 2 87.92 1 339 B GLU 83 2 71.76 1 340 B ASP 84 2 66.81 1 341 B VAL 85 2 79.57 1 342 B ASP 86 2 70.75 1 343 B ALA 87 2 67.09 1 344 B SER 88 2 61.12 1 345 B ASP 89 2 60.49 1 346 B PHE 90 2 67.76 1 347 B GLU 91 2 47.65 1 348 B ALA 92 2 41.81 1 349 B SER 93 2 38.94 1 350 B ARG 94 2 32.85 1 351 B ALA 95 2 33.91 1 352 B ASP 96 2 29.80 1 353 B GLU 97 2 29.83 1 354 B GLU 98 2 27.75 1 355 B GLU 99 2 24.49 1 356 B ALA 100 2 26.82 1 357 B GLY 101 2 29.62 1 358 B GLU 102 2 25.54 1 359 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n GLN . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n ASP . 16 A 16 A 17 1 n MET . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n GLU . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n THR . 22 A 22 A 23 1 n ARG . 23 A 23 A 24 1 n TYR . 24 A 24 A 25 1 n THR . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n ILE . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n GLU . 29 A 29 A 30 1 n MET . 30 A 30 A 31 1 n GLY . 31 A 31 A 32 1 n LYS . 32 A 32 A 33 1 n LYS . 33 A 33 A 34 1 n LEU . 34 A 34 A 35 1 n VAL . 35 A 35 A 36 1 n ASP . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n LEU . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n LEU . 40 A 40 A 41 1 n ASN . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n SER . 43 A 43 A 44 1 n VAL . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n SER . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n TRP . 50 A 50 A 51 1 n MET . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n HIS . 53 A 53 A 54 1 n HIS . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n GLU . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n ILE . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n GLU . 63 A 63 A 64 1 n HIS . 64 A 64 A 65 1 n CYS . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n ASP . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n ILE . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n ARG . 71 A 71 A 72 1 n THR . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n GLN . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n GLU . 77 A 77 A 78 1 n ILE . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n SER . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n TRP . 83 A 83 A 84 1 n SER . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n TRP . 86 A 86 A 87 1 n SER . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n ARG . 89 A 89 A 90 1 n TYR . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n PRO . 93 A 93 A 94 1 n ILE . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n ARG . 97 A 97 A 98 1 n PRO . 98 A 98 A 99 1 n PHE . 99 A 99 A 100 1 n GLN . 100 A 100 A 101 1 n GLU . 101 A 101 A 102 1 n LEU . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n PRO . 104 A 104 A 105 1 n ILE . 105 A 105 A 106 1 n LEU . 106 A 106 A 107 1 n ARG . 107 A 107 A 108 1 n THR . 108 A 108 A 109 1 n LEU . 109 A 109 A 110 1 n LYS . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n ASP . 113 A 113 A 114 1 n PRO . 114 A 114 A 115 1 n GLU . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n GLN . 118 A 118 A 119 1 n PRO . 119 A 119 A 120 1 n ARG . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n PHE . 122 A 122 A 123 1 n SER . 123 A 123 A 124 1 n PRO . 124 A 124 A 125 1 n TYR . 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 ILE . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n VAL . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n LYS . 133 A 133 A 134 1 n GLU . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n SER . 136 A 136 A 137 1 n GLU . 137 A 137 A 138 1 n VAL . 138 A 138 A 139 1 n GLN . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n TRP . 141 A 141 A 142 1 n LEU . 142 A 142 A 143 1 n THR . 143 A 143 A 144 1 n ALA . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n ASP . 147 A 147 A 148 1 n ILE . 148 A 148 A 149 1 n ASP . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n LYS . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n LEU . 155 A 155 A 156 1 n ILE . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n TYR . 158 A 158 A 159 1 n CYS . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n SER . 161 A 161 A 162 1 n LEU . 162 A 162 A 163 1 n ALA . 163 A 163 A 164 1 n ALA . 164 A 164 A 165 1 n GLU . 165 A 165 A 166 1 n ASN . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n ILE . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n SER . 171 A 171 A 172 1 n GLN . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n TRP . 174 A 174 A 175 1 n VAL . 175 A 175 A 176 1 n GLU . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n GLN . 179 A 179 A 180 1 n LYS . 180 A 180 A 181 1 n ALA . 181 A 181 A 182 1 n GLY . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n ASN . 184 A 184 A 185 1 n LYS . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n VAL . 187 A 187 A 188 1 n ASP . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n LEU . 190 A 190 A 191 1 n GLU . 191 A 191 A 192 1 n ILE . 192 A 192 A 193 1 n ARG . 193 A 193 A 194 1 n ILE . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n GLN . 196 A 196 A 197 1 n LEU . 197 A 197 A 198 1 n ARG . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n THR . 200 A 200 A 201 1 n PRO . 201 A 201 A 202 1 n ALA . 202 A 202 A 203 1 n ASN . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n ASP . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n PRO . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n ASN . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n GLN . 211 A 211 A 212 1 n ARG . 212 A 212 A 213 1 n ARG . 213 A 213 A 214 1 n ILE . 214 A 214 A 215 1 n LEU . 215 A 215 A 216 1 n GLU . 216 A 216 A 217 1 n LYS . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n GLN . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n ARG . 221 A 221 A 222 1 n LEU . 222 A 222 A 223 1 n GLU . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n PHE . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n GLY . 229 A 229 A 230 1 n SER . 230 A 230 A 231 1 n GLN . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n ASN . 233 A 233 A 234 1 n GLU . 234 A 234 A 235 1 n GLN . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n LYS . 237 A 237 A 238 1 n SER . 238 A 238 A 239 1 n GLN . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n GLU . 241 A 241 A 242 1 n ALA . 242 A 242 A 243 1 n LEU . 243 A 243 A 244 1 n PRO . 244 A 244 A 245 1 n ALA . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n GLU . 247 A 247 A 248 1 n ASP . 248 A 248 A 249 1 n GLU . 249 A 249 A 250 1 n PRO . 250 A 250 A 251 1 n THR . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ASP . 253 A 253 A 254 1 n ASP . 254 A 254 A 255 1 n GLU . 255 A 255 A 256 1 n ASP . 256 A 256 A 257 1 n PHE . 257 A 257 B 1 2 n MET . 1 B 1 B 2 2 n ALA . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n ILE . 4 B 4 B 5 2 n ASN . 5 B 5 B 6 2 n VAL . 6 B 6 B 7 2 n TYR . 7 B 7 B 8 2 n LYS . 8 B 8 B 9 2 n THR . 9 B 9 B 10 2 n ILE . 10 B 10 B 11 2 n THR . 11 B 11 B 12 2 n GLY . 12 B 12 B 13 2 n SER . 13 B 13 B 14 2 n LEU . 14 B 14 B 15 2 n VAL . 15 B 15 B 16 2 n PHE . 16 B 16 B 17 2 n VAL . 17 B 17 B 18 2 n VAL . 18 B 18 B 19 2 n GLY . 19 B 19 B 20 2 n GLU . 20 B 20 B 21 2 n LEU . 21 B 21 B 22 2 n ARG . 22 B 22 B 23 2 n GLU . 23 B 23 B 24 2 n ASP . 24 B 24 B 25 2 n ALA . 25 B 25 B 26 2 n PRO . 26 B 26 B 27 2 n ILE . 27 B 27 B 28 2 n VAL . 28 B 28 B 29 2 n GLY . 29 B 29 B 30 2 n VAL . 30 B 30 B 31 2 n SER . 31 B 31 B 32 2 n LEU . 32 B 32 B 33 2 n ARG . 33 B 33 B 34 2 n GLU . 34 B 34 B 35 2 n GLY . 35 B 35 B 36 2 n ALA . 36 B 36 B 37 2 n THR . 37 B 37 B 38 2 n GLU . 38 B 38 B 39 2 n ALA . 39 B 39 B 40 2 n ASP . 40 B 40 B 41 2 n ALA . 41 B 41 B 42 2 n ILE . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n GLU . 44 B 44 B 45 2 n ILE . 45 B 45 B 46 2 n ARG . 46 B 46 B 47 2 n GLN . 47 B 47 B 48 2 n ASN . 48 B 48 B 49 2 n ILE . 49 B 49 B 50 2 n GLU . 50 B 50 B 51 2 n ASN . 51 B 51 B 52 2 n LEU . 52 B 52 B 53 2 n GLY . 53 B 53 B 54 2 n GLY . 54 B 54 B 55 2 n LEU . 55 B 55 B 56 2 n PHE . 56 B 56 B 57 2 n PHE . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n LEU . 59 B 59 B 60 2 n GLN . 60 B 60 B 61 2 n GLY . 61 B 61 B 62 2 n GLY . 62 B 62 B 63 2 n SER . 63 B 63 B 64 2 n LEU . 64 B 64 B 65 2 n ASN . 65 B 65 B 66 2 n LEU . 66 B 66 B 67 2 n ALA . 67 B 67 B 68 2 n LYS . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n GLN . 70 B 70 B 71 2 n GLU . 71 B 71 B 72 2 n HIS . 72 B 72 B 73 2 n GLU . 73 B 73 B 74 2 n PRO . 74 B 74 B 75 2 n VAL . 75 B 75 B 76 2 n LEU . 76 B 76 B 77 2 n VAL . 77 B 77 B 78 2 n THR . 78 B 78 B 79 2 n SER . 79 B 79 B 80 2 n PHE . 80 B 80 B 81 2 n GLU . 81 B 81 B 82 2 n ALA . 82 B 82 B 83 2 n GLU . 83 B 83 B 84 2 n ASP . 84 B 84 B 85 2 n VAL . 85 B 85 B 86 2 n ASP . 86 B 86 B 87 2 n ALA . 87 B 87 B 88 2 n SER . 88 B 88 B 89 2 n ASP . 89 B 89 B 90 2 n PHE . 90 B 90 B 91 2 n GLU . 91 B 91 B 92 2 n ALA . 92 B 92 B 93 2 n SER . 93 B 93 B 94 2 n ARG . 94 B 94 B 95 2 n ALA . 95 B 95 B 96 2 n ASP . 96 B 96 B 97 2 n GLU . 97 B 97 B 98 2 n GLU . 98 B 98 B 99 2 n GLU . 99 B 99 B 100 2 n ALA . 100 B 100 B 101 2 n GLY . 101 B 101 B 102 2 n GLU . 102 B 102 # _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)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 ? 61.713 36.054 -56.368 1.00 31.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? 60.981 36.305 -55.111 1.00 42.88 1 A 1 ATOM 3 C C . MET A 1 1 ? 60.510 34.949 -54.601 1.00 45.08 1 A 1 ATOM 4 O O . MET A 1 1 ? 59.532 34.427 -55.104 1.00 43.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? 59.800 37.257 -55.336 1.00 41.31 1 A 1 ATOM 6 C CG . MET A 1 1 ? 60.267 38.701 -55.559 1.00 38.98 1 A 1 ATOM 7 S SD . MET A 1 1 ? 58.935 39.777 -56.127 1.00 37.24 1 A 1 ATOM 8 C CE . MET A 1 1 ? 59.706 41.404 -55.925 1.00 31.52 1 A 1 ATOM 9 N N . SER A 1 2 ? 61.302 34.336 -53.739 1.00 33.29 2 A 1 ATOM 10 C CA . SER A 1 2 ? 61.049 32.975 -53.252 1.00 38.38 2 A 1 ATOM 11 C C . SER A 1 2 ? 59.959 33.053 -52.188 1.00 37.87 2 A 1 ATOM 12 O O . SER A 1 2 ? 60.219 33.483 -51.070 1.00 37.65 2 A 1 ATOM 13 C CB . SER A 1 2 ? 62.338 32.384 -52.672 1.00 39.42 2 A 1 ATOM 14 O OG . SER A 1 2 ? 63.370 32.490 -53.639 1.00 36.53 2 A 1 ATOM 15 N N . SER A 1 3 ? 58.743 32.702 -52.571 1.00 33.23 3 A 1 ATOM 16 C CA . SER A 1 3 ? 57.615 32.649 -51.637 1.00 36.95 3 A 1 ATOM 17 C C . SER A 1 3 ? 57.856 31.492 -50.671 1.00 35.87 3 A 1 ATOM 18 O O . SER A 1 3 ? 57.526 30.345 -50.964 1.00 35.11 3 A 1 ATOM 19 C CB . SER A 1 3 ? 56.296 32.461 -52.401 1.00 37.29 3 A 1 ATOM 20 O OG . SER A 1 3 ? 56.141 33.505 -53.341 1.00 34.93 3 A 1 ATOM 21 N N . THR A 1 4 ? 58.493 31.801 -49.558 1.00 34.02 4 A 1 ATOM 22 C CA . THR A 1 4 ? 58.681 30.849 -48.462 1.00 37.39 4 A 1 ATOM 23 C C . THR A 1 4 ? 57.303 30.573 -47.878 1.00 36.18 4 A 1 ATOM 24 O O . THR A 1 4 ? 56.805 31.347 -47.067 1.00 35.40 4 A 1 ATOM 25 C CB . THR A 1 4 ? 59.637 31.413 -47.393 1.00 37.86 4 A 1 ATOM 26 O OG1 . THR A 1 4 ? 60.726 32.070 -48.008 1.00 34.36 4 A 1 ATOM 27 C CG2 . THR A 1 4 ? 60.216 30.312 -46.516 1.00 37.78 4 A 1 ATOM 28 N N . ILE A 1 5 ? 56.670 29.513 -48.380 1.00 31.75 5 A 1 ATOM 29 C CA . ILE A 1 5 ? 55.426 29.016 -47.789 1.00 33.81 5 A 1 ATOM 30 C C . ILE A 1 5 ? 55.817 28.497 -46.408 1.00 33.44 5 A 1 ATOM 31 O O . ILE A 1 5 ? 56.331 27.389 -46.275 1.00 32.83 5 A 1 ATOM 32 C CB . ILE A 1 5 ? 54.766 27.939 -48.677 1.00 33.94 5 A 1 ATOM 33 C CG1 . ILE A 1 5 ? 54.419 28.525 -50.067 1.00 31.56 5 A 1 ATOM 34 C CG2 . ILE A 1 5 ? 53.502 27.382 -47.996 1.00 35.87 5 A 1 ATOM 35 C CD1 . ILE A 1 5 ? 53.910 27.495 -51.085 1.00 32.63 5 A 1 ATOM 36 N N . SER A 1 6 ? 55.661 29.344 -45.401 1.00 35.73 6 A 1 ATOM 37 C CA . SER A 1 6 ? 55.761 28.906 -44.016 1.00 37.84 6 A 1 ATOM 38 C C . SER A 1 6 ? 54.645 27.893 -43.794 1.00 35.98 6 A 1 ATOM 39 O O . SER A 1 6 ? 53.482 28.262 -43.651 1.00 36.27 6 A 1 ATOM 40 C CB . SER A 1 6 ? 55.628 30.084 -43.041 1.00 38.68 6 A 1 ATOM 41 O OG . SER A 1 6 ? 56.758 30.924 -43.153 1.00 34.71 6 A 1 ATOM 42 N N . LEU A 1 7 ? 55.030 26.618 -43.826 1.00 31.37 7 A 1 ATOM 43 C CA . LEU A 1 7 ? 54.220 25.542 -43.272 1.00 33.72 7 A 1 ATOM 44 C C . LEU A 1 7 ? 54.072 25.853 -41.778 1.00 32.91 7 A 1 ATOM 45 O O . LEU A 1 7 ? 54.918 25.471 -40.976 1.00 32.77 7 A 1 ATOM 46 C CB . LEU A 1 7 ? 54.926 24.194 -43.512 1.00 33.38 7 A 1 ATOM 47 C CG . LEU A 1 7 ? 54.682 23.610 -44.918 1.00 30.25 7 A 1 ATOM 48 C CD1 . LEU A 1 7 ? 55.804 22.649 -45.314 1.00 30.13 7 A 1 ATOM 49 C CD2 . LEU A 1 7 ? 53.357 22.848 -44.968 1.00 32.67 7 A 1 ATOM 50 N N . GLN A 1 8 ? 53.058 26.643 -41.433 1.00 31.52 8 A 1 ATOM 51 C CA . GLN A 1 8 ? 52.613 26.695 -40.047 1.00 34.38 8 A 1 ATOM 52 C C . GLN A 1 8 ? 52.229 25.262 -39.692 1.00 32.98 8 A 1 ATOM 53 O O . GLN A 1 8 ? 51.309 24.701 -40.288 1.00 32.49 8 A 1 ATOM 54 C CB . GLN A 1 8 ? 51.445 27.673 -39.856 1.00 35.58 8 A 1 ATOM 55 C CG . GLN A 1 8 ? 51.948 29.120 -39.706 1.00 32.08 8 A 1 ATOM 56 C CD . GLN A 1 8 ? 50.817 30.127 -39.469 1.00 29.61 8 A 1 ATOM 57 O OE1 . GLN A 1 8 ? 49.727 30.036 -39.994 1.00 29.24 8 A 1 ATOM 58 N NE2 . GLN A 1 8 ? 51.045 31.163 -38.683 1.00 30.01 8 A 1 ATOM 59 N N . ALA A 1 9 ? 53.015 24.661 -38.807 1.00 31.88 9 A 1 ATOM 60 C CA . ALA A 1 9 ? 52.627 23.420 -38.171 1.00 34.35 9 A 1 ATOM 61 C C . ALA A 1 9 ? 51.249 23.685 -37.550 1.00 34.09 9 A 1 ATOM 62 O O . ALA A 1 9 ? 51.110 24.558 -36.698 1.00 33.36 9 A 1 ATOM 63 C CB . ALA A 1 9 ? 53.686 23.034 -37.129 1.00 34.16 9 A 1 ATOM 64 N N . LEU A 1 10 ? 50.238 23.006 -38.083 1.00 31.26 10 A 1 ATOM 65 C CA . LEU A 1 10 ? 48.976 22.864 -37.377 1.00 32.98 10 A 1 ATOM 66 C C . LEU A 1 10 ? 49.356 22.194 -36.060 1.00 32.25 10 A 1 ATOM 67 O O . LEU A 1 10 ? 49.678 21.006 -36.062 1.00 31.08 10 A 1 ATOM 68 C CB . LEU A 1 10 ? 48.007 21.998 -38.202 1.00 31.91 10 A 1 ATOM 69 C CG . LEU A 1 10 ? 47.230 22.804 -39.267 1.00 29.10 10 A 1 ATOM 70 C CD1 . LEU A 1 10 ? 46.738 21.883 -40.389 1.00 28.48 10 A 1 ATOM 71 C CD2 . LEU A 1 10 ? 46.013 23.499 -38.654 1.00 30.36 10 A 1 ATOM 72 N N . ASP A 1 11 ? 49.419 22.984 -34.990 1.00 32.20 11 A 1 ATOM 73 C CA . ASP A 1 11 ? 49.443 22.427 -33.648 1.00 33.15 11 A 1 ATOM 74 C C . ASP A 1 11 ? 48.240 21.497 -33.591 1.00 32.44 11 A 1 ATOM 75 O O . ASP A 1 11 ? 47.086 21.935 -33.621 1.00 30.71 11 A 1 ATOM 76 C CB . ASP A 1 11 ? 49.371 23.523 -32.568 1.00 32.69 11 A 1 ATOM 77 C CG . ASP A 1 11 ? 50.738 23.930 -31.992 1.00 28.65 11 A 1 ATOM 78 O OD1 . ASP A 1 11 ? 51.655 23.079 -31.982 1.00 29.08 11 A 1 ATOM 79 O OD2 . ASP A 1 11 ? 50.846 25.093 -31.545 1.00 28.22 11 A 1 ATOM 80 N N . SER A 1 12 ? 48.523 20.202 -33.624 1.00 29.39 12 A 1 ATOM 81 C CA . SER A 1 12 ? 47.544 19.185 -33.296 1.00 30.82 12 A 1 ATOM 82 C C . SER A 1 12 ? 47.213 19.433 -31.833 1.00 30.29 12 A 1 ATOM 83 O O . SER A 1 12 ? 47.892 18.915 -30.950 1.00 29.17 12 A 1 ATOM 84 C CB . SER A 1 12 ? 48.119 17.782 -33.537 1.00 30.44 12 A 1 ATOM 85 O OG . SER A 1 12 ? 49.363 17.624 -32.897 1.00 27.43 12 A 1 ATOM 86 N N . SER A 1 13 ? 46.247 20.328 -31.602 1.00 29.35 13 A 1 ATOM 87 C CA . SER A 1 13 ? 45.630 20.459 -30.298 1.00 31.42 13 A 1 ATOM 88 C C . SER A 1 13 ? 45.224 19.046 -29.928 1.00 31.26 13 A 1 ATOM 89 O O . SER A 1 13 ? 44.368 18.462 -30.598 1.00 29.84 13 A 1 ATOM 90 C CB . SER A 1 13 ? 44.414 21.394 -30.346 1.00 30.99 13 A 1 ATOM 91 O OG . SER A 1 13 ? 43.514 21.017 -31.362 1.00 27.93 13 A 1 ATOM 92 N N . SER A 1 14 ? 45.937 18.470 -28.964 1.00 30.63 14 A 1 ATOM 93 C CA . SER A 1 14 ? 45.511 17.235 -28.331 1.00 32.16 14 A 1 ATOM 94 C C . SER A 1 14 ? 44.072 17.493 -27.928 1.00 32.01 14 A 1 ATOM 95 O O . SER A 1 14 ? 43.829 18.335 -27.065 1.00 30.88 14 A 1 ATOM 96 C CB . SER A 1 14 ? 46.383 16.935 -27.107 1.00 31.92 14 A 1 ATOM 97 O OG . SER A 1 14 ? 46.531 18.090 -26.302 1.00 29.07 14 A 1 ATOM 98 N N . SER A 1 15 ? 43.137 16.882 -28.662 1.00 34.62 15 A 1 ATOM 99 C CA . SER A 1 15 ? 41.734 16.913 -28.287 1.00 35.38 15 A 1 ATOM 100 C C . SER A 1 15 ? 41.718 16.369 -26.870 1.00 34.99 15 A 1 ATOM 101 O O . SER A 1 15 ? 41.955 15.176 -26.682 1.00 33.14 15 A 1 ATOM 102 C CB . SER A 1 15 ? 40.896 16.033 -29.219 1.00 34.50 15 A 1 ATOM 103 O OG . SER A 1 15 ? 41.070 16.438 -30.567 1.00 31.37 15 A 1 ATOM 104 N N . ASP A 1 16 ? 41.580 17.267 -25.889 1.00 36.84 16 A 1 ATOM 105 C CA . ASP A 1 16 ? 41.320 16.862 -24.521 1.00 37.57 16 A 1 ATOM 106 C C . ASP A 1 16 ? 40.169 15.878 -24.637 1.00 37.71 16 A 1 ATOM 107 O O . ASP A 1 16 ? 39.095 16.234 -25.132 1.00 34.69 16 A 1 ATOM 108 C CB . ASP A 1 16 ? 40.946 18.065 -23.637 1.00 36.00 16 A 1 ATOM 109 C CG . ASP A 1 16 ? 42.147 18.740 -22.955 1.00 30.92 16 A 1 ATOM 110 O OD1 . ASP A 1 16 ? 43.125 18.023 -22.639 1.00 30.17 16 A 1 ATOM 111 O OD2 . ASP A 1 16 ? 42.065 19.969 -22.731 1.00 28.52 16 A 1 ATOM 112 N N . MET A 1 17 ? 40.440 14.608 -24.309 1.00 39.96 17 A 1 ATOM 113 C CA . MET A 1 17 ? 39.385 13.614 -24.171 1.00 40.79 17 A 1 ATOM 114 C C . MET A 1 17 ? 38.425 14.221 -23.165 1.00 41.26 17 A 1 ATOM 115 O O . MET A 1 17 ? 38.730 14.282 -21.977 1.00 39.80 17 A 1 ATOM 116 C CB . MET A 1 17 ? 39.935 12.274 -23.670 1.00 39.17 17 A 1 ATOM 117 C CG . MET A 1 17 ? 40.589 11.458 -24.786 1.00 35.27 17 A 1 ATOM 118 S SD . MET A 1 17 ? 40.965 9.746 -24.312 1.00 33.08 17 A 1 ATOM 119 C CE . MET A 1 17 ? 42.473 9.980 -23.346 1.00 30.10 17 A 1 ATOM 120 N N . THR A 1 18 ? 37.352 14.821 -23.691 1.00 42.37 18 A 1 ATOM 121 C CA . THR A 1 18 ? 36.422 15.619 -22.909 1.00 43.29 18 A 1 ATOM 122 C C . THR A 1 18 ? 35.994 14.707 -21.784 1.00 44.24 18 A 1 ATOM 123 O O . THR A 1 18 ? 35.493 13.624 -22.082 1.00 42.04 18 A 1 ATOM 124 C CB . THR A 1 18 ? 35.208 16.064 -23.739 1.00 41.25 18 A 1 ATOM 125 O OG1 . THR A 1 18 ? 35.504 16.155 -25.116 1.00 37.26 18 A 1 ATOM 126 C CG2 . THR A 1 18 ? 34.716 17.445 -23.309 1.00 36.27 18 A 1 ATOM 127 N N . GLU A 1 19 ? 36.297 15.079 -20.538 1.00 41.75 19 A 1 ATOM 128 C CA . GLU A 1 19 ? 36.004 14.197 -19.404 1.00 42.33 19 A 1 ATOM 129 C C . GLU A 1 19 ? 34.574 13.687 -19.574 1.00 44.15 19 A 1 ATOM 130 O O . GLU A 1 19 ? 33.653 14.503 -19.724 1.00 41.96 19 A 1 ATOM 131 C CB . GLU A 1 19 ? 36.134 14.908 -18.055 1.00 40.08 19 A 1 ATOM 132 C CG . GLU A 1 19 ? 37.570 14.942 -17.513 1.00 34.18 19 A 1 ATOM 133 C CD . GLU A 1 19 ? 37.641 15.502 -16.078 1.00 30.60 19 A 1 ATOM 134 O OE1 . GLU A 1 19 ? 38.597 15.139 -15.358 1.00 26.77 19 A 1 ATOM 135 O OE2 . GLU A 1 19 ? 36.745 16.283 -15.699 1.00 30.86 19 A 1 ATOM 136 N N . PRO A 1 20 ? 34.388 12.359 -19.685 1.00 46.99 20 A 1 ATOM 137 C CA . PRO A 1 20 ? 33.077 11.821 -19.984 1.00 48.42 20 A 1 ATOM 138 C C . PRO A 1 20 ? 32.128 12.394 -18.938 1.00 50.67 20 A 1 ATOM 139 O O . PRO A 1 20 ? 32.434 12.365 -17.746 1.00 49.63 20 A 1 ATOM 140 C CB . PRO A 1 20 ? 33.223 10.297 -19.937 1.00 46.75 20 A 1 ATOM 141 C CG . PRO A 1 20 ? 34.501 10.066 -19.136 1.00 45.79 20 A 1 ATOM 142 C CD . PRO A 1 20 ? 35.345 11.293 -19.440 1.00 47.55 20 A 1 ATOM 143 N N . SER A 1 21 ? 31.033 13.002 -19.404 1.00 49.05 21 A 1 ATOM 144 C CA . SER A 1 21 ? 30.133 13.696 -18.488 1.00 51.05 21 A 1 ATOM 145 C C . SER A 1 21 ? 29.809 12.767 -17.323 1.00 54.20 21 A 1 ATOM 146 O O . SER A 1 21 ? 29.645 11.563 -17.542 1.00 52.33 21 A 1 ATOM 147 C CB . SER A 1 21 ? 28.848 14.150 -19.197 1.00 47.84 21 A 1 ATOM 148 O OG . SER A 1 21 ? 28.035 13.046 -19.566 1.00 41.87 21 A 1 ATOM 149 N N . THR A 1 22 ? 29.673 13.300 -16.113 1.00 48.21 22 A 1 ATOM 150 C CA . THR A 1 22 ? 29.380 12.483 -14.917 1.00 50.19 22 A 1 ATOM 151 C C . THR A 1 22 ? 28.221 11.507 -15.152 1.00 51.66 22 A 1 ATOM 152 O O . THR A 1 22 ? 28.217 10.384 -14.660 1.00 51.08 22 A 1 ATOM 153 C CB . THR A 1 22 ? 29.013 13.391 -13.733 1.00 49.72 22 A 1 ATOM 154 O OG1 . THR A 1 22 ? 29.786 14.573 -13.743 1.00 46.00 22 A 1 ATOM 155 C CG2 . THR A 1 22 ? 29.237 12.707 -12.387 1.00 44.83 22 A 1 ATOM 156 N N . ARG A 1 23 ? 27.274 11.933 -15.989 1.00 47.08 23 A 1 ATOM 157 C CA . ARG A 1 23 ? 26.146 11.116 -16.445 1.00 48.61 23 A 1 ATOM 158 C C . ARG A 1 23 ? 26.589 9.943 -17.323 1.00 50.98 23 A 1 ATOM 159 O O . ARG A 1 23 ? 26.094 8.841 -17.137 1.00 51.27 23 A 1 ATOM 160 C CB . ARG A 1 23 ? 25.153 12.021 -17.182 1.00 47.56 23 A 1 ATOM 161 C CG . ARG A 1 23 ? 23.871 11.263 -17.545 1.00 42.67 23 A 1 ATOM 162 C CD . ARG A 1 23 ? 22.860 12.193 -18.213 1.00 39.95 23 A 1 ATOM 163 N NE . ARG A 1 23 ? 21.622 11.466 -18.508 1.00 35.71 23 A 1 ATOM 164 C CZ . ARG A 1 23 ? 20.527 11.941 -19.073 1.00 33.73 23 A 1 ATOM 165 N NH1 . ARG A 1 23 ? 20.447 13.178 -19.479 1.00 32.22 23 A 1 ATOM 166 N NH2 . ARG A 1 23 ? 19.495 11.169 -19.234 1.00 30.78 23 A 1 ATOM 167 N N . TYR A 1 24 ? 27.490 10.161 -18.279 1.00 49.84 24 A 1 ATOM 168 C CA . TYR A 1 24 ? 27.997 9.089 -19.134 1.00 50.94 24 A 1 ATOM 169 C C . TYR A 1 24 ? 28.821 8.081 -18.326 1.00 53.80 24 A 1 ATOM 170 O O . TYR A 1 24 ? 28.594 6.883 -18.452 1.00 53.32 24 A 1 ATOM 171 C CB . TYR A 1 24 ? 28.804 9.669 -20.300 1.00 48.91 24 A 1 ATOM 172 C CG . TYR A 1 24 ? 29.370 8.585 -21.196 1.00 46.21 24 A 1 ATOM 173 C CD1 . TYR A 1 24 ? 30.726 8.224 -21.095 1.00 42.77 24 A 1 ATOM 174 C CD2 . TYR A 1 24 ? 28.526 7.881 -22.074 1.00 42.51 24 A 1 ATOM 175 C CE1 . TYR A 1 24 ? 31.237 7.163 -21.857 1.00 39.59 24 A 1 ATOM 176 C CE2 . TYR A 1 24 ? 29.029 6.815 -22.838 1.00 41.05 24 A 1 ATOM 177 C CZ . TYR A 1 24 ? 30.383 6.455 -22.720 1.00 41.89 24 A 1 ATOM 178 O OH . TYR A 1 24 ? 30.871 5.394 -23.437 1.00 40.46 24 A 1 ATOM 179 N N . THR A 1 25 ? 29.691 8.555 -17.434 1.00 52.36 25 A 1 ATOM 180 C CA . THR A 1 25 ? 30.438 7.684 -16.515 1.00 53.68 25 A 1 ATOM 181 C C . THR A 1 25 ? 29.496 6.812 -15.686 1.00 54.28 25 A 1 ATOM 182 O O . THR A 1 25 ? 29.688 5.603 -15.634 1.00 55.37 25 A 1 ATOM 183 C CB . THR A 1 25 ? 31.341 8.503 -15.583 1.00 54.30 25 A 1 ATOM 184 O OG1 . THR A 1 25 ? 32.105 9.417 -16.339 1.00 51.31 25 A 1 ATOM 185 C CG2 . THR A 1 25 ? 32.323 7.621 -14.818 1.00 50.58 25 A 1 ATOM 186 N N . ALA A 1 26 ? 28.438 7.382 -15.134 1.00 53.74 26 A 1 ATOM 187 C CA . ALA A 1 26 ? 27.439 6.627 -14.381 1.00 52.99 26 A 1 ATOM 188 C C . ALA A 1 26 ? 26.691 5.591 -15.242 1.00 54.90 26 A 1 ATOM 189 O O . ALA A 1 26 ? 26.423 4.489 -14.772 1.00 56.17 26 A 1 ATOM 190 C CB . ALA A 1 26 ? 26.467 7.616 -13.742 1.00 52.38 26 A 1 ATOM 191 N N . ILE A 1 27 ? 26.386 5.907 -16.510 1.00 51.44 27 A 1 ATOM 192 C CA . ILE A 1 27 ? 25.783 4.950 -17.452 1.00 51.75 27 A 1 ATOM 193 C C . ILE A 1 27 ? 26.737 3.777 -17.723 1.00 54.10 27 A 1 ATOM 194 O O . ILE A 1 27 ? 26.295 2.631 -17.724 1.00 55.78 27 A 1 ATOM 195 C CB . ILE A 1 27 ? 25.354 5.661 -18.757 1.00 50.60 27 A 1 ATOM 196 C CG1 . ILE A 1 27 ? 24.131 6.572 -18.499 1.00 47.37 27 A 1 ATOM 197 C CG2 . ILE A 1 27 ? 25.006 4.667 -19.879 1.00 47.57 27 A 1 ATOM 198 C CD1 . ILE A 1 27 ? 23.837 7.565 -19.631 1.00 44.17 27 A 1 ATOM 199 N N . ILE A 1 28 ? 28.031 4.038 -17.915 1.00 52.92 28 A 1 ATOM 200 C CA . ILE A 1 28 ? 29.037 2.990 -18.130 1.00 54.24 28 A 1 ATOM 201 C C . ILE A 1 28 ? 29.205 2.121 -16.881 1.00 56.42 28 A 1 ATOM 202 O O . ILE A 1 28 ? 29.232 0.899 -16.996 1.00 57.94 28 A 1 ATOM 203 C CB . ILE A 1 28 ? 30.380 3.606 -18.577 1.00 53.47 28 A 1 ATOM 204 C CG1 . ILE A 1 28 ? 30.282 4.265 -19.975 1.00 51.03 28 A 1 ATOM 205 C CG2 . ILE A 1 28 ? 31.526 2.583 -18.562 1.00 50.61 28 A 1 ATOM 206 C CD1 . ILE A 1 28 ? 30.016 3.305 -21.140 1.00 47.40 28 A 1 ATOM 207 N N . GLU A 1 29 ? 29.287 2.717 -15.696 1.00 55.84 29 A 1 ATOM 208 C CA . GLU A 1 29 ? 29.355 1.970 -14.432 1.00 56.49 29 A 1 ATOM 209 C C . GLU A 1 29 ? 28.122 1.082 -14.239 1.00 56.74 29 A 1 ATOM 210 O O . GLU A 1 29 ? 28.248 -0.087 -13.878 1.00 58.15 29 A 1 ATOM 211 C CB . GLU A 1 29 ? 29.484 2.938 -13.248 1.00 56.69 29 A 1 ATOM 212 C CG . GLU A 1 29 ? 30.883 3.556 -13.138 1.00 54.29 29 A 1 ATOM 213 C CD . GLU A 1 29 ? 31.018 4.586 -12.002 1.00 49.82 29 A 1 ATOM 214 O OE1 . GLU A 1 29 ? 32.164 5.041 -11.778 1.00 44.80 29 A 1 ATOM 215 O OE2 . GLU A 1 29 ? 29.999 4.952 -11.374 1.00 47.68 29 A 1 ATOM 216 N N . MET A 1 30 ? 26.955 1.611 -14.553 1.00 55.01 30 A 1 ATOM 217 C CA . MET A 1 30 ? 25.703 0.863 -14.511 1.00 55.32 30 A 1 ATOM 218 C C . MET A 1 30 ? 25.689 -0.292 -15.520 1.00 56.48 30 A 1 ATOM 219 O O . MET A 1 30 ? 25.275 -1.398 -15.182 1.00 56.94 30 A 1 ATOM 220 C CB . MET A 1 30 ? 24.560 1.845 -14.756 1.00 54.95 30 A 1 ATOM 221 C CG . MET A 1 30 ? 23.206 1.224 -14.462 1.00 51.86 30 A 1 ATOM 222 S SD . MET A 1 30 ? 21.874 2.448 -14.585 1.00 48.02 30 A 1 ATOM 223 C CE . MET A 1 30 ? 20.521 1.390 -14.066 1.00 43.74 30 A 1 ATOM 224 N N . GLY A 1 31 ? 26.191 -0.063 -16.736 1.00 55.99 31 A 1 ATOM 225 C CA . GLY A 1 31 ? 26.340 -1.090 -17.763 1.00 54.77 31 A 1 ATOM 226 C C . GLY A 1 31 ? 27.301 -2.200 -17.351 1.00 55.35 31 A 1 ATOM 227 O O . GLY A 1 31 ? 26.953 -3.373 -17.472 1.00 57.68 31 A 1 ATOM 228 N N . LYS A 1 32 ? 28.464 -1.855 -16.794 1.00 59.17 32 A 1 ATOM 229 C CA . LYS A 1 32 ? 29.440 -2.827 -16.275 1.00 58.56 32 A 1 ATOM 230 C C . LYS A 1 32 ? 28.834 -3.677 -15.164 1.00 57.27 32 A 1 ATOM 231 O O . LYS A 1 32 ? 28.902 -4.901 -15.230 1.00 58.25 32 A 1 ATOM 232 C CB . LYS A 1 32 ? 30.714 -2.112 -15.795 1.00 59.03 32 A 1 ATOM 233 C CG . LYS A 1 32 ? 31.549 -1.624 -16.991 1.00 59.08 32 A 1 ATOM 234 C CD . LYS A 1 32 ? 32.822 -0.870 -16.573 1.00 58.66 32 A 1 ATOM 235 C CE . LYS A 1 32 ? 33.558 -0.480 -17.861 1.00 53.75 32 A 1 ATOM 236 N NZ . LYS A 1 32 ? 34.812 0.284 -17.655 1.00 49.50 32 A 1 ATOM 237 N N . LYS A 1 33 ? 28.168 -3.046 -14.212 1.00 58.06 33 A 1 ATOM 238 C CA . LYS A 1 33 ? 27.496 -3.756 -13.118 1.00 57.38 33 A 1 ATOM 239 C C . LYS A 1 33 ? 26.386 -4.688 -13.618 1.00 56.51 33 A 1 ATOM 240 O O . LYS A 1 33 ? 26.229 -5.790 -13.108 1.00 57.40 33 A 1 ATOM 241 C CB . LYS A 1 33 ? 26.968 -2.730 -12.110 1.00 57.93 33 A 1 ATOM 242 C CG . LYS A 1 33 ? 26.490 -3.433 -10.838 1.00 55.22 33 A 1 ATOM 243 C CD . LYS A 1 33 ? 26.058 -2.451 -9.754 1.00 53.57 33 A 1 ATOM 244 C CE . LYS A 1 33 ? 25.581 -3.290 -8.571 1.00 48.82 33 A 1 ATOM 245 N NZ . LYS A 1 33 ? 25.115 -2.473 -7.448 1.00 45.06 33 A 1 ATOM 246 N N . LEU A 1 34 ? 25.645 -4.267 -14.636 1.00 55.73 34 A 1 ATOM 247 C CA . LEU A 1 34 ? 24.612 -5.087 -15.263 1.00 54.17 34 A 1 ATOM 248 C C . LEU A 1 34 ? 25.210 -6.312 -15.966 1.00 53.91 34 A 1 ATOM 249 O O . LEU A 1 34 ? 24.681 -7.411 -15.829 1.00 53.55 34 A 1 ATOM 250 C CB . LEU A 1 34 ? 23.829 -4.213 -16.255 1.00 53.38 34 A 1 ATOM 251 C CG . LEU A 1 34 ? 22.452 -4.806 -16.603 1.00 50.14 34 A 1 ATOM 252 C CD1 . LEU A 1 34 ? 21.378 -4.278 -15.660 1.00 46.93 34 A 1 ATOM 253 C CD2 . LEU A 1 34 ? 22.058 -4.421 -18.023 1.00 47.92 34 A 1 ATOM 254 N N . VAL A 1 35 ? 26.315 -6.135 -16.689 1.00 57.17 35 A 1 ATOM 255 C CA . VAL A 1 35 ? 27.060 -7.232 -17.327 1.00 55.40 35 A 1 ATOM 256 C C . VAL A 1 35 ? 27.545 -8.224 -16.272 1.00 55.47 35 A 1 ATOM 257 O O . VAL A 1 35 ? 27.246 -9.409 -16.400 1.00 54.58 35 A 1 ATOM 258 C CB . VAL A 1 35 ? 28.220 -6.694 -18.183 1.00 54.46 35 A 1 ATOM 259 C CG1 . VAL A 1 35 ? 29.164 -7.798 -18.663 1.00 51.50 35 A 1 ATOM 260 C CG2 . VAL A 1 35 ? 27.684 -5.982 -19.430 1.00 54.29 35 A 1 ATOM 261 N N . ASP A 1 36 ? 28.178 -7.748 -15.206 1.00 59.95 36 A 1 ATOM 262 C CA . ASP A 1 36 ? 28.677 -8.604 -14.126 1.00 59.45 36 A 1 ATOM 263 C C . ASP A 1 36 ? 27.551 -9.441 -13.492 1.00 57.17 36 A 1 ATOM 264 O O . ASP A 1 36 ? 27.688 -10.654 -13.323 1.00 56.37 36 A 1 ATOM 265 C CB . ASP A 1 36 ? 29.365 -7.749 -13.045 1.00 60.38 36 A 1 ATOM 266 C CG . ASP A 1 36 ? 30.697 -7.098 -13.457 1.00 57.95 36 A 1 ATOM 267 O OD1 . ASP A 1 36 ? 31.314 -7.538 -14.450 1.00 53.76 36 A 1 ATOM 268 O OD2 . ASP A 1 36 ? 31.125 -6.177 -12.721 1.00 53.06 36 A 1 ATOM 269 N N . GLU A 1 37 ? 26.405 -8.836 -13.189 1.00 55.02 37 A 1 ATOM 270 C CA . GLU A 1 37 ? 25.271 -9.572 -12.603 1.00 53.57 37 A 1 ATOM 271 C C . GLU A 1 37 ? 24.637 -10.588 -13.566 1.00 52.29 37 A 1 ATOM 272 O O . GLU A 1 37 ? 24.210 -11.664 -13.137 1.00 50.96 37 A 1 ATOM 273 C CB . GLU A 1 37 ? 24.183 -8.620 -12.089 1.00 52.67 37 A 1 ATOM 274 C CG . GLU A 1 37 ? 24.541 -7.976 -10.739 1.00 49.37 37 A 1 ATOM 275 C CD . GLU A 1 37 ? 23.329 -7.444 -9.956 1.00 46.23 37 A 1 ATOM 276 O OE1 . GLU A 1 37 ? 23.549 -6.894 -8.847 1.00 42.29 37 A 1 ATOM 277 O OE2 . GLU A 1 37 ? 22.176 -7.602 -10.414 1.00 44.14 37 A 1 ATOM 278 N N . LEU A 1 38 ? 24.582 -10.276 -14.862 1.00 53.19 38 A 1 ATOM 279 C CA . LEU A 1 38 ? 24.026 -11.172 -15.877 1.00 50.27 38 A 1 ATOM 280 C C . LEU A 1 38 ? 24.978 -12.319 -16.235 1.00 48.74 38 A 1 ATOM 281 O O . LEU A 1 38 ? 24.514 -13.418 -16.540 1.00 46.39 38 A 1 ATOM 282 C CB . LEU A 1 38 ? 23.650 -10.359 -17.126 1.00 48.95 38 A 1 ATOM 283 C CG . LEU A 1 38 ? 22.421 -9.448 -16.945 1.00 46.53 38 A 1 ATOM 284 C CD1 . LEU A 1 38 ? 22.295 -8.509 -18.140 1.00 44.01 38 A 1 ATOM 285 C CD2 . LEU A 1 38 ? 21.122 -10.244 -16.850 1.00 45.21 38 A 1 ATOM 286 N N . GLU A 1 39 ? 26.295 -12.097 -16.185 1.00 53.83 39 A 1 ATOM 287 C CA . GLU A 1 39 ? 27.303 -13.138 -16.421 1.00 52.29 39 A 1 ATOM 288 C C . GLU A 1 39 ? 27.455 -14.088 -15.227 1.00 51.91 39 A 1 ATOM 289 O O . GLU A 1 39 ? 27.642 -15.290 -15.427 1.00 48.81 39 A 1 ATOM 290 C CB . GLU A 1 39 ? 28.664 -12.517 -16.751 1.00 49.32 39 A 1 ATOM 291 C CG . GLU A 1 39 ? 28.726 -11.944 -18.176 1.00 45.43 39 A 1 ATOM 292 C CD . GLU A 1 39 ? 30.157 -11.596 -18.632 1.00 42.15 39 A 1 ATOM 293 O OE1 . GLU A 1 39 ? 30.315 -11.349 -19.850 1.00 37.74 39 A 1 ATOM 294 O OE2 . GLU A 1 39 ? 31.099 -11.651 -17.805 1.00 41.45 39 A 1 ATOM 295 N N . LEU A 1 40 ? 27.351 -13.574 -14.007 1.00 50.14 40 A 1 ATOM 296 C CA . LEU A 1 40 ? 27.425 -14.382 -12.784 1.00 47.98 40 A 1 ATOM 297 C C . LEU A 1 40 ? 26.239 -15.334 -12.640 1.00 48.87 40 A 1 ATOM 298 O O . LEU A 1 40 ? 26.383 -16.411 -12.054 1.00 44.98 40 A 1 ATOM 299 C CB . LEU A 1 40 ? 27.506 -13.455 -11.562 1.00 43.40 40 A 1 ATOM 300 C CG . LEU A 1 40 ? 28.889 -12.816 -11.350 1.00 39.97 40 A 1 ATOM 301 C CD1 . LEU A 1 40 ? 28.783 -11.714 -10.296 1.00 36.87 40 A 1 ATOM 302 C CD2 . LEU A 1 40 ? 29.914 -13.836 -10.854 1.00 37.62 40 A 1 ATOM 303 N N . ASN A 1 41 ? 25.086 -14.961 -13.175 1.00 49.02 41 A 1 ATOM 304 C CA . ASN A 1 41 ? 23.964 -15.877 -13.228 1.00 47.67 41 A 1 ATOM 305 C C . ASN A 1 41 ? 24.172 -16.872 -14.375 1.00 48.64 41 A 1 ATOM 306 O O . ASN A 1 41 ? 23.988 -16.552 -15.544 1.00 44.77 41 A 1 ATOM 307 C CB . ASN A 1 41 ? 22.640 -15.099 -13.286 1.00 44.00 41 A 1 ATOM 308 C CG . ASN A 1 41 ? 22.122 -14.790 -11.891 1.00 39.63 41 A 1 ATOM 309 O OD1 . ASN A 1 41 ? 22.195 -15.584 -10.969 1.00 37.04 41 A 1 ATOM 310 N ND2 . ASN A 1 41 ? 21.533 -13.641 -11.689 1.00 35.78 41 A 1 ATOM 311 N N . ASP A 1 42 ? 24.469 -18.123 -14.024 1.00 46.43 42 A 1 ATOM 312 C CA . ASP A 1 42 ? 24.443 -19.297 -14.917 1.00 45.61 42 A 1 ATOM 313 C C . ASP A 1 42 ? 23.031 -19.586 -15.482 1.00 46.39 42 A 1 ATOM 314 O O . ASP A 1 42 ? 22.709 -20.704 -15.893 1.00 42.29 42 A 1 ATOM 315 C CB . ASP A 1 42 ? 25.006 -20.525 -14.163 1.00 41.85 42 A 1 ATOM 316 C CG . ASP A 1 42 ? 26.488 -20.842 -14.431 1.00 37.89 42 A 1 ATOM 317 O OD1 . ASP A 1 42 ? 27.028 -20.394 -15.477 1.00 34.36 42 A 1 ATOM 318 O OD2 . ASP A 1 42 ? 27.044 -21.629 -13.628 1.00 33.02 42 A 1 ATOM 319 N N . SER A 1 43 ? 22.158 -18.589 -15.486 1.00 44.70 43 A 1 ATOM 320 C CA . SER A 1 43 ? 20.806 -18.722 -15.993 1.00 43.99 43 A 1 ATOM 321 C C . SER A 1 43 ? 20.841 -19.015 -17.493 1.00 44.80 43 A 1 ATOM 322 O O . SER A 1 43 ? 21.612 -18.435 -18.261 1.00 41.94 43 A 1 ATOM 323 C CB . SER A 1 43 ? 19.944 -17.502 -15.646 1.00 40.96 43 A 1 ATOM 324 O OG . SER A 1 43 ? 20.330 -16.364 -16.389 1.00 37.98 43 A 1 ATOM 325 N N . VAL A 1 44 ? 19.967 -19.934 -17.905 1.00 43.79 44 A 1 ATOM 326 C CA . VAL A 1 44 ? 19.803 -20.394 -19.295 1.00 42.46 44 A 1 ATOM 327 C C . VAL A 1 44 ? 19.186 -19.304 -20.187 1.00 45.58 44 A 1 ATOM 328 O O . VAL A 1 44 ? 18.866 -19.555 -21.344 1.00 41.93 44 A 1 ATOM 329 C CB . VAL A 1 44 ? 18.983 -21.711 -19.321 1.00 37.34 44 A 1 ATOM 330 C CG1 . VAL A 1 44 ? 19.104 -22.471 -20.644 1.00 33.13 44 A 1 ATOM 331 C CG2 . VAL A 1 44 ? 19.423 -22.690 -18.216 1.00 32.95 44 A 1 ATOM 332 N N . ASP A 1 45 ? 19.007 -18.085 -19.668 1.00 45.81 45 A 1 ATOM 333 C CA . ASP A 1 45 ? 18.452 -16.993 -20.452 1.00 47.17 45 A 1 ATOM 334 C C . ASP A 1 45 ? 19.485 -16.488 -21.469 1.00 49.92 45 A 1 ATOM 335 O O . ASP A 1 45 ? 20.290 -15.585 -21.244 1.00 48.44 45 A 1 ATOM 336 C CB . ASP A 1 45 ? 17.882 -15.882 -19.567 1.00 45.43 45 A 1 ATOM 337 C CG . ASP A 1 45 ? 17.159 -14.828 -20.420 1.00 41.12 45 A 1 ATOM 338 O OD1 . ASP A 1 45 ? 17.074 -15.000 -21.662 1.00 38.75 45 A 1 ATOM 339 O OD2 . ASP A 1 45 ? 16.741 -13.818 -19.835 1.00 37.90 45 A 1 ATOM 340 N N . THR A 1 46 ? 19.427 -17.129 -22.631 1.00 50.27 46 A 1 ATOM 341 C CA . THR A 1 46 ? 20.276 -16.842 -23.787 1.00 50.61 46 A 1 ATOM 342 C C . THR A 1 46 ? 20.178 -15.379 -24.221 1.00 53.04 46 A 1 ATOM 343 O O . THR A 1 46 ? 21.173 -14.820 -24.675 1.00 51.19 46 A 1 ATOM 344 C CB . THR A 1 46 ? 19.876 -17.757 -24.957 1.00 47.11 46 A 1 ATOM 345 O OG1 . THR A 1 46 ? 19.760 -19.101 -24.524 1.00 42.77 46 A 1 ATOM 346 C CG2 . THR A 1 46 ? 20.905 -17.759 -26.084 1.00 42.07 46 A 1 ATOM 347 N N . LEU A 1 47 ? 19.007 -14.756 -24.074 1.00 49.85 47 A 1 ATOM 348 C CA . LEU A 1 47 ? 18.792 -13.368 -24.482 1.00 50.26 47 A 1 ATOM 349 C C . LEU A 1 47 ? 19.522 -12.401 -23.545 1.00 52.79 47 A 1 ATOM 350 O O . LEU A 1 47 ? 20.270 -11.545 -24.022 1.00 51.22 47 A 1 ATOM 351 C CB . LEU A 1 47 ? 17.280 -13.077 -24.528 1.00 48.36 47 A 1 ATOM 352 C CG . LEU A 1 47 ? 16.941 -11.649 -25.016 1.00 43.08 47 A 1 ATOM 353 C CD1 . LEU A 1 47 ? 17.311 -11.449 -26.492 1.00 39.41 47 A 1 ATOM 354 C CD2 . LEU A 1 47 ? 15.442 -11.398 -24.862 1.00 39.68 47 A 1 ATOM 355 N N . SER A 1 48 ? 19.368 -12.566 -22.239 1.00 52.77 48 A 1 ATOM 356 C CA . SER A 1 48 ? 20.046 -11.728 -21.246 1.00 51.82 48 A 1 ATOM 357 C C . SER A 1 48 ? 21.564 -11.866 -21.341 1.00 53.17 48 A 1 ATOM 358 O O . SER A 1 48 ? 22.272 -10.860 -21.324 1.00 53.05 48 A 1 ATOM 359 C CB . SER A 1 48 ? 19.572 -12.080 -19.836 1.00 50.18 48 A 1 ATOM 360 O OG . SER A 1 48 ? 18.197 -11.777 -19.713 1.00 46.78 48 A 1 ATOM 361 N N . ARG A 1 49 ? 22.064 -13.087 -21.550 1.00 54.46 49 A 1 ATOM 362 C CA . ARG A 1 49 ? 23.500 -13.338 -21.726 1.00 54.82 49 A 1 ATOM 363 C C . ARG A 1 49 ? 24.044 -12.728 -23.020 1.00 56.13 49 A 1 ATOM 364 O O . ARG A 1 49 ? 25.124 -12.151 -23.014 1.00 57.20 49 A 1 ATOM 365 C CB . ARG A 1 49 ? 23.752 -14.848 -21.647 1.00 54.05 49 A 1 ATOM 366 C CG . ARG A 1 49 ? 25.193 -15.153 -21.230 1.00 50.36 49 A 1 ATOM 367 C CD . ARG A 1 49 ? 25.399 -16.668 -21.102 1.00 49.35 49 A 1 ATOM 368 N NE . ARG A 1 49 ? 26.491 -16.989 -20.174 1.00 44.48 49 A 1 ATOM 369 C CZ . ARG A 1 49 ? 26.696 -18.149 -19.577 1.00 41.57 49 A 1 ATOM 370 N NH1 . ARG A 1 49 ? 26.042 -19.227 -19.920 1.00 40.10 49 A 1 ATOM 371 N NH2 . ARG A 1 49 ? 27.556 -18.241 -18.598 1.00 38.04 49 A 1 ATOM 372 N N . TRP A 1 50 ? 23.281 -12.831 -24.115 1.00 59.64 50 A 1 ATOM 373 C CA . TRP A 1 50 ? 23.658 -12.200 -25.386 1.00 58.45 50 A 1 ATOM 374 C C . TRP A 1 50 ? 23.693 -10.669 -25.269 1.00 59.30 50 A 1 ATOM 375 O O . TRP A 1 50 ? 24.655 -10.042 -25.712 1.00 58.26 50 A 1 ATOM 376 C CB . TRP A 1 50 ? 22.689 -12.643 -26.488 1.00 55.28 50 A 1 ATOM 377 C CG . TRP A 1 50 ? 22.969 -12.001 -27.816 1.00 51.09 50 A 1 ATOM 378 C CD1 . TRP A 1 50 ? 23.924 -12.405 -28.693 1.00 44.53 50 A 1 ATOM 379 C CD2 . TRP A 1 50 ? 22.363 -10.804 -28.397 1.00 45.85 50 A 1 ATOM 380 N NE1 . TRP A 1 50 ? 23.954 -11.536 -29.781 1.00 40.31 50 A 1 ATOM 381 C CE2 . TRP A 1 50 ? 23.023 -10.536 -29.633 1.00 43.56 50 A 1 ATOM 382 C CE3 . TRP A 1 50 ? 21.337 -9.924 -27.990 1.00 43.63 50 A 1 ATOM 383 C CZ2 . TRP A 1 50 ? 22.690 -9.418 -30.432 1.00 43.72 50 A 1 ATOM 384 C CZ3 . TRP A 1 50 ? 21.003 -8.812 -28.786 1.00 40.82 50 A 1 ATOM 385 C CH2 . TRP A 1 50 ? 21.674 -8.561 -29.990 1.00 39.09 50 A 1 ATOM 386 N N . MET A 1 51 ? 22.703 -10.090 -24.630 1.00 56.19 51 A 1 ATOM 387 C CA . MET A 1 51 ? 22.636 -8.646 -24.416 1.00 56.40 51 A 1 ATOM 388 C C . MET A 1 51 ? 23.748 -8.149 -23.482 1.00 57.70 51 A 1 ATOM 389 O O . MET A 1 51 ? 24.331 -7.100 -23.748 1.00 58.77 51 A 1 ATOM 390 C CB . MET A 1 51 ? 21.257 -8.284 -23.869 1.00 55.20 51 A 1 ATOM 391 C CG . MET A 1 51 ? 20.147 -8.355 -24.932 1.00 49.89 51 A 1 ATOM 392 S SD . MET A 1 51 ? 20.225 -7.089 -26.241 1.00 45.68 51 A 1 ATOM 393 C CE . MET A 1 51 ? 19.963 -5.556 -25.318 1.00 41.17 51 A 1 ATOM 394 N N . ALA A 1 52 ? 24.096 -8.908 -22.439 1.00 59.44 52 A 1 ATOM 395 C CA . ALA A 1 52 ? 25.245 -8.619 -21.585 1.00 58.89 52 A 1 ATOM 396 C C . ALA A 1 52 ? 26.546 -8.599 -22.400 1.00 60.62 52 A 1 ATOM 397 O O . ALA A 1 52 ? 27.300 -7.628 -22.335 1.00 61.48 52 A 1 ATOM 398 C CB . ALA A 1 52 ? 25.310 -9.656 -20.458 1.00 58.65 52 A 1 ATOM 399 N N . HIS A 1 53 ? 26.760 -9.627 -23.237 1.00 64.12 53 A 1 ATOM 400 C CA . HIS A 1 53 ? 27.921 -9.686 -24.126 1.00 63.98 53 A 1 ATOM 401 C C . HIS A 1 53 ? 27.955 -8.509 -25.100 1.00 65.09 53 A 1 ATOM 402 O O . HIS A 1 53 ? 28.995 -7.876 -25.264 1.00 64.94 53 A 1 ATOM 403 C CB . HIS A 1 53 ? 27.929 -11.022 -24.887 1.00 62.37 53 A 1 ATOM 404 C CG . HIS A 1 53 ? 29.187 -11.797 -24.655 1.00 57.26 53 A 1 ATOM 405 N ND1 . HIS A 1 53 ? 29.584 -12.341 -23.451 1.00 49.88 53 A 1 ATOM 406 C CD2 . HIS A 1 53 ? 30.172 -12.099 -25.565 1.00 48.79 53 A 1 ATOM 407 C CE1 . HIS A 1 53 ? 30.771 -12.944 -23.632 1.00 45.75 53 A 1 ATOM 408 N NE2 . HIS A 1 53 ? 31.159 -12.828 -24.904 1.00 47.57 53 A 1 ATOM 409 N N . HIS A 1 54 ? 26.813 -8.166 -25.687 1.00 61.35 54 A 1 ATOM 410 C CA . HIS A 1 54 ? 26.706 -7.032 -26.603 1.00 61.12 54 A 1 ATOM 411 C C . HIS A 1 54 ? 27.046 -5.699 -25.923 1.00 61.60 54 A 1 ATOM 412 O O . HIS A 1 54 ? 27.820 -4.907 -26.466 1.00 61.18 54 A 1 ATOM 413 C CB . HIS A 1 54 ? 25.294 -7.010 -27.204 1.00 59.95 54 A 1 ATOM 414 C CG . HIS A 1 54 ? 25.126 -5.927 -28.237 1.00 56.93 54 A 1 ATOM 415 N ND1 . HIS A 1 54 ? 25.912 -5.751 -29.362 1.00 52.16 54 A 1 ATOM 416 C CD2 . HIS A 1 54 ? 24.193 -4.919 -28.242 1.00 50.57 54 A 1 ATOM 417 C CE1 . HIS A 1 54 ? 25.465 -4.669 -30.020 1.00 52.22 54 A 1 ATOM 418 N NE2 . HIS A 1 54 ? 24.419 -4.146 -29.374 1.00 53.34 54 A 1 ATOM 419 N N . ILE A 1 55 ? 26.548 -5.455 -24.726 1.00 61.07 55 A 1 ATOM 420 C CA . ILE A 1 55 ? 26.887 -4.253 -23.947 1.00 60.86 55 A 1 ATOM 421 C C . ILE A 1 55 ? 28.382 -4.239 -23.595 1.00 61.72 55 A 1 ATOM 422 O O . ILE A 1 55 ? 29.020 -3.194 -23.729 1.00 62.23 55 A 1 ATOM 423 C CB . ILE A 1 55 ? 25.986 -4.135 -22.696 1.00 60.29 55 A 1 ATOM 424 C CG1 . ILE A 1 55 ? 24.539 -3.796 -23.127 1.00 58.64 55 A 1 ATOM 425 C CG2 . ILE A 1 55 ? 26.504 -3.055 -21.722 1.00 58.51 55 A 1 ATOM 426 C CD1 . ILE A 1 55 ? 23.511 -3.897 -21.997 1.00 54.19 55 A 1 ATOM 427 N N . ALA A 1 56 ? 28.950 -5.370 -23.190 1.00 68.22 56 A 1 ATOM 428 C CA . ALA A 1 56 ? 30.377 -5.480 -22.888 1.00 67.70 56 A 1 ATOM 429 C C . ALA A 1 56 ? 31.254 -5.168 -24.117 1.00 68.60 56 A 1 ATOM 430 O O . ALA A 1 56 ? 32.204 -4.387 -24.009 1.00 68.51 56 A 1 ATOM 431 C CB . ALA A 1 56 ? 30.661 -6.877 -22.329 1.00 67.21 56 A 1 ATOM 432 N N . GLU A 1 57 ? 30.897 -5.704 -25.292 1.00 67.42 57 A 1 ATOM 433 C CA . GLU A 1 57 ? 31.574 -5.394 -26.558 1.00 67.46 57 A 1 ATOM 434 C C . GLU A 1 57 ? 31.471 -3.904 -26.911 1.00 67.95 57 A 1 ATOM 435 O O . GLU A 1 57 ? 32.477 -3.277 -27.241 1.00 69.14 57 A 1 ATOM 436 C CB . GLU A 1 57 ? 30.991 -6.231 -27.713 1.00 66.37 57 A 1 ATOM 437 C CG . GLU A 1 57 ? 31.484 -7.685 -27.707 1.00 60.34 57 A 1 ATOM 438 C CD . GLU A 1 57 ? 30.957 -8.510 -28.898 1.00 56.38 57 A 1 ATOM 439 O OE1 . GLU A 1 57 ? 31.498 -9.621 -29.115 1.00 49.43 57 A 1 ATOM 440 O OE2 . GLU A 1 57 ? 30.035 -8.052 -29.612 1.00 51.69 57 A 1 ATOM 441 N N . LEU A 1 58 ? 30.283 -3.307 -26.780 1.00 65.39 58 A 1 ATOM 442 C CA . LEU A 1 58 ? 30.085 -1.880 -27.047 1.00 63.92 58 A 1 ATOM 443 C C . LEU A 1 58 ? 30.911 -0.992 -26.107 1.00 65.69 58 A 1 ATOM 444 O O . LEU A 1 58 ? 31.489 0.002 -26.557 1.00 67.46 58 A 1 ATOM 445 C CB . LEU A 1 58 ? 28.596 -1.530 -26.920 1.00 62.00 58 A 1 ATOM 446 C CG . LEU A 1 58 ? 27.697 -2.003 -28.078 1.00 57.90 58 A 1 ATOM 447 C CD1 . LEU A 1 58 ? 26.246 -1.670 -27.717 1.00 54.98 58 A 1 ATOM 448 C CD2 . LEU A 1 58 ? 28.039 -1.305 -29.394 1.00 55.42 58 A 1 ATOM 449 N N . ILE A 1 59 ? 30.992 -1.344 -24.827 1.00 66.91 59 A 1 ATOM 450 C CA . ILE A 1 59 ? 31.808 -0.627 -23.834 1.00 66.10 59 A 1 ATOM 451 C C . ILE A 1 59 ? 33.290 -0.740 -24.196 1.00 67.36 59 A 1 ATOM 452 O O . ILE A 1 59 ? 33.970 0.284 -24.298 1.00 67.58 59 A 1 ATOM 453 C CB . ILE A 1 59 ? 31.517 -1.129 -22.403 1.00 65.44 59 A 1 ATOM 454 C CG1 . ILE A 1 59 ? 30.106 -0.673 -21.955 1.00 63.33 59 A 1 ATOM 455 C CG2 . ILE A 1 59 ? 32.570 -0.601 -21.407 1.00 62.99 59 A 1 ATOM 456 C CD1 . ILE A 1 59 ? 29.608 -1.359 -20.672 1.00 58.85 59 A 1 ATOM 457 N N . TYR A 1 60 ? 33.775 -1.966 -24.446 1.00 72.59 60 A 1 ATOM 458 C CA . TYR A 1 60 ? 35.164 -2.206 -24.834 1.00 72.84 60 A 1 ATOM 459 C C . TYR A 1 60 ? 35.540 -1.414 -26.090 1.00 73.48 60 A 1 ATOM 460 O O . TYR A 1 60 ? 36.544 -0.700 -26.128 1.00 71.71 60 A 1 ATOM 461 C CB . TYR A 1 60 ? 35.362 -3.711 -25.058 1.00 71.25 60 A 1 ATOM 462 C CG . TYR A 1 60 ? 36.777 -4.058 -25.473 1.00 70.92 60 A 1 ATOM 463 C CD1 . TYR A 1 60 ? 37.128 -4.140 -26.834 1.00 63.58 60 A 1 ATOM 464 C CD2 . TYR A 1 60 ? 37.763 -4.261 -24.489 1.00 63.99 60 A 1 ATOM 465 C CE1 . TYR A 1 60 ? 38.451 -4.418 -27.215 1.00 62.36 60 A 1 ATOM 466 C CE2 . TYR A 1 60 ? 39.089 -4.537 -24.858 1.00 61.95 60 A 1 ATOM 467 C CZ . TYR A 1 60 ? 39.430 -4.610 -26.221 1.00 66.19 60 A 1 ATOM 468 O OH . TYR A 1 60 ? 40.732 -4.863 -26.584 1.00 64.65 60 A 1 ATOM 469 N N . ASP A 1 61 ? 34.683 -1.482 -27.102 1.00 73.96 61 A 1 ATOM 470 C CA . ASP A 1 61 ? 34.882 -0.794 -28.365 1.00 72.58 61 A 1 ATOM 471 C C . ASP A 1 61 ? 34.885 0.734 -28.231 1.00 72.10 61 A 1 ATOM 472 O O . ASP A 1 61 ? 35.648 1.408 -28.919 1.00 71.58 61 A 1 ATOM 473 C CB . ASP A 1 61 ? 33.753 -1.205 -29.303 1.00 71.85 61 A 1 ATOM 474 C CG . ASP A 1 61 ? 34.037 -2.435 -30.152 1.00 68.39 61 A 1 ATOM 475 O OD1 . ASP A 1 61 ? 35.122 -3.035 -30.040 1.00 63.70 61 A 1 ATOM 476 O OD2 . ASP A 1 61 ? 33.222 -2.603 -31.094 1.00 63.06 61 A 1 ATOM 477 N N . ALA A 1 62 ? 34.043 1.295 -27.376 1.00 74.19 62 A 1 ATOM 478 C CA . ALA A 1 62 ? 34.008 2.729 -27.113 1.00 72.86 62 A 1 ATOM 479 C C . ALA A 1 62 ? 35.237 3.201 -26.325 1.00 74.08 62 A 1 ATOM 480 O O . ALA A 1 62 ? 35.764 4.277 -26.612 1.00 73.79 62 A 1 ATOM 481 C CB . ALA A 1 62 ? 32.711 3.075 -26.390 1.00 71.51 62 A 1 ATOM 482 N N . GLU A 1 63 ? 35.725 2.402 -25.379 1.00 72.28 63 A 1 ATOM 483 C CA . GLU A 1 63 ? 36.927 2.703 -24.587 1.00 72.48 63 A 1 ATOM 484 C C . GLU A 1 63 ? 38.215 2.655 -25.432 1.00 73.57 63 A 1 ATOM 485 O O . GLU A 1 63 ? 39.142 3.427 -25.181 1.00 72.38 63 A 1 ATOM 486 C CB . GLU A 1 63 ? 37.024 1.743 -23.382 1.00 69.98 63 A 1 ATOM 487 C CG . GLU A 1 63 ? 35.999 2.064 -22.273 1.00 65.25 63 A 1 ATOM 488 C CD . GLU A 1 63 ? 36.089 1.150 -21.026 1.00 60.49 63 A 1 ATOM 489 O OE1 . GLU A 1 63 ? 35.451 1.476 -19.991 1.00 55.46 63 A 1 ATOM 490 O OE2 . GLU A 1 63 ? 36.796 0.120 -21.058 1.00 57.41 63 A 1 ATOM 491 N N . HIS A 1 64 ? 38.255 1.799 -26.463 1.00 77.49 64 A 1 ATOM 492 C CA . HIS A 1 64 ? 39.430 1.628 -27.332 1.00 78.05 64 A 1 ATOM 493 C C . HIS A 1 64 ? 39.332 2.382 -28.666 1.00 78.28 64 A 1 ATOM 494 O O . HIS A 1 64 ? 40.279 2.374 -29.459 1.00 74.03 64 A 1 ATOM 495 C CB . HIS A 1 64 ? 39.701 0.130 -27.531 1.00 75.31 64 A 1 ATOM 496 C CG . HIS A 1 64 ? 40.046 -0.569 -26.244 1.00 73.02 64 A 1 ATOM 497 N ND1 . HIS A 1 64 ? 39.144 -1.003 -25.304 1.00 63.75 64 A 1 ATOM 498 C CD2 . HIS A 1 64 ? 41.297 -0.842 -25.733 1.00 64.12 64 A 1 ATOM 499 C CE1 . HIS A 1 64 ? 39.818 -1.509 -24.260 1.00 64.62 64 A 1 ATOM 500 N NE2 . HIS A 1 64 ? 41.132 -1.436 -24.484 1.00 65.03 64 A 1 ATOM 501 N N . CYS A 1 65 ? 38.211 3.046 -28.948 1.00 77.75 65 A 1 ATOM 502 C CA . CYS A 1 65 ? 38.015 3.793 -30.184 1.00 77.04 65 A 1 ATOM 503 C C . CYS A 1 65 ? 38.802 5.108 -30.164 1.00 76.58 65 A 1 ATOM 504 O O . CYS A 1 65 ? 38.609 5.962 -29.298 1.00 75.00 65 A 1 ATOM 505 C CB . CYS A 1 65 ? 36.524 4.028 -30.411 1.00 73.57 65 A 1 ATOM 506 S SG . CYS A 1 65 ? 36.280 4.638 -32.103 1.00 66.48 65 A 1 ATOM 507 N N . THR A 1 66 ? 39.663 5.294 -31.183 1.00 82.15 66 A 1 ATOM 508 C CA . THR A 1 66 ? 40.462 6.517 -31.358 1.00 81.88 66 A 1 ATOM 509 C C . THR A 1 66 ? 39.769 7.581 -32.208 1.00 82.15 66 A 1 ATOM 510 O O . THR A 1 66 ? 40.202 8.732 -32.210 1.00 77.86 66 A 1 ATOM 511 C CB . THR A 1 66 ? 41.819 6.180 -31.989 1.00 78.18 66 A 1 ATOM 512 O OG1 . THR A 1 66 ? 41.632 5.480 -33.202 1.00 70.49 66 A 1 ATOM 513 C CG2 . THR A 1 66 ? 42.666 5.287 -31.077 1.00 67.06 66 A 1 ATOM 514 N N . ASP A 1 67 ? 38.722 7.210 -32.952 1.00 81.00 67 A 1 ATOM 515 C CA . ASP A 1 67 ? 37.929 8.133 -33.764 1.00 81.28 67 A 1 ATOM 516 C C . ASP A 1 67 ? 36.780 8.706 -32.922 1.00 81.63 67 A 1 ATOM 517 O O . ASP A 1 67 ? 35.874 7.982 -32.504 1.00 79.37 67 A 1 ATOM 518 C CB . ASP A 1 67 ? 37.431 7.423 -35.031 1.00 78.67 67 A 1 ATOM 519 C CG . ASP A 1 67 ? 36.700 8.351 -36.016 1.00 74.82 67 A 1 ATOM 520 O OD1 . ASP A 1 67 ? 36.049 9.320 -35.569 1.00 68.14 67 A 1 ATOM 521 O OD2 . ASP A 1 67 ? 36.775 8.075 -37.234 1.00 67.58 67 A 1 ATOM 522 N N . ASP A 1 68 ? 36.812 10.019 -32.703 1.00 80.39 68 A 1 ATOM 523 C CA . ASP A 1 68 ? 35.828 10.712 -31.871 1.00 79.95 68 A 1 ATOM 524 C C . ASP A 1 68 ? 34.387 10.582 -32.387 1.00 80.59 68 A 1 ATOM 525 O O . ASP A 1 68 ? 33.448 10.506 -31.593 1.00 79.31 68 A 1 ATOM 526 C CB . ASP A 1 68 ? 36.190 12.204 -31.777 1.00 76.92 68 A 1 ATOM 527 C CG . ASP A 1 68 ? 37.432 12.498 -30.928 1.00 70.24 68 A 1 ATOM 528 O OD1 . ASP A 1 68 ? 37.718 11.719 -29.991 1.00 63.06 68 A 1 ATOM 529 O OD2 . ASP A 1 68 ? 38.052 13.551 -31.176 1.00 62.20 68 A 1 ATOM 530 N N . ILE A 1 69 ? 34.198 10.540 -33.715 1.00 80.17 69 A 1 ATOM 531 C CA . ILE A 1 69 ? 32.867 10.412 -34.325 1.00 81.06 69 A 1 ATOM 532 C C . ILE A 1 69 ? 32.315 9.009 -34.060 1.00 81.03 69 A 1 ATOM 533 O O . ILE A 1 69 ? 31.181 8.856 -33.594 1.00 79.90 69 A 1 ATOM 534 C CB . ILE A 1 69 ? 32.914 10.732 -35.839 1.00 80.37 69 A 1 ATOM 535 C CG1 . ILE A 1 69 ? 33.401 12.183 -36.072 1.00 74.87 69 A 1 ATOM 536 C CG2 . ILE A 1 69 ? 31.533 10.513 -36.478 1.00 73.12 69 A 1 ATOM 537 C CD1 . ILE A 1 69 ? 33.593 12.555 -37.551 1.00 66.31 69 A 1 ATOM 538 N N . VAL A 1 70 ? 33.135 7.981 -34.307 1.00 78.41 70 A 1 ATOM 539 C CA . VAL A 1 70 ? 32.766 6.581 -34.065 1.00 77.97 70 A 1 ATOM 540 C C . VAL A 1 70 ? 32.570 6.325 -32.568 1.00 78.31 70 A 1 ATOM 541 O O . VAL A 1 70 ? 31.587 5.688 -32.183 1.00 78.18 70 A 1 ATOM 542 C CB . VAL A 1 70 ? 33.813 5.625 -34.659 1.00 76.31 70 A 1 ATOM 543 C CG1 . VAL A 1 70 ? 33.443 4.162 -34.423 1.00 69.19 70 A 1 ATOM 544 C CG2 . VAL A 1 70 ? 33.943 5.822 -36.177 1.00 70.85 70 A 1 ATOM 545 N N . ARG A 1 71 ? 33.447 6.884 -31.726 1.00 73.14 71 A 1 ATOM 546 C CA . ARG A 1 71 ? 33.310 6.790 -30.265 1.00 73.31 71 A 1 ATOM 547 C C . ARG A 1 71 ? 31.983 7.380 -29.794 1.00 74.07 71 A 1 ATOM 548 O O . ARG A 1 71 ? 31.271 6.736 -29.035 1.00 75.60 71 A 1 ATOM 549 C CB . ARG A 1 71 ? 34.511 7.468 -29.578 1.00 71.91 71 A 1 ATOM 550 C CG . ARG A 1 71 ? 34.507 7.208 -28.068 1.00 67.74 71 A 1 ATOM 551 C CD . ARG A 1 71 ? 35.748 7.797 -27.373 1.00 69.49 71 A 1 ATOM 552 N NE . ARG A 1 71 ? 35.721 9.259 -27.329 1.00 63.84 71 A 1 ATOM 553 C CZ . ARG A 1 71 ? 36.725 10.091 -27.551 1.00 60.42 71 A 1 ATOM 554 N NH1 . ARG A 1 71 ? 37.946 9.679 -27.735 1.00 55.67 71 A 1 ATOM 555 N NH2 . ARG A 1 71 ? 36.511 11.369 -27.599 1.00 53.94 71 A 1 ATOM 556 N N . THR A 1 72 ? 31.619 8.563 -30.292 1.00 75.28 72 A 1 ATOM 557 C CA . THR A 1 72 ? 30.352 9.223 -29.927 1.00 73.97 72 A 1 ATOM 558 C C . THR A 1 72 ? 29.131 8.399 -30.359 1.00 74.06 72 A 1 ATOM 559 O O . THR A 1 72 ? 28.164 8.291 -29.602 1.00 74.01 72 A 1 ATOM 560 C CB . THR A 1 72 ? 30.270 10.631 -30.536 1.00 72.30 72 A 1 ATOM 561 O OG1 . THR A 1 72 ? 31.395 11.398 -30.177 1.00 66.15 72 A 1 ATOM 562 C CG2 . THR A 1 72 ? 29.050 11.408 -30.033 1.00 63.69 72 A 1 ATOM 563 N N . ALA A 1 73 ? 29.176 7.778 -31.542 1.00 76.08 73 A 1 ATOM 564 C CA . ALA A 1 73 ? 28.110 6.892 -32.010 1.00 76.08 73 A 1 ATOM 565 C C . ALA A 1 73 ? 27.964 5.650 -31.109 1.00 75.66 73 A 1 ATOM 566 O O . ALA A 1 73 ? 26.857 5.354 -30.654 1.00 75.29 73 A 1 ATOM 567 C CB . ALA A 1 73 ? 28.377 6.520 -33.470 1.00 76.52 73 A 1 ATOM 568 N N . LYS A 1 74 ? 29.085 4.992 -30.764 1.00 70.72 74 A 1 ATOM 569 C CA . LYS A 1 74 ? 29.085 3.842 -29.846 1.00 69.41 74 A 1 ATOM 570 C C . LYS A 1 74 ? 28.596 4.209 -28.445 1.00 69.47 74 A 1 ATOM 571 O O . LYS A 1 74 ? 27.833 3.465 -27.843 1.00 71.22 74 A 1 ATOM 572 C CB . LYS A 1 74 ? 30.480 3.204 -29.783 1.00 69.52 74 A 1 ATOM 573 C CG . LYS A 1 74 ? 30.801 2.477 -31.096 1.00 65.75 74 A 1 ATOM 574 C CD . LYS A 1 74 ? 32.074 1.630 -30.992 1.00 63.45 74 A 1 ATOM 575 C CE . LYS A 1 74 ? 32.251 0.877 -32.307 1.00 58.11 74 A 1 ATOM 576 N NZ . LYS A 1 74 ? 33.213 -0.231 -32.221 1.00 54.80 74 A 1 ATOM 577 N N . GLN A 1 75 ? 28.969 5.386 -27.956 1.00 69.26 75 A 1 ATOM 578 C CA . GLN A 1 75 ? 28.473 5.900 -26.681 1.00 66.90 75 A 1 ATOM 579 C C . GLN A 1 75 ? 26.949 6.088 -26.672 1.00 67.49 75 A 1 ATOM 580 O O . GLN A 1 75 ? 26.303 5.817 -25.660 1.00 67.71 75 A 1 ATOM 581 C CB . GLN A 1 75 ? 29.153 7.237 -26.372 1.00 65.32 75 A 1 ATOM 582 C CG . GLN A 1 75 ? 30.596 7.056 -25.904 1.00 62.53 75 A 1 ATOM 583 C CD . GLN A 1 75 ? 31.311 8.372 -25.615 1.00 59.85 75 A 1 ATOM 584 O OE1 . GLN A 1 75 ? 30.848 9.460 -25.914 1.00 56.72 75 A 1 ATOM 585 N NE2 . GLN A 1 75 ? 32.475 8.318 -25.003 1.00 55.19 75 A 1 ATOM 586 N N . ALA A 1 76 ? 26.367 6.542 -27.786 1.00 67.40 76 A 1 ATOM 587 C CA . ALA A 1 76 ? 24.918 6.644 -27.919 1.00 66.23 76 A 1 ATOM 588 C C . ALA A 1 76 ? 24.260 5.256 -27.927 1.00 66.58 76 A 1 ATOM 589 O O . ALA A 1 76 ? 23.281 5.051 -27.209 1.00 65.80 76 A 1 ATOM 590 C CB . ALA A 1 76 ? 24.578 7.460 -29.172 1.00 65.88 76 A 1 ATOM 591 N N . GLU A 1 77 ? 24.841 4.298 -28.646 1.00 69.14 77 A 1 ATOM 592 C CA . GLU A 1 77 ? 24.347 2.918 -28.715 1.00 68.46 77 A 1 ATOM 593 C C . GLU A 1 77 ? 24.397 2.207 -27.350 1.00 67.77 77 A 1 ATOM 594 O O . GLU A 1 77 ? 23.424 1.562 -26.950 1.00 68.30 77 A 1 ATOM 595 C CB . GLU A 1 77 ? 25.161 2.181 -29.785 1.00 68.21 77 A 1 ATOM 596 C CG . GLU A 1 77 ? 24.542 0.835 -30.175 1.00 62.37 77 A 1 ATOM 597 C CD . GLU A 1 77 ? 25.292 0.159 -31.338 1.00 60.27 77 A 1 ATOM 598 O OE1 . GLU A 1 77 ? 24.775 -0.862 -31.836 1.00 54.27 77 A 1 ATOM 599 O OE2 . GLU A 1 77 ? 26.363 0.667 -31.753 1.00 58.38 77 A 1 ATOM 600 N N . ILE A 1 78 ? 25.488 2.402 -26.590 1.00 64.46 78 A 1 ATOM 601 C CA . ILE A 1 78 ? 25.599 1.914 -25.204 1.00 62.85 78 A 1 ATOM 602 C C . ILE A 1 78 ? 24.484 2.501 -24.342 1.00 63.82 78 A 1 ATOM 603 O O . ILE A 1 78 ? 23.792 1.765 -23.634 1.00 63.86 78 A 1 ATOM 604 C CB . ILE A 1 78 ? 26.969 2.275 -24.591 1.00 62.54 78 A 1 ATOM 605 C CG1 . ILE A 1 78 ? 28.104 1.485 -25.263 1.00 59.30 78 A 1 ATOM 606 C CG2 . ILE A 1 78 ? 27.001 1.997 -23.076 1.00 60.21 78 A 1 ATOM 607 C CD1 . ILE A 1 78 ? 29.481 2.116 -25.029 1.00 56.78 78 A 1 ATOM 608 N N . ARG A 1 79 ? 24.296 3.825 -24.402 1.00 60.80 79 A 1 ATOM 609 C CA . ARG A 1 79 ? 23.259 4.505 -23.619 1.00 58.86 79 A 1 ATOM 610 C C . ARG A 1 79 ? 21.876 3.941 -23.929 1.00 59.89 79 A 1 ATOM 611 O O . ARG A 1 79 ? 21.117 3.678 -23.001 1.00 59.89 79 A 1 ATOM 612 C CB . ARG A 1 79 ? 23.322 6.009 -23.906 1.00 56.89 79 A 1 ATOM 613 C CG . ARG A 1 79 ? 22.293 6.806 -23.095 1.00 50.82 79 A 1 ATOM 614 C CD . ARG A 1 79 ? 22.090 8.199 -23.691 1.00 48.13 79 A 1 ATOM 615 N NE . ARG A 1 79 ? 21.459 8.100 -25.006 1.00 42.76 79 A 1 ATOM 616 C CZ . ARG A 1 79 ? 21.454 8.991 -25.974 1.00 38.66 79 A 1 ATOM 617 N NH1 . ARG A 1 79 ? 21.977 10.181 -25.807 1.00 37.00 79 A 1 ATOM 618 N NH2 . ARG A 1 79 ? 20.922 8.678 -27.123 1.00 35.60 79 A 1 ATOM 619 N N . ASP A 1 80 ? 21.559 3.766 -25.206 1.00 59.13 80 A 1 ATOM 620 C CA . ASP A 1 80 ? 20.239 3.308 -25.638 1.00 58.86 80 A 1 ATOM 621 C C . ASP A 1 80 ? 20.020 1.826 -25.273 1.00 58.85 80 A 1 ATOM 622 O O . ASP A 1 80 ? 18.939 1.453 -24.816 1.00 58.61 80 A 1 ATOM 623 C CB . ASP A 1 80 ? 20.073 3.606 -27.140 1.00 58.72 80 A 1 ATOM 624 C CG . ASP A 1 80 ? 20.088 5.116 -27.491 1.00 56.26 80 A 1 ATOM 625 O OD1 . ASP A 1 80 ? 20.089 5.986 -26.581 1.00 52.39 80 A 1 ATOM 626 O OD2 . ASP A 1 80 ? 20.109 5.450 -28.695 1.00 52.53 80 A 1 ATOM 627 N N . SER A 1 81 ? 21.069 0.996 -25.352 1.00 60.48 81 A 1 ATOM 628 C CA . SER A 1 81 ? 21.037 -0.412 -24.929 1.00 59.04 81 A 1 ATOM 629 C C . SER A 1 81 ? 20.825 -0.555 -23.416 1.00 58.56 81 A 1 ATOM 630 O O . SER A 1 81 ? 19.945 -1.300 -22.981 1.00 59.09 81 A 1 ATOM 631 C CB . SER A 1 81 ? 22.328 -1.131 -25.338 1.00 59.22 81 A 1 ATOM 632 O OG . SER A 1 81 ? 22.502 -1.075 -26.740 1.00 56.03 81 A 1 ATOM 633 N N . ILE A 1 82 ? 21.570 0.208 -22.615 1.00 56.40 82 A 1 ATOM 634 C CA . ILE A 1 82 ? 21.419 0.219 -21.149 1.00 54.62 82 A 1 ATOM 635 C C . ILE A 1 82 ? 20.048 0.767 -20.746 1.00 54.62 82 A 1 ATOM 636 O O . ILE A 1 82 ? 19.414 0.229 -19.842 1.00 54.24 82 A 1 ATOM 637 C CB . ILE A 1 82 ? 22.573 1.003 -20.485 1.00 54.00 82 A 1 ATOM 638 C CG1 . ILE A 1 82 ? 23.897 0.230 -20.689 1.00 52.52 82 A 1 ATOM 639 C CG2 . ILE A 1 82 ? 22.315 1.233 -18.983 1.00 53.18 82 A 1 ATOM 640 C CD1 . ILE A 1 82 ? 25.142 1.009 -20.271 1.00 49.57 82 A 1 ATOM 641 N N . TRP A 1 83 ? 19.551 1.795 -21.444 1.00 54.68 83 A 1 ATOM 642 C CA . TRP A 1 83 ? 18.216 2.342 -21.196 1.00 52.71 83 A 1 ATOM 643 C C . TRP A 1 83 ? 17.120 1.314 -21.481 1.00 53.19 83 A 1 ATOM 644 O O . TRP A 1 83 ? 16.196 1.155 -20.681 1.00 51.54 83 A 1 ATOM 645 C CB . TRP A 1 83 ? 18.007 3.597 -22.045 1.00 49.93 83 A 1 ATOM 646 C CG . TRP A 1 83 ? 16.796 4.383 -21.658 1.00 46.44 83 A 1 ATOM 647 C CD1 . TRP A 1 83 ? 15.507 4.001 -21.840 1.00 41.03 83 A 1 ATOM 648 C CD2 . TRP A 1 83 ? 16.742 5.669 -20.963 1.00 41.93 83 A 1 ATOM 649 N NE1 . TRP A 1 83 ? 14.660 4.964 -21.288 1.00 38.34 83 A 1 ATOM 650 C CE2 . TRP A 1 83 ? 15.381 5.992 -20.743 1.00 40.40 83 A 1 ATOM 651 C CE3 . TRP A 1 83 ? 17.723 6.574 -20.506 1.00 41.64 83 A 1 ATOM 652 C CZ2 . TRP A 1 83 ? 14.998 7.172 -20.064 1.00 39.55 83 A 1 ATOM 653 C CZ3 . TRP A 1 83 ? 17.344 7.753 -19.839 1.00 37.30 83 A 1 ATOM 654 C CH2 . TRP A 1 83 ? 15.996 8.045 -19.614 1.00 37.10 83 A 1 ATOM 655 N N . SER A 1 84 ? 17.230 0.577 -22.586 1.00 54.23 84 A 1 ATOM 656 C CA . SER A 1 84 ? 16.293 -0.494 -22.931 1.00 53.49 84 A 1 ATOM 657 C C . SER A 1 84 ? 16.287 -1.598 -21.872 1.00 53.63 84 A 1 ATOM 658 O O . SER A 1 84 ? 15.222 -2.019 -21.421 1.00 53.35 84 A 1 ATOM 659 C CB . SER A 1 84 ? 16.650 -1.065 -24.302 1.00 52.85 84 A 1 ATOM 660 O OG . SER A 1 84 ? 15.659 -1.986 -24.707 1.00 49.07 84 A 1 ATOM 661 N N . PHE A 1 85 ? 17.467 -2.010 -21.403 1.00 52.97 85 A 1 ATOM 662 C CA . PHE A 1 85 ? 17.580 -2.971 -20.309 1.00 51.51 85 A 1 ATOM 663 C C . PHE A 1 85 ? 16.958 -2.462 -19.013 1.00 50.87 85 A 1 ATOM 664 O O . PHE A 1 85 ? 16.208 -3.184 -18.357 1.00 50.39 85 A 1 ATOM 665 C CB . PHE A 1 85 ? 19.053 -3.302 -20.072 1.00 51.61 85 A 1 ATOM 666 C CG . PHE A 1 85 ? 19.377 -4.714 -20.459 1.00 49.79 85 A 1 ATOM 667 C CD1 . PHE A 1 85 ? 18.819 -5.784 -19.739 1.00 46.86 85 A 1 ATOM 668 C CD2 . PHE A 1 85 ? 20.246 -4.967 -21.520 1.00 46.54 85 A 1 ATOM 669 C CE1 . PHE A 1 85 ? 19.160 -7.108 -20.059 1.00 44.01 85 A 1 ATOM 670 C CE2 . PHE A 1 85 ? 20.589 -6.284 -21.839 1.00 44.30 85 A 1 ATOM 671 C CZ . PHE A 1 85 ? 20.054 -7.354 -21.103 1.00 44.74 85 A 1 ATOM 672 N N . TRP A 1 86 ? 17.247 -1.211 -18.657 1.00 50.26 86 A 1 ATOM 673 C CA . TRP A 1 86 ? 16.721 -0.596 -17.443 1.00 47.97 86 A 1 ATOM 674 C C . TRP A 1 86 ? 15.197 -0.481 -17.463 1.00 47.34 86 A 1 ATOM 675 O O . TRP A 1 86 ? 14.546 -0.746 -16.454 1.00 45.98 86 A 1 ATOM 676 C CB . TRP A 1 86 ? 17.356 0.775 -17.261 1.00 46.48 86 A 1 ATOM 677 C CG . TRP A 1 86 ? 16.915 1.447 -16.000 1.00 44.55 86 A 1 ATOM 678 C CD1 . TRP A 1 86 ? 15.987 2.424 -15.900 1.00 41.64 86 A 1 ATOM 679 C CD2 . TRP A 1 86 ? 17.359 1.156 -14.638 1.00 43.95 86 A 1 ATOM 680 N NE1 . TRP A 1 86 ? 15.841 2.785 -14.564 1.00 41.10 86 A 1 ATOM 681 C CE2 . TRP A 1 86 ? 16.663 2.030 -13.765 1.00 43.73 86 A 1 ATOM 682 C CE3 . TRP A 1 86 ? 18.285 0.253 -14.088 1.00 46.14 86 A 1 ATOM 683 C CZ2 . TRP A 1 86 ? 16.884 2.017 -12.369 1.00 46.89 86 A 1 ATOM 684 C CZ3 . TRP A 1 86 ? 18.506 0.234 -12.696 1.00 43.05 86 A 1 ATOM 685 C CH2 . TRP A 1 86 ? 17.813 1.110 -11.852 1.00 43.70 86 A 1 ATOM 686 N N . SER A 1 87 ? 14.626 -0.139 -18.613 1.00 49.26 87 A 1 ATOM 687 C CA . SER A 1 87 ? 13.170 -0.052 -18.790 1.00 48.01 87 A 1 ATOM 688 C C . SER A 1 87 ? 12.484 -1.406 -18.587 1.00 48.22 87 A 1 ATOM 689 O O . SER A 1 87 ? 11.389 -1.459 -18.036 1.00 46.87 87 A 1 ATOM 690 C CB . SER A 1 87 ? 12.831 0.498 -20.180 1.00 46.40 87 A 1 ATOM 691 O OG . SER A 1 87 ? 13.431 1.767 -20.370 1.00 42.75 87 A 1 ATOM 692 N N . ASN A 1 88 ? 13.159 -2.499 -18.940 1.00 50.93 88 A 1 ATOM 693 C CA . ASN A 1 88 ? 12.672 -3.871 -18.765 1.00 50.29 88 A 1 ATOM 694 C C . ASN A 1 88 ? 13.283 -4.570 -17.536 1.00 50.68 88 A 1 ATOM 695 O O . ASN A 1 88 ? 13.305 -5.795 -17.448 1.00 48.10 88 A 1 ATOM 696 C CB . ASN A 1 88 ? 12.908 -4.642 -20.071 1.00 48.32 88 A 1 ATOM 697 C CG . ASN A 1 88 ? 12.185 -4.010 -21.255 1.00 44.18 88 A 1 ATOM 698 O OD1 . ASN A 1 88 ? 11.020 -3.663 -21.221 1.00 40.65 88 A 1 ATOM 699 N ND2 . ASN A 1 88 ? 12.869 -3.823 -22.358 1.00 40.34 88 A 1 ATOM 700 N N . ARG A 1 89 ? 13.798 -3.818 -16.565 1.00 46.56 89 A 1 ATOM 701 C CA . ARG A 1 89 ? 14.548 -4.363 -15.412 1.00 44.30 89 A 1 ATOM 702 C C . ARG A 1 89 ? 13.790 -5.408 -14.593 1.00 44.26 89 A 1 ATOM 703 O O . ARG A 1 89 ? 14.410 -6.267 -13.982 1.00 42.50 89 A 1 ATOM 704 C CB . ARG A 1 89 ? 15.025 -3.212 -14.507 1.00 43.04 89 A 1 ATOM 705 C CG . ARG A 1 89 ? 13.893 -2.448 -13.801 1.00 40.03 89 A 1 ATOM 706 C CD . ARG A 1 89 ? 14.448 -1.233 -13.044 1.00 38.09 89 A 1 ATOM 707 N NE . ARG A 1 89 ? 13.422 -0.444 -12.361 1.00 35.30 89 A 1 ATOM 708 C CZ . ARG A 1 89 ? 12.646 0.499 -12.881 1.00 33.18 89 A 1 ATOM 709 N NH1 . ARG A 1 89 ? 12.665 0.792 -14.159 1.00 34.31 89 A 1 ATOM 710 N NH2 . ARG A 1 89 ? 11.840 1.171 -12.109 1.00 33.15 89 A 1 ATOM 711 N N . TYR A 1 90 ? 12.460 -5.340 -14.579 1.00 48.07 90 A 1 ATOM 712 C CA . TYR A 1 90 ? 11.616 -6.296 -13.853 1.00 46.79 90 A 1 ATOM 713 C C . TYR A 1 90 ? 11.390 -7.608 -14.616 1.00 47.10 90 A 1 ATOM 714 O O . TYR A 1 90 ? 10.950 -8.592 -14.021 1.00 44.10 90 A 1 ATOM 715 C CB . TYR A 1 90 ? 10.287 -5.632 -13.501 1.00 43.62 90 A 1 ATOM 716 C CG . TYR A 1 90 ? 10.423 -4.428 -12.585 1.00 41.38 90 A 1 ATOM 717 C CD1 . TYR A 1 90 ? 10.912 -4.589 -11.271 1.00 37.32 90 A 1 ATOM 718 C CD2 . TYR A 1 90 ? 10.055 -3.143 -13.035 1.00 36.52 90 A 1 ATOM 719 C CE1 . TYR A 1 90 ? 11.020 -3.486 -10.406 1.00 33.50 90 A 1 ATOM 720 C CE2 . TYR A 1 90 ? 10.158 -2.033 -12.177 1.00 34.48 90 A 1 ATOM 721 C CZ . TYR A 1 90 ? 10.637 -2.211 -10.860 1.00 34.86 90 A 1 ATOM 722 O OH . TYR A 1 90 ? 10.723 -1.136 -10.009 1.00 34.14 90 A 1 ATOM 723 N N . GLU A 1 91 ? 11.704 -7.643 -15.904 1.00 45.69 91 A 1 ATOM 724 C CA . GLU A 1 91 ? 11.610 -8.822 -16.771 1.00 45.93 91 A 1 ATOM 725 C C . GLU A 1 91 ? 12.924 -9.615 -16.828 1.00 47.04 91 A 1 ATOM 726 O O . GLU A 1 91 ? 12.956 -10.725 -17.357 1.00 44.41 91 A 1 ATOM 727 C CB . GLU A 1 91 ? 11.174 -8.405 -18.183 1.00 43.79 91 A 1 ATOM 728 C CG . GLU A 1 91 ? 9.811 -7.699 -18.196 1.00 39.77 91 A 1 ATOM 729 C CD . GLU A 1 91 ? 9.309 -7.340 -19.602 1.00 35.39 91 A 1 ATOM 730 O OE1 . GLU A 1 91 ? 8.190 -6.779 -19.674 1.00 31.15 91 A 1 ATOM 731 O OE2 . GLU A 1 91 ? 10.022 -7.619 -20.595 1.00 33.86 91 A 1 ATOM 732 N N . LEU A 1 92 ? 14.001 -9.074 -16.255 1.00 47.16 92 A 1 ATOM 733 C CA . LEU A 1 92 ? 15.286 -9.764 -16.189 1.00 46.38 92 A 1 ATOM 734 C C . LEU A 1 92 ? 15.182 -11.061 -15.366 1.00 46.73 92 A 1 ATOM 735 O O . LEU A 1 92 ? 14.313 -11.188 -14.488 1.00 44.68 92 A 1 ATOM 736 C CB . LEU A 1 92 ? 16.370 -8.826 -15.628 1.00 44.87 92 A 1 ATOM 737 C CG . LEU A 1 92 ? 16.671 -7.591 -16.497 1.00 41.84 92 A 1 ATOM 738 C CD1 . LEU A 1 92 ? 17.714 -6.716 -15.797 1.00 39.88 92 A 1 ATOM 739 C CD2 . LEU A 1 92 ? 17.211 -7.968 -17.879 1.00 40.97 92 A 1 ATOM 740 N N . PRO A 1 93 ? 16.092 -12.036 -15.616 1.00 46.32 93 A 1 ATOM 741 C CA . PRO A 1 93 ? 16.131 -13.288 -14.867 1.00 46.49 93 A 1 ATOM 742 C C . PRO A 1 93 ? 16.222 -13.084 -13.355 1.00 47.29 93 A 1 ATOM 743 O O . PRO A 1 93 ? 16.728 -12.078 -12.849 1.00 45.20 93 A 1 ATOM 744 C CB . PRO A 1 93 ? 17.347 -14.056 -15.397 1.00 43.59 93 A 1 ATOM 745 C CG . PRO A 1 93 ? 17.516 -13.513 -16.805 1.00 44.09 93 A 1 ATOM 746 C CD . PRO A 1 93 ? 17.089 -12.055 -16.669 1.00 48.89 93 A 1 ATOM 747 N N . ILE A 1 94 ? 15.746 -14.078 -12.620 1.00 43.81 94 A 1 ATOM 748 C CA . ILE A 1 94 ? 15.859 -14.110 -11.159 1.00 42.68 94 A 1 ATOM 749 C C . ILE A 1 94 ? 17.343 -14.070 -10.772 1.00 44.23 94 A 1 ATOM 750 O O . ILE A 1 94 ? 18.137 -14.855 -11.281 1.00 40.81 94 A 1 ATOM 751 C CB . ILE A 1 94 ? 15.146 -15.356 -10.583 1.00 38.66 94 A 1 ATOM 752 C CG1 . ILE A 1 94 ? 13.640 -15.340 -10.953 1.00 35.68 94 A 1 ATOM 753 C CG2 . ILE A 1 94 ? 15.324 -15.433 -9.055 1.00 34.75 94 A 1 ATOM 754 C CD1 . ILE A 1 94 ? 12.873 -16.609 -10.558 1.00 31.01 94 A 1 ATOM 755 N N . GLY A 1 95 ? 17.683 -13.169 -9.857 1.00 45.04 95 A 1 ATOM 756 C CA . GLY A 1 95 ? 19.064 -12.935 -9.421 1.00 44.11 95 A 1 ATOM 757 C C . GLY A 1 95 ? 19.754 -11.761 -10.112 1.00 46.69 95 A 1 ATOM 758 O O . GLY A 1 95 ? 20.635 -11.159 -9.509 1.00 43.66 95 A 1 ATOM 759 N N . SER A 1 96 ? 19.306 -11.391 -11.318 1.00 46.32 96 A 1 ATOM 760 C CA . SER A 1 96 ? 19.893 -10.304 -12.114 1.00 45.61 96 A 1 ATOM 761 C C . SER A 1 96 ? 19.084 -9.007 -12.090 1.00 47.81 96 A 1 ATOM 762 O O . SER A 1 96 ? 19.468 -8.021 -12.714 1.00 44.32 96 A 1 ATOM 763 C CB . SER A 1 96 ? 20.046 -10.747 -13.572 1.00 41.92 96 A 1 ATOM 764 O OG . SER A 1 96 ? 20.671 -12.000 -13.669 1.00 39.97 96 A 1 ATOM 765 N N . ARG A 1 97 ? 17.931 -8.991 -11.421 1.00 43.96 97 A 1 ATOM 766 C CA . ARG A 1 97 ? 17.076 -7.800 -11.385 1.00 44.77 97 A 1 ATOM 767 C C . ARG A 1 97 ? 17.605 -6.791 -10.372 1.00 45.76 97 A 1 ATOM 768 O O . ARG A 1 97 ? 17.720 -7.145 -9.198 1.00 44.73 97 A 1 ATOM 769 C CB . ARG A 1 97 ? 15.625 -8.188 -11.099 1.00 44.58 97 A 1 ATOM 770 C CG . ARG A 1 97 ? 15.013 -8.910 -12.309 1.00 42.28 97 A 1 ATOM 771 C CD . ARG A 1 97 ? 13.579 -9.353 -12.045 1.00 40.49 97 A 1 ATOM 772 N NE . ARG A 1 97 ? 13.541 -10.497 -11.124 1.00 38.12 97 A 1 ATOM 773 C CZ . ARG A 1 97 ? 12.442 -11.017 -10.614 1.00 35.53 97 A 1 ATOM 774 N NH1 . ARG A 1 97 ? 11.262 -10.577 -10.939 1.00 37.04 97 A 1 ATOM 775 N NH2 . ARG A 1 97 ? 12.518 -11.990 -9.763 1.00 34.90 97 A 1 ATOM 776 N N . PRO A 1 98 ? 17.833 -5.528 -10.773 1.00 46.77 98 A 1 ATOM 777 C CA . PRO A 1 98 ? 18.426 -4.510 -9.897 1.00 46.88 98 A 1 ATOM 778 C C . PRO A 1 98 ? 17.698 -4.297 -8.567 1.00 48.43 98 A 1 ATOM 779 O O . PRO A 1 98 ? 18.323 -4.024 -7.547 1.00 47.23 98 A 1 ATOM 780 C CB . PRO A 1 98 ? 18.413 -3.226 -10.730 1.00 45.90 98 A 1 ATOM 781 C CG . PRO A 1 98 ? 18.520 -3.723 -12.166 1.00 47.03 98 A 1 ATOM 782 C CD . PRO A 1 98 ? 17.729 -5.023 -12.138 1.00 51.85 98 A 1 ATOM 783 N N . PHE A 1 99 ? 16.375 -4.437 -8.578 1.00 49.01 99 A 1 ATOM 784 C CA . PHE A 1 99 ? 15.531 -4.256 -7.399 1.00 47.62 99 A 1 ATOM 785 C C . PHE A 1 99 ? 14.843 -5.545 -6.951 1.00 48.09 99 A 1 ATOM 786 O O . PHE A 1 99 ? 13.805 -5.493 -6.293 1.00 45.23 99 A 1 ATOM 787 C CB . PHE A 1 99 ? 14.540 -3.116 -7.647 1.00 45.55 99 A 1 ATOM 788 C CG . PHE A 1 99 ? 15.200 -1.808 -8.022 1.00 45.30 99 A 1 ATOM 789 C CD1 . PHE A 1 99 ? 16.074 -1.175 -7.121 1.00 41.75 99 A 1 ATOM 790 C CD2 . PHE A 1 99 ? 14.959 -1.230 -9.275 1.00 40.81 99 A 1 ATOM 791 C CE1 . PHE A 1 99 ? 16.703 0.031 -7.465 1.00 37.68 99 A 1 ATOM 792 C CE2 . PHE A 1 99 ? 15.580 -0.023 -9.623 1.00 38.88 99 A 1 ATOM 793 C CZ . PHE A 1 99 ? 16.455 0.608 -8.719 1.00 39.61 99 A 1 ATOM 794 N N . GLN A 1 100 ? 15.400 -6.711 -7.281 1.00 45.35 100 A 1 ATOM 795 C CA . GLN A 1 100 ? 14.775 -8.000 -6.979 1.00 45.51 100 A 1 ATOM 796 C C . GLN A 1 100 ? 14.435 -8.160 -5.493 1.00 46.02 100 A 1 ATOM 797 O O . GLN A 1 100 ? 13.357 -8.651 -5.148 1.00 45.15 100 A 1 ATOM 798 C CB . GLN A 1 100 ? 15.706 -9.124 -7.445 1.00 45.48 100 A 1 ATOM 799 C CG . GLN A 1 100 ? 15.089 -10.505 -7.203 1.00 42.69 100 A 1 ATOM 800 C CD . GLN A 1 100 ? 16.009 -11.647 -7.608 1.00 39.12 100 A 1 ATOM 801 O OE1 . GLN A 1 100 ? 17.027 -11.479 -8.245 1.00 38.54 100 A 1 ATOM 802 N NE2 . GLN A 1 100 ? 15.672 -12.859 -7.242 1.00 37.50 100 A 1 ATOM 803 N N . GLU A 1 101 ? 15.330 -7.716 -4.620 1.00 49.51 101 A 1 ATOM 804 C CA . GLU A 1 101 ? 15.125 -7.795 -3.169 1.00 49.34 101 A 1 ATOM 805 C C . GLU A 1 101 ? 14.004 -6.860 -2.680 1.00 49.08 101 A 1 ATOM 806 O O . GLU A 1 101 ? 13.350 -7.147 -1.678 1.00 47.28 101 A 1 ATOM 807 C CB . GLU A 1 101 ? 16.447 -7.500 -2.437 1.00 48.58 101 A 1 ATOM 808 C CG . GLU A 1 101 ? 17.545 -8.525 -2.774 1.00 45.41 101 A 1 ATOM 809 C CD . GLU A 1 101 ? 18.815 -8.384 -1.921 1.00 40.14 101 A 1 ATOM 810 O OE1 . GLU A 1 101 ? 19.683 -9.292 -2.009 1.00 37.35 101 A 1 ATOM 811 O OE2 . GLU A 1 101 ? 18.949 -7.392 -1.179 1.00 39.61 101 A 1 ATOM 812 N N . LEU A 1 102 ? 13.734 -5.776 -3.419 1.00 47.19 102 A 1 ATOM 813 C CA . LEU A 1 102 ? 12.656 -4.832 -3.114 1.00 46.07 102 A 1 ATOM 814 C C . LEU A 1 102 ? 11.312 -5.238 -3.728 1.00 47.33 102 A 1 ATOM 815 O O . LEU A 1 102 ? 10.270 -4.790 -3.252 1.00 45.56 102 A 1 ATOM 816 C CB . LEU A 1 102 ? 13.046 -3.421 -3.586 1.00 44.31 102 A 1 ATOM 817 C CG . LEU A 1 102 ? 14.280 -2.815 -2.896 1.00 41.73 102 A 1 ATOM 818 C CD1 . LEU A 1 102 ? 14.558 -1.437 -3.487 1.00 38.43 102 A 1 ATOM 819 C CD2 . LEU A 1 102 ? 14.075 -2.656 -1.390 1.00 39.49 102 A 1 ATOM 820 N N . GLU A 1 103 ? 11.289 -6.083 -4.754 1.00 44.36 103 A 1 ATOM 821 C CA . GLU A 1 103 ? 10.054 -6.455 -5.454 1.00 45.02 103 A 1 ATOM 822 C C . GLU A 1 103 ? 8.944 -7.014 -4.547 1.00 44.70 103 A 1 ATOM 823 O O . GLU A 1 103 ? 7.786 -6.640 -4.747 1.00 44.61 103 A 1 ATOM 824 C CB . GLU A 1 103 ? 10.322 -7.491 -6.542 1.00 46.13 103 A 1 ATOM 825 C CG . GLU A 1 103 ? 10.967 -6.923 -7.803 1.00 43.27 103 A 1 ATOM 826 C CD . GLU A 1 103 ? 11.213 -8.039 -8.816 1.00 40.15 103 A 1 ATOM 827 O OE1 . GLU A 1 103 ? 12.114 -7.897 -9.659 1.00 38.22 103 A 1 ATOM 828 O OE2 . GLU A 1 103 ? 10.523 -9.088 -8.770 1.00 40.45 103 A 1 ATOM 829 N N . PRO A 1 104 ? 9.229 -7.891 -3.567 1.00 46.71 104 A 1 ATOM 830 C CA . PRO A 1 104 ? 8.193 -8.348 -2.639 1.00 45.19 104 A 1 ATOM 831 C C . PRO A 1 104 ? 7.584 -7.191 -1.844 1.00 45.42 104 A 1 ATOM 832 O O . PRO A 1 104 ? 6.364 -7.119 -1.705 1.00 45.20 104 A 1 ATOM 833 C CB . PRO A 1 104 ? 8.874 -9.369 -1.723 1.00 44.55 104 A 1 ATOM 834 C CG . PRO A 1 104 ? 10.077 -9.842 -2.536 1.00 44.05 104 A 1 ATOM 835 C CD . PRO A 1 104 ? 10.473 -8.590 -3.307 1.00 47.75 104 A 1 ATOM 836 N N . ILE A 1 105 ? 8.412 -6.250 -1.407 1.00 44.25 105 A 1 ATOM 837 C CA . ILE A 1 105 ? 7.989 -5.065 -0.651 1.00 43.75 105 A 1 ATOM 838 C C . ILE A 1 105 ? 7.147 -4.144 -1.538 1.00 44.67 105 A 1 ATOM 839 O O . ILE A 1 105 ? 6.076 -3.707 -1.125 1.00 44.59 105 A 1 ATOM 840 C CB . ILE A 1 105 ? 9.212 -4.315 -0.074 1.00 43.52 105 A 1 ATOM 841 C CG1 . ILE A 1 105 ? 10.122 -5.252 0.754 1.00 40.77 105 A 1 ATOM 842 C CG2 . ILE A 1 105 ? 8.738 -3.132 0.785 1.00 40.76 105 A 1 ATOM 843 C CD1 . ILE A 1 105 ? 11.472 -4.626 1.107 1.00 37.38 105 A 1 ATOM 844 N N . LEU A 1 106 ? 7.579 -3.913 -2.783 1.00 44.96 106 A 1 ATOM 845 C CA . LEU A 1 106 ? 6.846 -3.110 -3.764 1.00 44.81 106 A 1 ATOM 846 C C . LEU A 1 106 ? 5.481 -3.717 -4.099 1.00 45.47 106 A 1 ATOM 847 O O . LEU A 1 106 ? 4.489 -2.991 -4.165 1.00 45.29 106 A 1 ATOM 848 C CB . LEU A 1 106 ? 7.687 -2.971 -5.044 1.00 44.35 106 A 1 ATOM 849 C CG . LEU A 1 106 ? 8.950 -2.104 -4.891 1.00 40.75 106 A 1 ATOM 850 C CD1 . LEU A 1 106 ? 9.797 -2.206 -6.160 1.00 37.72 106 A 1 ATOM 851 C CD2 . LEU A 1 106 ? 8.600 -0.639 -4.656 1.00 38.53 106 A 1 ATOM 852 N N . ARG A 1 107 ? 5.402 -5.038 -4.277 1.00 44.27 107 A 1 ATOM 853 C CA . ARG A 1 107 ? 4.124 -5.733 -4.488 1.00 43.80 107 A 1 ATOM 854 C C . ARG A 1 107 ? 3.204 -5.607 -3.278 1.00 43.52 107 A 1 ATOM 855 O O . ARG A 1 107 ? 2.021 -5.318 -3.445 1.00 42.77 107 A 1 ATOM 856 C CB . ARG A 1 107 ? 4.359 -7.212 -4.828 1.00 43.76 107 A 1 ATOM 857 C CG . ARG A 1 107 ? 4.822 -7.408 -6.283 1.00 40.02 107 A 1 ATOM 858 C CD . ARG A 1 107 ? 4.861 -8.895 -6.666 1.00 37.06 107 A 1 ATOM 859 N NE . ARG A 1 107 ? 5.935 -9.626 -5.966 1.00 34.55 107 A 1 ATOM 860 C CZ . ARG A 1 107 ? 7.110 -9.976 -6.467 1.00 31.62 107 A 1 ATOM 861 N NH1 . ARG A 1 107 ? 7.453 -9.700 -7.703 1.00 32.07 107 A 1 ATOM 862 N NH2 . ARG A 1 107 ? 7.973 -10.621 -5.739 1.00 30.55 107 A 1 ATOM 863 N N . THR A 1 108 ? 3.752 -5.768 -2.086 1.00 43.24 108 A 1 ATOM 864 C CA . THR A 1 108 ? 2.979 -5.617 -0.848 1.00 43.10 108 A 1 ATOM 865 C C . THR A 1 108 ? 2.474 -4.184 -0.678 1.00 43.32 108 A 1 ATOM 866 O O . THR A 1 108 ? 1.298 -3.998 -0.391 1.00 43.55 108 A 1 ATOM 867 C CB . THR A 1 108 ? 3.800 -6.058 0.369 1.00 43.26 108 A 1 ATOM 868 O OG1 . THR A 1 108 ? 4.210 -7.396 0.204 1.00 39.89 108 A 1 ATOM 869 C CG2 . THR A 1 108 ? 2.997 -6.025 1.664 1.00 39.80 108 A 1 ATOM 870 N N . LEU A 1 109 ? 3.303 -3.175 -0.943 1.00 42.59 109 A 1 ATOM 871 C CA . LEU A 1 109 ? 2.894 -1.766 -0.894 1.00 41.56 109 A 1 ATOM 872 C C . LEU A 1 109 ? 1.780 -1.437 -1.890 1.00 41.93 109 A 1 ATOM 873 O O . LEU A 1 109 ? 0.850 -0.720 -1.530 1.00 41.29 109 A 1 ATOM 874 C CB . LEU A 1 109 ? 4.110 -0.861 -1.172 1.00 40.80 109 A 1 ATOM 875 C CG . LEU A 1 109 ? 5.038 -0.672 0.036 1.00 37.83 109 A 1 ATOM 876 C CD1 . LEU A 1 109 ? 6.336 -0.004 -0.413 1.00 34.56 109 A 1 ATOM 877 C CD2 . LEU A 1 109 ? 4.398 0.217 1.103 1.00 35.30 109 A 1 ATOM 878 N N . LYS A 1 110 ? 1.843 -1.969 -3.110 1.00 41.50 110 A 1 ATOM 879 C CA . LYS A 1 110 ? 0.787 -1.788 -4.113 1.00 40.26 110 A 1 ATOM 880 C C . LYS A 1 110 ? -0.532 -2.441 -3.688 1.00 39.82 110 A 1 ATOM 881 O O . LYS A 1 110 ? -1.591 -1.892 -3.969 1.00 39.28 110 A 1 ATOM 882 C CB . LYS A 1 110 ? 1.243 -2.337 -5.475 1.00 40.73 110 A 1 ATOM 883 C CG . LYS A 1 110 ? 2.250 -1.392 -6.148 1.00 37.88 110 A 1 ATOM 884 C CD . LYS A 1 110 ? 2.750 -1.924 -7.495 1.00 35.47 110 A 1 ATOM 885 C CE . LYS A 1 110 ? 3.759 -0.908 -8.051 1.00 32.42 110 A 1 ATOM 886 N NZ . LYS A 1 110 ? 4.299 -1.270 -9.384 1.00 29.13 110 A 1 ATOM 887 N N . GLY A 1 111 ? -0.456 -3.593 -3.036 1.00 43.94 111 A 1 ATOM 888 C CA . GLY A 1 111 ? -1.644 -4.285 -2.525 1.00 41.32 111 A 1 ATOM 889 C C . GLY A 1 111 ? -2.257 -3.636 -1.283 1.00 41.67 111 A 1 ATOM 890 O O . GLY A 1 111 ? -3.463 -3.730 -1.087 1.00 39.65 111 A 1 ATOM 891 N N . LEU A 1 112 ? -1.432 -2.981 -0.485 1.00 42.75 112 A 1 ATOM 892 C CA . LEU A 1 112 ? -1.837 -2.349 0.771 1.00 40.33 112 A 1 ATOM 893 C C . LEU A 1 112 ? -2.150 -0.858 0.637 1.00 40.06 112 A 1 ATOM 894 O O . LEU A 1 112 ? -2.305 -0.215 1.667 1.00 37.78 112 A 1 ATOM 895 C CB . LEU A 1 112 ? -0.753 -2.575 1.840 1.00 38.46 112 A 1 ATOM 896 C CG . LEU A 1 112 ? -0.592 -4.027 2.302 1.00 36.55 112 A 1 ATOM 897 C CD1 . LEU A 1 112 ? 0.597 -4.101 3.253 1.00 33.52 112 A 1 ATOM 898 C CD2 . LEU A 1 112 ? -1.829 -4.549 3.034 1.00 34.59 112 A 1 ATOM 899 N N . ASP A 1 113 ? -2.203 -0.322 -0.594 1.00 40.66 113 A 1 ATOM 900 C CA . ASP A 1 113 ? -2.377 1.122 -0.819 1.00 39.86 113 A 1 ATOM 901 C C . ASP A 1 113 ? -3.516 1.700 0.051 1.00 40.21 113 A 1 ATOM 902 O O . ASP A 1 113 ? -4.694 1.507 -0.268 1.00 38.70 113 A 1 ATOM 903 C CB . ASP A 1 113 ? -2.598 1.403 -2.312 1.00 37.80 113 A 1 ATOM 904 C CG . ASP A 1 113 ? -2.608 2.904 -2.640 1.00 34.14 113 A 1 ATOM 905 O OD1 . ASP A 1 113 ? -2.463 3.720 -1.702 1.00 32.17 113 A 1 ATOM 906 O OD2 . ASP A 1 113 ? -2.747 3.213 -3.843 1.00 31.68 113 A 1 ATOM 907 N N . PRO A 1 114 ? -3.187 2.392 1.154 1.00 39.91 114 A 1 ATOM 908 C CA . PRO A 1 114 ? -4.191 2.873 2.089 1.00 38.47 114 A 1 ATOM 909 C C . PRO A 1 114 ? -5.016 4.016 1.496 1.00 38.80 114 A 1 ATOM 910 O O . PRO A 1 114 ? -6.090 4.323 2.001 1.00 36.88 114 A 1 ATOM 911 C CB . PRO A 1 114 ? -3.394 3.309 3.323 1.00 35.68 114 A 1 ATOM 912 C CG . PRO A 1 114 ? -2.043 3.718 2.743 1.00 34.90 114 A 1 ATOM 913 C CD . PRO A 1 114 ? -1.858 2.735 1.591 1.00 37.02 114 A 1 ATOM 914 N N . GLU A 1 115 ? -4.547 4.652 0.411 1.00 41.05 115 A 1 ATOM 915 C CA . GLU A 1 115 ? -5.320 5.662 -0.315 1.00 40.71 115 A 1 ATOM 916 C C . GLU A 1 115 ? -6.454 5.030 -1.139 1.00 41.91 115 A 1 ATOM 917 O O . GLU A 1 115 ? -7.436 5.709 -1.449 1.00 38.79 115 A 1 ATOM 918 C CB . GLU A 1 115 ? -4.407 6.534 -1.196 1.00 37.71 115 A 1 ATOM 919 C CG . GLU A 1 115 ? -3.357 7.308 -0.388 1.00 33.26 115 A 1 ATOM 920 C CD . GLU A 1 115 ? -2.589 8.377 -1.185 1.00 29.75 115 A 1 ATOM 921 O OE1 . GLU A 1 115 ? -1.772 9.087 -0.551 1.00 26.81 115 A 1 ATOM 922 O OE2 . GLU A 1 115 ? -2.814 8.530 -2.406 1.00 28.38 115 A 1 ATOM 923 N N . ASN A 1 116 ? -6.362 3.726 -1.433 1.00 43.16 116 A 1 ATOM 924 C CA . ASN A 1 116 ? -7.423 2.972 -2.108 1.00 42.82 116 A 1 ATOM 925 C C . ASN A 1 116 ? -8.692 2.810 -1.256 1.00 45.06 116 A 1 ATOM 926 O O . ASN A 1 116 ? -9.728 2.421 -1.788 1.00 42.48 116 A 1 ATOM 927 C CB . ASN A 1 116 ? -6.882 1.605 -2.551 1.00 39.23 116 A 1 ATOM 928 C CG . ASN A 1 116 ? -6.807 1.402 -4.052 1.00 34.31 116 A 1 ATOM 929 O OD1 . ASN A 1 116 ? -7.277 2.167 -4.882 1.00 31.74 116 A 1 ATOM 930 N ND2 . ASN A 1 116 ? -6.201 0.307 -4.455 1.00 30.77 116 A 1 ATOM 931 N N . GLU A 1 117 ? -8.647 3.129 0.031 1.00 48.40 117 A 1 ATOM 932 C CA . GLU A 1 117 ? -9.838 3.139 0.890 1.00 48.71 117 A 1 ATOM 933 C C . GLU A 1 117 ? -10.814 4.269 0.552 1.00 52.10 117 A 1 ATOM 934 O O . GLU A 1 117 ? -11.953 4.265 1.029 1.00 47.67 117 A 1 ATOM 935 C CB . GLU A 1 117 ? -9.449 3.263 2.363 1.00 43.10 117 A 1 ATOM 936 C CG . GLU A 1 117 ? -8.783 2.009 2.916 1.00 36.77 117 A 1 ATOM 937 C CD . GLU A 1 117 ? -8.493 2.132 4.415 1.00 32.95 117 A 1 ATOM 938 O OE1 . GLU A 1 117 ? -8.031 1.145 5.017 1.00 28.80 117 A 1 ATOM 939 O OE2 . GLU A 1 117 ? -8.638 3.237 5.001 1.00 29.80 117 A 1 ATOM 940 N N . GLN A 1 118 ? -10.402 5.255 -0.252 1.00 54.39 118 A 1 ATOM 941 C CA . GLN A 1 118 ? -11.353 6.257 -0.697 1.00 56.14 118 A 1 ATOM 942 C C . GLN A 1 118 ? -12.217 5.673 -1.814 1.00 60.51 118 A 1 ATOM 943 O O . GLN A 1 118 ? -11.691 5.364 -2.886 1.00 55.88 118 A 1 ATOM 944 C CB . GLN A 1 118 ? -10.691 7.569 -1.123 1.00 49.94 118 A 1 ATOM 945 C CG . GLN A 1 118 ? -10.107 8.301 0.090 1.00 43.17 118 A 1 ATOM 946 C CD . GLN A 1 118 ? -9.896 9.796 -0.138 1.00 37.91 118 A 1 ATOM 947 O OE1 . GLN A 1 118 ? -10.327 10.404 -1.111 1.00 34.89 118 A 1 ATOM 948 N NE2 . GLN A 1 118 ? -9.250 10.463 0.796 1.00 33.36 118 A 1 ATOM 949 N N . PRO A 1 119 ? -13.536 5.609 -1.621 1.00 61.89 119 A 1 ATOM 950 C CA . PRO A 1 119 ? -14.443 5.144 -2.657 1.00 64.20 119 A 1 ATOM 951 C C . PRO A 1 119 ? -14.219 5.927 -3.951 1.00 67.66 119 A 1 ATOM 952 O O . PRO A 1 119 ? -14.174 7.164 -3.942 1.00 65.93 119 A 1 ATOM 953 C CB . PRO A 1 119 ? -15.852 5.358 -2.103 1.00 60.39 119 A 1 ATOM 954 C CG . PRO A 1 119 ? -15.655 5.355 -0.594 1.00 58.75 119 A 1 ATOM 955 C CD . PRO A 1 119 ? -14.266 5.950 -0.418 1.00 63.56 119 A 1 ATOM 956 N N . ARG A 1 120 ? -14.065 5.226 -5.084 1.00 70.95 120 A 1 ATOM 957 C CA . ARG A 1 120 ? -13.790 5.870 -6.378 1.00 71.67 120 A 1 ATOM 958 C C . ARG A 1 120 ? -15.022 6.549 -6.950 1.00 73.26 120 A 1 ATOM 959 O O . ARG A 1 120 ? -14.921 7.643 -7.503 1.00 70.43 120 A 1 ATOM 960 C CB . ARG A 1 120 ? -13.240 4.845 -7.375 1.00 67.55 120 A 1 ATOM 961 C CG . ARG A 1 120 ? -11.770 4.532 -7.103 1.00 60.94 120 A 1 ATOM 962 C CD . ARG A 1 120 ? -11.249 3.566 -8.163 1.00 56.59 120 A 1 ATOM 963 N NE . ARG A 1 120 ? -9.786 3.454 -8.103 1.00 48.10 120 A 1 ATOM 964 C CZ . ARG A 1 120 ? -9.028 2.752 -8.923 1.00 43.94 120 A 1 ATOM 965 N NH1 . ARG A 1 120 ? -9.547 2.046 -9.895 1.00 40.95 120 A 1 ATOM 966 N NH2 . ARG A 1 120 ? -7.732 2.751 -8.779 1.00 37.83 120 A 1 ATOM 967 N N . PHE A 1 121 ? -16.157 5.894 -6.819 1.00 77.97 121 A 1 ATOM 968 C CA . PHE A 1 121 ? -17.383 6.259 -7.519 1.00 79.76 121 A 1 ATOM 969 C C . PHE A 1 121 ? -18.429 6.919 -6.626 1.00 83.01 121 A 1 ATOM 970 O O . PHE A 1 121 ? -19.373 7.530 -7.134 1.00 78.64 121 A 1 ATOM 971 C CB . PHE A 1 121 ? -17.928 5.011 -8.215 1.00 75.35 121 A 1 ATOM 972 C CG . PHE A 1 121 ? -16.936 4.360 -9.156 1.00 77.80 121 A 1 ATOM 973 C CD1 . PHE A 1 121 ? -16.494 5.048 -10.303 1.00 71.92 121 A 1 ATOM 974 C CD2 . PHE A 1 121 ? -16.443 3.070 -8.894 1.00 73.17 121 A 1 ATOM 975 C CE1 . PHE A 1 121 ? -15.584 4.452 -11.189 1.00 69.45 121 A 1 ATOM 976 C CE2 . PHE A 1 121 ? -15.533 2.467 -9.776 1.00 70.89 121 A 1 ATOM 977 C CZ . PHE A 1 121 ? -15.105 3.156 -10.927 1.00 73.86 121 A 1 ATOM 978 N N . PHE A 1 122 ? -18.258 6.874 -5.313 1.00 74.24 122 A 1 ATOM 979 C CA . PHE A 1 122 ? -19.178 7.501 -4.379 1.00 76.75 122 A 1 ATOM 980 C C . PHE A 1 122 ? -18.464 8.251 -3.248 1.00 79.66 122 A 1 ATOM 981 O O . PHE A 1 122 ? -17.269 8.096 -3.003 1.00 78.28 122 A 1 ATOM 982 C CB . PHE A 1 122 ? -20.166 6.454 -3.850 1.00 75.04 122 A 1 ATOM 983 C CG . PHE A 1 122 ? -19.565 5.441 -2.900 1.00 76.18 122 A 1 ATOM 984 C CD1 . PHE A 1 122 ? -19.059 4.221 -3.381 1.00 70.57 122 A 1 ATOM 985 C CD2 . PHE A 1 122 ? -19.540 5.703 -1.520 1.00 71.94 122 A 1 ATOM 986 C CE1 . PHE A 1 122 ? -18.544 3.266 -2.493 1.00 68.09 122 A 1 ATOM 987 C CE2 . PHE A 1 122 ? -19.022 4.754 -0.625 1.00 70.22 122 A 1 ATOM 988 C CZ . PHE A 1 122 ? -18.528 3.532 -1.109 1.00 72.65 122 A 1 ATOM 989 N N . SER A 1 123 ? -19.209 9.092 -2.558 1.00 78.74 123 A 1 ATOM 990 C CA . SER A 1 123 ? -18.806 9.713 -1.296 1.00 79.38 123 A 1 ATOM 991 C C . SER A 1 123 ? -19.878 9.419 -0.251 1.00 81.27 123 A 1 ATOM 992 O O . SER A 1 123 ? -21.030 9.797 -0.475 1.00 80.57 123 A 1 ATOM 993 C CB . SER A 1 123 ? -18.616 11.222 -1.462 1.00 75.37 123 A 1 ATOM 994 O OG . SER A 1 123 ? -17.599 11.476 -2.422 1.00 67.86 123 A 1 ATOM 995 N N . PRO A 1 124 ? -19.543 8.760 0.866 1.00 76.40 124 A 1 ATOM 996 C CA . PRO A 1 124 ? -20.522 8.511 1.917 1.00 77.18 124 A 1 ATOM 997 C C . PRO A 1 124 ? -20.964 9.827 2.567 1.00 80.09 124 A 1 ATOM 998 O O . PRO A 1 124 ? -20.176 10.765 2.719 1.00 78.73 124 A 1 ATOM 999 C CB . PRO A 1 124 ? -19.832 7.559 2.900 1.00 74.37 124 A 1 ATOM 1000 C CG . PRO A 1 124 ? -18.346 7.856 2.698 1.00 73.10 124 A 1 ATOM 1001 C CD . PRO A 1 124 ? -18.245 8.229 1.223 1.00 77.90 124 A 1 ATOM 1002 N N . TYR A 1 125 ? -22.233 9.889 2.956 1.00 79.35 125 A 1 ATOM 1003 C CA . TYR A 1 125 ? -22.805 10.987 3.732 1.00 78.96 125 A 1 ATOM 1004 C C . TYR A 1 125 ? -23.687 10.430 4.856 1.00 78.81 125 A 1 ATOM 1005 O O . TYR A 1 125 ? -24.194 9.319 4.769 1.00 74.91 125 A 1 ATOM 1006 C CB . TYR A 1 125 ? -23.576 11.956 2.820 1.00 75.53 125 A 1 ATOM 1007 C CG . TYR A 1 125 ? -24.882 11.403 2.290 1.00 75.39 125 A 1 ATOM 1008 C CD1 . TYR A 1 125 ? -24.925 10.728 1.053 1.00 67.96 125 A 1 ATOM 1009 C CD2 . TYR A 1 125 ? -26.066 11.548 3.032 1.00 69.10 125 A 1 ATOM 1010 C CE1 . TYR A 1 125 ? -26.132 10.202 0.564 1.00 64.05 125 A 1 ATOM 1011 C CE2 . TYR A 1 125 ? -27.278 11.016 2.554 1.00 66.01 125 A 1 ATOM 1012 C CZ . TYR A 1 125 ? -27.306 10.344 1.321 1.00 68.50 125 A 1 ATOM 1013 O OH . TYR A 1 125 ? -28.486 9.822 0.862 1.00 64.33 125 A 1 ATOM 1014 N N . ARG A 1 126 ? -23.869 11.219 5.927 1.00 77.81 126 A 1 ATOM 1015 C CA . ARG A 1 126 ? -24.575 10.776 7.144 1.00 77.51 126 A 1 ATOM 1016 C C . ARG A 1 126 ? -25.872 11.550 7.428 1.00 78.40 126 A 1 ATOM 1017 O O . ARG A 1 126 ? -26.429 11.432 8.504 1.00 74.16 126 A 1 ATOM 1018 C CB . ARG A 1 126 ? -23.606 10.789 8.335 1.00 73.19 126 A 1 ATOM 1019 C CG . ARG A 1 126 ? -22.527 9.696 8.230 1.00 67.01 126 A 1 ATOM 1020 C CD . ARG A 1 126 ? -21.727 9.608 9.533 1.00 62.23 126 A 1 ATOM 1021 N NE . ARG A 1 126 ? -20.845 8.420 9.568 1.00 55.45 126 A 1 ATOM 1022 C CZ . ARG A 1 126 ? -20.635 7.633 10.617 1.00 49.44 126 A 1 ATOM 1023 N NH1 . ARG A 1 126 ? -21.074 7.918 11.813 1.00 46.82 126 A 1 ATOM 1024 N NH2 . ARG A 1 126 ? -19.981 6.521 10.470 1.00 45.53 126 A 1 ATOM 1025 N N . ASP A 1 127 ? -26.383 12.316 6.459 1.00 77.81 127 A 1 ATOM 1026 C CA . ASP A 1 127 ? -27.521 13.232 6.665 1.00 79.31 127 A 1 ATOM 1027 C C . ASP A 1 127 ? -28.828 12.510 7.031 1.00 81.95 127 A 1 ATOM 1028 O O . ASP A 1 127 ? -29.686 13.071 7.720 1.00 78.94 127 A 1 ATOM 1029 C CB . ASP A 1 127 ? -27.742 14.061 5.390 1.00 74.14 127 A 1 ATOM 1030 C CG . ASP A 1 127 ? -26.551 14.950 5.022 1.00 66.59 127 A 1 ATOM 1031 O OD1 . ASP A 1 127 ? -25.679 15.169 5.893 1.00 59.62 127 A 1 ATOM 1032 O OD2 . ASP A 1 127 ? -26.515 15.390 3.852 1.00 59.09 127 A 1 ATOM 1033 N N . LEU A 1 128 ? -28.957 11.255 6.581 1.00 80.11 128 A 1 ATOM 1034 C CA . LEU A 1 128 ? -30.134 10.414 6.808 1.00 81.10 128 A 1 ATOM 1035 C C . LEU A 1 128 ? -30.017 9.532 8.054 1.00 82.14 128 A 1 ATOM 1036 O O . LEU A 1 128 ? -30.868 8.674 8.262 1.00 79.27 128 A 1 ATOM 1037 C CB . LEU A 1 128 ? -30.389 9.562 5.556 1.00 80.11 128 A 1 ATOM 1038 C CG . LEU A 1 128 ? -30.632 10.369 4.267 1.00 80.18 128 A 1 ATOM 1039 C CD1 . LEU A 1 128 ? -30.853 9.395 3.116 1.00 76.52 128 A 1 ATOM 1040 C CD2 . LEU A 1 128 ? -31.863 11.272 4.373 1.00 77.21 128 A 1 ATOM 1041 N N . ILE A 1 129 ? -28.982 9.718 8.859 1.00 80.00 129 A 1 ATOM 1042 C CA . ILE A 1 129 ? -28.692 8.862 10.005 1.00 78.65 129 A 1 ATOM 1043 C C . ILE A 1 129 ? -29.158 9.532 11.296 1.00 78.12 129 A 1 ATOM 1044 O O . ILE A 1 129 ? -28.967 10.731 11.512 1.00 76.35 129 A 1 ATOM 1045 C CB . ILE A 1 129 ? -27.199 8.484 10.024 1.00 76.53 129 A 1 ATOM 1046 C CG1 . ILE A 1 129 ? -26.856 7.696 8.735 1.00 71.30 129 A 1 ATOM 1047 C CG2 . ILE A 1 129 ? -26.842 7.659 11.272 1.00 68.78 129 A 1 ATOM 1048 C CD1 . ILE A 1 129 ? -25.370 7.417 8.570 1.00 63.48 129 A 1 ATOM 1049 N N . ASN A 1 130 ? -29.726 8.733 12.173 1.00 77.63 130 A 1 ATOM 1050 C CA . ASN A 1 130 ? -30.044 9.117 13.543 1.00 75.65 130 A 1 ATOM 1051 C C . ASN A 1 130 ? -28.766 9.121 14.394 1.00 72.86 130 A 1 ATOM 1052 O O . ASN A 1 130 ? -28.467 8.160 15.091 1.00 68.68 130 A 1 ATOM 1053 C CB . ASN A 1 130 ? -31.114 8.159 14.093 1.00 73.36 130 A 1 ATOM 1054 C CG . ASN A 1 130 ? -32.493 8.414 13.515 1.00 70.46 130 A 1 ATOM 1055 O OD1 . ASN A 1 130 ? -32.866 9.537 13.209 1.00 65.94 130 A 1 ATOM 1056 N ND2 . ASN A 1 130 ? -33.294 7.378 13.386 1.00 65.22 130 A 1 ATOM 1057 N N . VAL A 1 131 ? -28.013 10.225 14.351 1.00 69.65 131 A 1 ATOM 1058 C CA . VAL A 1 131 ? -26.720 10.367 15.063 1.00 66.55 131 A 1 ATOM 1059 C C . VAL A 1 131 ? -26.860 10.175 16.579 1.00 65.45 131 A 1 ATOM 1060 O O . VAL A 1 131 ? -25.955 9.659 17.222 1.00 61.07 131 A 1 ATOM 1061 C CB . VAL A 1 131 ? -26.089 11.740 14.770 1.00 61.94 131 A 1 ATOM 1062 C CG1 . VAL A 1 131 ? -24.686 11.877 15.377 1.00 55.70 131 A 1 ATOM 1063 C CG2 . VAL A 1 131 ? -25.960 12.003 13.264 1.00 56.44 131 A 1 ATOM 1064 N N . GLU A 1 132 ? -27.998 10.580 17.155 1.00 62.43 132 A 1 ATOM 1065 C CA . GLU A 1 132 ? -28.254 10.487 18.604 1.00 59.50 132 A 1 ATOM 1066 C C . GLU A 1 132 ? -28.477 9.047 19.096 1.00 58.33 132 A 1 ATOM 1067 O O . GLU A 1 132 ? -28.328 8.788 20.284 1.00 53.42 132 A 1 ATOM 1068 C CB . GLU A 1 132 ? -29.466 11.359 18.967 1.00 54.47 132 A 1 ATOM 1069 C CG . GLU A 1 132 ? -29.211 12.856 18.715 1.00 48.54 132 A 1 ATOM 1070 C CD . GLU A 1 132 ? -30.379 13.772 19.120 1.00 42.77 132 A 1 ATOM 1071 O OE1 . GLU A 1 132 ? -30.167 15.008 19.085 1.00 36.88 132 A 1 ATOM 1072 O OE2 . GLU A 1 132 ? -31.478 13.272 19.431 1.00 41.82 132 A 1 ATOM 1073 N N . LYS A 1 133 ? -28.820 8.131 18.188 1.00 57.61 133 A 1 ATOM 1074 C CA . LYS A 1 133 ? -29.138 6.732 18.507 1.00 56.53 133 A 1 ATOM 1075 C C . LYS A 1 133 ? -27.985 5.764 18.265 1.00 55.95 133 A 1 ATOM 1076 O O . LYS A 1 133 ? -28.179 4.557 18.382 1.00 51.95 133 A 1 ATOM 1077 C CB . LYS A 1 133 ? -30.367 6.284 17.725 1.00 53.45 133 A 1 ATOM 1078 C CG . LYS A 1 133 ? -31.674 6.880 18.255 1.00 49.21 133 A 1 ATOM 1079 C CD . LYS A 1 133 ? -32.792 6.161 17.510 1.00 46.67 133 A 1 ATOM 1080 C CE . LYS A 1 133 ? -34.186 6.471 18.022 1.00 41.68 133 A 1 ATOM 1081 N NZ . LYS A 1 133 ? -35.141 5.610 17.298 1.00 39.22 133 A 1 ATOM 1082 N N . GLU A 1 134 ? -26.806 6.248 17.909 1.00 55.37 134 A 1 ATOM 1083 C CA . GLU A 1 134 ? -25.622 5.390 17.983 1.00 53.98 134 A 1 ATOM 1084 C C . GLU A 1 134 ? -25.417 5.040 19.461 1.00 53.97 134 A 1 ATOM 1085 O O . GLU A 1 134 ? -24.940 5.867 20.244 1.00 50.60 134 A 1 ATOM 1086 C CB . GLU A 1 134 ? -24.377 6.051 17.355 1.00 49.95 134 A 1 ATOM 1087 C CG . GLU A 1 134 ? -24.362 6.030 15.813 1.00 45.22 134 A 1 ATOM 1088 C CD . GLU A 1 134 ? -23.057 6.578 15.173 1.00 42.66 134 A 1 ATOM 1089 O OE1 . GLU A 1 134 ? -22.948 6.602 13.919 1.00 39.46 134 A 1 ATOM 1090 O OE2 . GLU A 1 134 ? -22.137 7.005 15.897 1.00 41.42 134 A 1 ATOM 1091 N N . THR A 1 135 ? -25.823 3.827 19.857 1.00 50.22 135 A 1 ATOM 1092 C CA . THR A 1 135 ? -25.695 3.362 21.235 1.00 49.35 135 A 1 ATOM 1093 C C . THR A 1 135 ? -24.240 3.436 21.671 1.00 51.82 135 A 1 ATOM 1094 O O . THR A 1 135 ? -23.318 3.244 20.871 1.00 48.51 135 A 1 ATOM 1095 C CB . THR A 1 135 ? -26.232 1.937 21.426 1.00 44.10 135 A 1 ATOM 1096 O OG1 . THR A 1 135 ? -25.664 1.065 20.482 1.00 39.52 135 A 1 ATOM 1097 C CG2 . THR A 1 135 ? -27.748 1.895 21.270 1.00 38.16 135 A 1 ATOM 1098 N N . SER A 1 136 ? -24.022 3.702 22.948 1.00 50.02 136 A 1 ATOM 1099 C CA . SER A 1 136 ? -22.674 3.844 23.501 1.00 50.38 136 A 1 ATOM 1100 C C . SER A 1 136 ? -21.791 2.633 23.199 1.00 53.05 136 A 1 ATOM 1101 O O . SER A 1 136 ? -20.601 2.783 22.937 1.00 50.47 136 A 1 ATOM 1102 C CB . SER A 1 136 ? -22.766 4.057 25.013 1.00 45.90 136 A 1 ATOM 1103 O OG . SER A 1 136 ? -23.389 2.957 25.660 1.00 40.65 136 A 1 ATOM 1104 N N . GLU A 1 137 ? -22.391 1.447 23.168 1.00 50.98 137 A 1 ATOM 1105 C CA . GLU A 1 137 ? -21.680 0.203 22.898 1.00 52.18 137 A 1 ATOM 1106 C C . GLU A 1 137 ? -21.293 0.089 21.415 1.00 52.80 137 A 1 ATOM 1107 O O . GLU A 1 137 ? -20.149 -0.237 21.107 1.00 52.17 137 A 1 ATOM 1108 C CB . GLU A 1 137 ? -22.523 -0.981 23.402 1.00 51.95 137 A 1 ATOM 1109 C CG . GLU A 1 137 ? -21.681 -2.234 23.715 1.00 48.00 137 A 1 ATOM 1110 C CD . GLU A 1 137 ? -20.625 -2.038 24.835 1.00 43.66 137 A 1 ATOM 1111 O OE1 . GLU A 1 137 ? -19.689 -2.859 24.951 1.00 40.00 137 A 1 ATOM 1112 O OE2 . GLU A 1 137 ? -20.637 -1.024 25.557 1.00 42.92 137 A 1 ATOM 1113 N N . VAL A 1 138 ? -22.174 0.463 20.483 1.00 54.04 138 A 1 ATOM 1114 C CA . VAL A 1 138 ? -21.840 0.524 19.047 1.00 53.66 138 A 1 ATOM 1115 C C . VAL A 1 138 ? -20.737 1.548 18.796 1.00 55.54 138 A 1 ATOM 1116 O O . VAL A 1 138 ? -19.755 1.231 18.127 1.00 55.31 138 A 1 ATOM 1117 C CB . VAL A 1 138 ? -23.077 0.823 18.187 1.00 52.14 138 A 1 ATOM 1118 C CG1 . VAL A 1 138 ? -22.730 1.163 16.733 1.00 47.61 138 A 1 ATOM 1119 C CG2 . VAL A 1 138 ? -23.986 -0.403 18.160 1.00 47.82 138 A 1 ATOM 1120 N N . GLN A 1 139 ? -20.827 2.755 19.375 1.00 52.64 139 A 1 ATOM 1121 C CA . GLN A 1 139 ? -19.760 3.753 19.259 1.00 52.55 139 A 1 ATOM 1122 C C . GLN A 1 139 ? -18.427 3.251 19.812 1.00 53.94 139 A 1 ATOM 1123 O O . GLN A 1 139 ? -17.377 3.515 19.220 1.00 53.68 139 A 1 ATOM 1124 C CB . GLN A 1 139 ? -20.144 5.044 19.986 1.00 51.11 139 A 1 ATOM 1125 C CG . GLN A 1 139 ? -20.953 5.962 19.075 1.00 46.49 139 A 1 ATOM 1126 C CD . GLN A 1 139 ? -21.163 7.353 19.665 1.00 43.14 139 A 1 ATOM 1127 O OE1 . GLN A 1 139 ? -20.796 7.671 20.787 1.00 40.51 139 A 1 ATOM 1128 N NE2 . GLN A 1 139 ? -21.737 8.249 18.897 1.00 38.67 139 A 1 ATOM 1129 N N . LYS A 1 140 ? -18.445 2.514 20.914 1.00 48.78 140 A 1 ATOM 1130 C CA . LYS A 1 140 ? -17.253 1.911 21.510 1.00 47.87 140 A 1 ATOM 1131 C C . LYS A 1 140 ? -16.637 0.873 20.573 1.00 48.69 140 A 1 ATOM 1132 O O . LYS A 1 140 ? -15.428 0.931 20.336 1.00 48.83 140 A 1 ATOM 1133 C CB . LYS A 1 140 ? -17.660 1.321 22.857 1.00 47.60 140 A 1 ATOM 1134 C CG . LYS A 1 140 ? -16.527 0.664 23.657 1.00 43.50 140 A 1 ATOM 1135 C CD . LYS A 1 140 ? -17.189 0.117 24.917 1.00 40.64 140 A 1 ATOM 1136 C CE . LYS A 1 140 ? -16.387 -0.925 25.677 1.00 36.52 140 A 1 ATOM 1137 N NZ . LYS A 1 140 ? -17.359 -1.777 26.414 1.00 33.20 140 A 1 ATOM 1138 N N . TRP A 1 141 ? -17.437 -0.016 19.975 1.00 53.06 141 A 1 ATOM 1139 C CA . TRP A 1 141 ? -16.962 -0.999 19.000 1.00 52.06 141 A 1 ATOM 1140 C C . TRP A 1 141 ? -16.462 -0.352 17.709 1.00 53.26 141 A 1 ATOM 1141 O O . TRP A 1 141 ? -15.410 -0.738 17.204 1.00 52.19 141 A 1 ATOM 1142 C CB . TRP A 1 141 ? -18.056 -2.029 18.723 1.00 50.26 141 A 1 ATOM 1143 C CG . TRP A 1 141 ? -18.238 -3.022 19.832 1.00 48.60 141 A 1 ATOM 1144 C CD1 . TRP A 1 141 ? -19.351 -3.175 20.590 1.00 44.80 141 A 1 ATOM 1145 C CD2 . TRP A 1 141 ? -17.264 -3.991 20.332 1.00 45.38 141 A 1 ATOM 1146 N NE1 . TRP A 1 141 ? -19.141 -4.184 21.527 1.00 43.56 141 A 1 ATOM 1147 C CE2 . TRP A 1 141 ? -17.874 -4.700 21.401 1.00 43.99 141 A 1 ATOM 1148 C CE3 . TRP A 1 141 ? -15.945 -4.332 19.976 1.00 45.23 141 A 1 ATOM 1149 C CZ2 . TRP A 1 141 ? -17.189 -5.719 22.103 1.00 44.17 141 A 1 ATOM 1150 C CZ3 . TRP A 1 141 ? -15.259 -5.342 20.676 1.00 41.32 141 A 1 ATOM 1151 C CH2 . TRP A 1 141 ? -15.879 -6.022 21.727 1.00 41.44 141 A 1 ATOM 1152 N N . LEU A 1 142 ? -17.139 0.690 17.207 1.00 52.64 142 A 1 ATOM 1153 C CA . LEU A 1 142 ? -16.672 1.465 16.054 1.00 51.79 142 A 1 ATOM 1154 C C . LEU A 1 142 ? -15.345 2.175 16.336 1.00 53.58 142 A 1 ATOM 1155 O O . LEU A 1 142 ? -14.469 2.233 15.469 1.00 53.31 142 A 1 ATOM 1156 C CB . LEU A 1 142 ? -17.729 2.512 15.686 1.00 49.89 142 A 1 ATOM 1157 C CG . LEU A 1 142 ? -18.981 1.943 15.007 1.00 46.04 142 A 1 ATOM 1158 C CD1 . LEU A 1 142 ? -19.994 3.073 14.828 1.00 42.81 142 A 1 ATOM 1159 C CD2 . LEU A 1 142 ? -18.643 1.345 13.647 1.00 42.98 142 A 1 ATOM 1160 N N . THR A 1 143 ? -15.179 2.710 17.544 1.00 50.50 143 A 1 ATOM 1161 C CA . THR A 1 143 ? -13.921 3.324 17.981 1.00 50.12 143 A 1 ATOM 1162 C C . THR A 1 143 ? -12.823 2.270 18.063 1.00 50.71 143 A 1 ATOM 1163 O O . THR A 1 143 ? -11.756 2.472 17.487 1.00 50.56 143 A 1 ATOM 1164 C CB . THR A 1 143 ? -14.087 4.055 19.317 1.00 48.87 143 A 1 ATOM 1165 O OG1 . THR A 1 143 ? -15.104 5.026 19.191 1.00 45.11 143 A 1 ATOM 1166 C CG2 . THR A 1 143 ? -12.819 4.799 19.725 1.00 44.94 143 A 1 ATOM 1167 N N . ALA A 1 144 ? -13.101 1.116 18.666 1.00 52.71 144 A 1 ATOM 1168 C CA . ALA A 1 144 ? -12.159 0.003 18.726 1.00 51.51 144 A 1 ATOM 1169 C C . ALA A 1 144 ? -11.759 -0.492 17.323 1.00 52.05 144 A 1 ATOM 1170 O O . ALA A 1 144 ? -10.570 -0.671 17.068 1.00 52.25 144 A 1 ATOM 1171 C CB . ALA A 1 144 ? -12.769 -1.120 19.574 1.00 51.10 144 A 1 ATOM 1172 N N . ALA A 1 145 ? -12.707 -0.636 16.398 1.00 53.61 145 A 1 ATOM 1173 C CA . ALA A 1 145 ? -12.434 -1.035 15.017 1.00 52.28 145 A 1 ATOM 1174 C C . ALA A 1 145 ? -11.524 -0.029 14.292 1.00 52.95 145 A 1 ATOM 1175 O O . ALA A 1 145 ? -10.535 -0.424 13.673 1.00 53.96 145 A 1 ATOM 1176 C CB . ALA A 1 145 ? -13.767 -1.222 14.281 1.00 52.12 145 A 1 ATOM 1177 N N . LYS A 1 146 ? -11.792 1.280 14.431 1.00 51.23 146 A 1 ATOM 1178 C CA . LYS A 1 146 ? -10.942 2.342 13.868 1.00 50.91 146 A 1 ATOM 1179 C C . LYS A 1 146 ? -9.546 2.360 14.493 1.00 51.62 146 A 1 ATOM 1180 O O . LYS A 1 146 ? -8.556 2.591 13.794 1.00 51.60 146 A 1 ATOM 1181 C CB . LYS A 1 146 ? -11.619 3.703 14.062 1.00 50.08 146 A 1 ATOM 1182 C CG . LYS A 1 146 ? -12.806 3.884 13.107 1.00 45.21 146 A 1 ATOM 1183 C CD . LYS A 1 146 ? -13.573 5.166 13.434 1.00 41.87 146 A 1 ATOM 1184 C CE . LYS A 1 146 ? -14.771 5.264 12.492 1.00 38.24 146 A 1 ATOM 1185 N NZ . LYS A 1 146 ? -15.665 6.390 12.825 1.00 33.78 146 A 1 ATOM 1186 N N . ASP A 1 147 ? -9.445 2.112 15.791 1.00 51.44 147 A 1 ATOM 1187 C CA . ASP A 1 147 ? -8.161 2.047 16.489 1.00 50.97 147 A 1 ATOM 1188 C C . ASP A 1 147 ? -7.352 0.813 16.069 1.00 52.06 147 A 1 ATOM 1189 O O . ASP A 1 147 ? -6.140 0.927 15.856 1.00 51.32 147 A 1 ATOM 1190 C CB . ASP A 1 147 ? -8.384 2.078 18.008 1.00 48.58 147 A 1 ATOM 1191 C CG . ASP A 1 147 ? -8.718 3.475 18.559 1.00 44.25 147 A 1 ATOM 1192 O OD1 . ASP A 1 147 ? -8.427 4.482 17.864 1.00 40.66 147 A 1 ATOM 1193 O OD2 . ASP A 1 147 ? -9.166 3.538 19.726 1.00 40.34 147 A 1 ATOM 1194 N N . ILE A 1 148 ? -8.009 -0.335 15.888 1.00 50.08 148 A 1 ATOM 1195 C CA . ILE A 1 148 ? -7.412 -1.566 15.352 1.00 50.11 148 A 1 ATOM 1196 C C . ILE A 1 148 ? -6.892 -1.331 13.934 1.00 50.87 148 A 1 ATOM 1197 O O . ILE A 1 148 ? -5.723 -1.624 13.683 1.00 50.58 148 A 1 ATOM 1198 C CB . ILE A 1 148 ? -8.418 -2.741 15.413 1.00 50.12 148 A 1 ATOM 1199 C CG1 . ILE A 1 148 ? -8.601 -3.204 16.878 1.00 47.67 148 A 1 ATOM 1200 C CG2 . ILE A 1 148 ? -7.974 -3.929 14.540 1.00 46.58 148 A 1 ATOM 1201 C CD1 . ILE A 1 148 ? -9.820 -4.109 17.101 1.00 43.39 148 A 1 ATOM 1202 N N . ASP A 1 149 ? -7.708 -0.758 13.046 1.00 51.00 149 A 1 ATOM 1203 C CA . ASP A 1 149 ? -7.303 -0.442 11.670 1.00 51.27 149 A 1 ATOM 1204 C C . ASP A 1 149 ? -6.094 0.513 11.642 1.00 52.12 149 A 1 ATOM 1205 O O . ASP A 1 149 ? -5.051 0.227 11.034 1.00 51.95 149 A 1 ATOM 1206 C CB . ASP A 1 149 ? -8.508 0.151 10.923 1.00 50.46 149 A 1 ATOM 1207 C CG . ASP A 1 149 ? -8.081 0.604 9.525 1.00 46.10 149 A 1 ATOM 1208 O OD1 . ASP A 1 149 ? -7.625 -0.257 8.750 1.00 44.43 149 A 1 ATOM 1209 O OD2 . ASP A 1 149 ? -8.078 1.834 9.303 1.00 44.25 149 A 1 ATOM 1210 N N . SER A 1 150 ? -6.157 1.601 12.401 1.00 49.96 150 A 1 ATOM 1211 C CA . SER A 1 150 ? -5.045 2.547 12.509 1.00 49.71 150 A 1 ATOM 1212 C C . SER A 1 150 ? -3.776 1.902 13.070 1.00 49.74 150 A 1 ATOM 1213 O O . SER A 1 150 ? -2.666 2.231 12.630 1.00 49.71 150 A 1 ATOM 1214 C CB . SER A 1 150 ? -5.457 3.729 13.389 1.00 48.61 150 A 1 ATOM 1215 O OG . SER A 1 150 ? -4.452 4.733 13.342 1.00 44.94 150 A 1 ATOM 1216 N N . ALA A 1 151 ? -3.899 1.007 14.039 1.00 50.94 151 A 1 ATOM 1217 C CA . ALA A 1 151 ? -2.765 0.283 14.599 1.00 49.78 151 A 1 ATOM 1218 C C . ALA A 1 151 ? -2.200 -0.743 13.605 1.00 51.21 151 A 1 ATOM 1219 O O . ALA A 1 151 ? -0.976 -0.812 13.446 1.00 50.33 151 A 1 ATOM 1220 C CB . ALA A 1 151 ? -3.187 -0.362 15.921 1.00 47.66 151 A 1 ATOM 1221 N N . ALA A 1 152 ? -3.057 -1.468 12.891 1.00 48.94 152 A 1 ATOM 1222 C CA . ALA A 1 152 ? -2.674 -2.436 11.870 1.00 49.16 152 A 1 ATOM 1223 C C . ALA A 1 152 ? -1.872 -1.776 10.741 1.00 50.17 152 A 1 ATOM 1224 O O . ALA A 1 152 ? -0.776 -2.242 10.428 1.00 50.60 152 A 1 ATOM 1225 C CB . ALA A 1 152 ? -3.934 -3.132 11.344 1.00 49.58 152 A 1 ATOM 1226 N N . LYS A 1 153 ? -2.326 -0.623 10.227 1.00 48.44 153 A 1 ATOM 1227 C CA . LYS A 1 153 ? -1.589 0.167 9.222 1.00 48.77 153 A 1 ATOM 1228 C C . LYS A 1 153 ? -0.184 0.537 9.698 1.00 49.11 153 A 1 ATOM 1229 O O . LYS A 1 153 ? 0.792 0.389 8.967 1.00 50.05 153 A 1 ATOM 1230 C CB . LYS A 1 153 ? -2.391 1.434 8.879 1.00 49.08 153 A 1 ATOM 1231 C CG . LYS A 1 153 ? -3.608 1.091 8.007 1.00 45.10 153 A 1 ATOM 1232 C CD . LYS A 1 153 ? -4.528 2.297 7.802 1.00 43.33 153 A 1 ATOM 1233 C CE . LYS A 1 153 ? -5.687 1.834 6.920 1.00 39.66 153 A 1 ATOM 1234 N NZ . LYS A 1 153 ? -6.804 2.800 6.863 1.00 36.59 153 A 1 ATOM 1235 N N . ILE A 1 154 ? -0.038 0.951 10.944 1.00 48.94 154 A 1 ATOM 1236 C CA . ILE A 1 154 ? 1.270 1.313 11.512 1.00 49.19 154 A 1 ATOM 1237 C C . ILE A 1 154 ? 2.171 0.094 11.692 1.00 50.55 154 A 1 ATOM 1238 O O . ILE A 1 154 ? 3.388 0.201 11.520 1.00 50.06 154 A 1 ATOM 1239 C CB . ILE A 1 154 ? 1.076 2.034 12.849 1.00 47.85 154 A 1 ATOM 1240 C CG1 . ILE A 1 154 ? 0.371 3.380 12.583 1.00 44.00 154 A 1 ATOM 1241 C CG2 . ILE A 1 154 ? 2.394 2.282 13.618 1.00 43.20 154 A 1 ATOM 1242 C CD1 . ILE A 1 154 ? -0.445 3.792 13.793 1.00 40.62 154 A 1 ATOM 1243 N N . LEU A 1 155 ? 1.599 -1.057 12.052 1.00 48.97 155 A 1 ATOM 1244 C CA . LEU A 1 155 ? 2.337 -2.314 12.133 1.00 48.99 155 A 1 ATOM 1245 C C . LEU A 1 155 ? 2.812 -2.764 10.754 1.00 50.08 155 A 1 ATOM 1246 O O . LEU A 1 155 ? 3.979 -3.125 10.614 1.00 49.85 155 A 1 ATOM 1247 C CB . LEU A 1 155 ? 1.457 -3.392 12.784 1.00 47.62 155 A 1 ATOM 1248 C CG . LEU A 1 155 ? 1.295 -3.217 14.302 1.00 42.42 155 A 1 ATOM 1249 C CD1 . LEU A 1 155 ? 0.252 -4.205 14.824 1.00 38.20 155 A 1 ATOM 1250 C CD2 . LEU A 1 155 ? 2.623 -3.472 15.018 1.00 38.30 155 A 1 ATOM 1251 N N . ILE A 1 156 ? 1.951 -2.668 9.743 1.00 49.16 156 A 1 ATOM 1252 C CA . ILE A 1 156 ? 2.291 -2.936 8.344 1.00 49.35 156 A 1 ATOM 1253 C C . ILE A 1 156 ? 3.434 -2.023 7.899 1.00 50.20 156 A 1 ATOM 1254 O O . ILE A 1 156 ? 4.471 -2.523 7.468 1.00 50.44 156 A 1 ATOM 1255 C CB . ILE A 1 156 ? 1.034 -2.799 7.461 1.00 49.30 156 A 1 ATOM 1256 C CG1 . ILE A 1 156 ? 0.068 -3.979 7.720 1.00 45.82 156 A 1 ATOM 1257 C CG2 . ILE A 1 156 ? 1.419 -2.730 5.977 1.00 45.13 156 A 1 ATOM 1258 C CD1 . ILE A 1 156 ? -1.351 -3.754 7.194 1.00 41.85 156 A 1 ATOM 1259 N N . ASP A 1 157 ? 3.313 -0.711 8.101 1.00 50.71 157 A 1 ATOM 1260 C CA . ASP A 1 157 ? 4.374 0.255 7.791 1.00 50.95 157 A 1 ATOM 1261 C C . ASP A 1 157 ? 5.692 -0.079 8.501 1.00 51.69 157 A 1 ATOM 1262 O O . ASP A 1 157 ? 6.778 0.081 7.938 1.00 52.29 157 A 1 ATOM 1263 C CB . ASP A 1 157 ? 3.964 1.657 8.258 1.00 50.23 157 A 1 ATOM 1264 C CG . ASP A 1 157 ? 3.047 2.426 7.312 1.00 46.57 157 A 1 ATOM 1265 O OD1 . ASP A 1 157 ? 2.892 1.999 6.155 1.00 44.21 157 A 1 ATOM 1266 O OD2 . ASP A 1 157 ? 2.603 3.515 7.764 1.00 43.67 157 A 1 ATOM 1267 N N . TYR A 1 158 ? 5.626 -0.525 9.747 1.00 49.43 158 A 1 ATOM 1268 C CA . TYR A 1 158 ? 6.816 -0.916 10.497 1.00 49.32 158 A 1 ATOM 1269 C C . TYR A 1 158 ? 7.457 -2.177 9.922 1.00 50.24 158 A 1 ATOM 1270 O O . TYR A 1 158 ? 8.661 -2.165 9.654 1.00 49.85 158 A 1 ATOM 1271 C CB . TYR A 1 158 ? 6.493 -1.073 11.984 1.00 48.52 158 A 1 ATOM 1272 C CG . TYR A 1 158 ? 7.715 -1.419 12.816 1.00 43.95 158 A 1 ATOM 1273 C CD1 . TYR A 1 158 ? 7.768 -2.635 13.525 1.00 40.16 158 A 1 ATOM 1274 C CD2 . TYR A 1 158 ? 8.810 -0.537 12.872 1.00 39.79 158 A 1 ATOM 1275 C CE1 . TYR A 1 158 ? 8.898 -2.958 14.288 1.00 37.07 158 A 1 ATOM 1276 C CE2 . TYR A 1 158 ? 9.953 -0.857 13.625 1.00 38.24 158 A 1 ATOM 1277 C CZ . TYR A 1 158 ? 9.992 -2.070 14.334 1.00 39.07 158 A 1 ATOM 1278 O OH . TYR A 1 158 ? 11.109 -2.391 15.069 1.00 38.70 158 A 1 ATOM 1279 N N . CYS A 1 159 ? 6.666 -3.219 9.653 1.00 50.69 159 A 1 ATOM 1280 C CA . CYS A 1 159 ? 7.146 -4.446 9.021 1.00 49.94 159 A 1 ATOM 1281 C C . CYS A 1 159 ? 7.752 -4.176 7.637 1.00 49.39 159 A 1 ATOM 1282 O O . CYS A 1 159 ? 8.833 -4.678 7.339 1.00 49.35 159 A 1 ATOM 1283 C CB . CYS A 1 159 ? 5.989 -5.450 8.925 1.00 50.28 159 A 1 ATOM 1284 S SG . CYS A 1 159 ? 5.533 -6.030 10.587 1.00 45.78 159 A 1 ATOM 1285 N N . LEU A 1 160 ? 7.117 -3.333 6.829 1.00 49.16 160 A 1 ATOM 1286 C CA . LEU A 1 160 ? 7.645 -2.907 5.535 1.00 48.54 160 A 1 ATOM 1287 C C . LEU A 1 160 ? 8.951 -2.127 5.689 1.00 49.21 160 A 1 ATOM 1288 O O . LEU A 1 160 ? 9.888 -2.355 4.928 1.00 48.46 160 A 1 ATOM 1289 C CB . LEU A 1 160 ? 6.596 -2.067 4.792 1.00 47.09 160 A 1 ATOM 1290 C CG . LEU A 1 160 ? 5.375 -2.861 4.294 1.00 43.27 160 A 1 ATOM 1291 C CD1 . LEU A 1 160 ? 4.336 -1.890 3.748 1.00 39.39 160 A 1 ATOM 1292 C CD2 . LEU A 1 160 ? 5.747 -3.860 3.199 1.00 39.51 160 A 1 ATOM 1293 N N . SER A 1 161 ? 9.060 -1.258 6.688 1.00 50.37 161 A 1 ATOM 1294 C CA . SER A 1 161 ? 10.309 -0.542 6.959 1.00 50.12 161 A 1 ATOM 1295 C C . SER A 1 161 ? 11.453 -1.473 7.369 1.00 50.29 161 A 1 ATOM 1296 O O . SER A 1 161 ? 12.583 -1.256 6.936 1.00 50.75 161 A 1 ATOM 1297 C CB . SER A 1 161 ? 10.109 0.581 7.985 1.00 49.62 161 A 1 ATOM 1298 O OG . SER A 1 161 ? 9.939 0.150 9.322 1.00 45.93 161 A 1 ATOM 1299 N N . LEU A 1 162 ? 11.171 -2.527 8.127 1.00 49.69 162 A 1 ATOM 1300 C CA . LEU A 1 162 ? 12.167 -3.536 8.498 1.00 49.25 162 A 1 ATOM 1301 C C . LEU A 1 162 ? 12.560 -4.413 7.305 1.00 49.39 162 A 1 ATOM 1302 O O . LEU A 1 162 ? 13.738 -4.716 7.116 1.00 48.51 162 A 1 ATOM 1303 C CB . LEU A 1 162 ? 11.611 -4.425 9.621 1.00 47.48 162 A 1 ATOM 1304 C CG . LEU A 1 162 ? 11.471 -3.745 10.994 1.00 43.72 162 A 1 ATOM 1305 C CD1 . LEU A 1 162 ? 10.781 -4.724 11.946 1.00 41.12 162 A 1 ATOM 1306 C CD2 . LEU A 1 162 ? 12.820 -3.356 11.589 1.00 41.45 162 A 1 ATOM 1307 N N . ALA A 1 163 ? 11.586 -4.803 6.481 1.00 50.18 163 A 1 ATOM 1308 C CA . ALA A 1 163 ? 11.852 -5.543 5.254 1.00 49.09 163 A 1 ATOM 1309 C C . ALA A 1 163 ? 12.704 -4.712 4.280 1.00 48.70 163 A 1 ATOM 1310 O O . ALA A 1 163 ? 13.688 -5.213 3.735 1.00 48.82 163 A 1 ATOM 1311 C CB . ALA A 1 163 ? 10.517 -5.968 4.637 1.00 49.26 163 A 1 ATOM 1312 N N . ALA A 1 164 ? 12.388 -3.426 4.131 1.00 48.66 164 A 1 ATOM 1313 C CA . ALA A 1 164 ? 13.174 -2.483 3.354 1.00 47.43 164 A 1 ATOM 1314 C C . ALA A 1 164 ? 14.602 -2.367 3.893 1.00 47.89 164 A 1 ATOM 1315 O O . ALA A 1 164 ? 15.553 -2.509 3.131 1.00 47.57 164 A 1 ATOM 1316 C CB . ALA A 1 164 ? 12.456 -1.129 3.343 1.00 46.49 164 A 1 ATOM 1317 N N . GLU A 1 165 ? 14.782 -2.206 5.193 1.00 51.26 165 A 1 ATOM 1318 C CA . GLU A 1 165 ? 16.104 -2.097 5.821 1.00 51.14 165 A 1 ATOM 1319 C C . GLU A 1 165 ? 17.016 -3.287 5.490 1.00 50.89 165 A 1 ATOM 1320 O O . GLU A 1 165 ? 18.210 -3.098 5.254 1.00 49.99 165 A 1 ATOM 1321 C CB . GLU A 1 165 ? 15.926 -1.916 7.336 1.00 50.33 165 A 1 ATOM 1322 C CG . GLU A 1 165 ? 17.240 -1.550 8.041 1.00 47.07 165 A 1 ATOM 1323 C CD . GLU A 1 165 ? 17.051 -1.112 9.504 1.00 43.75 165 A 1 ATOM 1324 O OE1 . GLU A 1 165 ? 18.008 -0.514 10.050 1.00 40.59 165 A 1 ATOM 1325 O OE2 . GLU A 1 165 ? 15.963 -1.327 10.075 1.00 41.20 165 A 1 ATOM 1326 N N . ASN A 1 166 ? 16.464 -4.485 5.374 1.00 51.91 166 A 1 ATOM 1327 C CA . ASN A 1 166 ? 17.223 -5.677 5.009 1.00 51.73 166 A 1 ATOM 1328 C C . ASN A 1 166 ? 17.484 -5.803 3.497 1.00 51.76 166 A 1 ATOM 1329 O O . ASN A 1 166 ? 18.500 -6.373 3.103 1.00 50.22 166 A 1 ATOM 1330 C CB . ASN A 1 166 ? 16.481 -6.900 5.560 1.00 50.59 166 A 1 ATOM 1331 C CG . ASN A 1 166 ? 16.540 -6.966 7.080 1.00 45.95 166 A 1 ATOM 1332 O OD1 . ASN A 1 166 ? 17.558 -6.744 7.711 1.00 42.40 166 A 1 ATOM 1333 N ND2 . ASN A 1 166 ? 15.447 -7.295 7.723 1.00 42.48 166 A 1 ATOM 1334 N N . ALA A 1 167 ? 16.592 -5.282 2.656 1.00 49.98 167 A 1 ATOM 1335 C CA . ALA A 1 167 ? 16.691 -5.392 1.199 1.00 49.21 167 A 1 ATOM 1336 C C . ALA A 1 167 ? 17.503 -4.260 0.539 1.00 49.68 167 A 1 ATOM 1337 O O . ALA A 1 167 ? 18.009 -4.406 -0.572 1.00 48.53 167 A 1 ATOM 1338 C CB . ALA A 1 167 ? 15.265 -5.438 0.644 1.00 47.53 167 A 1 ATOM 1339 N N . ILE A 1 168 ? 17.606 -3.109 1.196 1.00 46.85 168 A 1 ATOM 1340 C CA . ILE A 1 168 ? 18.128 -1.876 0.603 1.00 47.19 168 A 1 ATOM 1341 C C . ILE A 1 168 ? 19.623 -1.935 0.287 1.00 49.25 168 A 1 ATOM 1342 O O . ILE A 1 168 ? 20.027 -1.308 -0.686 1.00 47.23 168 A 1 ATOM 1343 C CB . ILE A 1 168 ? 17.754 -0.672 1.493 1.00 44.02 168 A 1 ATOM 1344 C CG1 . ILE A 1 168 ? 16.293 -0.274 1.186 1.00 40.71 168 A 1 ATOM 1345 C CG2 . ILE A 1 168 ? 18.659 0.548 1.276 1.00 39.95 168 A 1 ATOM 1346 C CD1 . ILE A 1 168 ? 15.680 0.654 2.229 1.00 36.92 168 A 1 ATOM 1347 N N . ASP A 1 169 ? 20.443 -2.649 1.057 1.00 48.82 169 A 1 ATOM 1348 C CA . ASP A 1 169 ? 21.903 -2.533 0.935 1.00 49.87 169 A 1 ATOM 1349 C C . ASP A 1 169 ? 22.418 -2.818 -0.480 1.00 52.22 169 A 1 ATOM 1350 O O . ASP A 1 169 ? 23.245 -2.072 -0.999 1.00 49.48 169 A 1 ATOM 1351 C CB . ASP A 1 169 ? 22.613 -3.427 1.968 1.00 46.24 169 A 1 ATOM 1352 C CG . ASP A 1 169 ? 22.740 -2.754 3.341 1.00 41.34 169 A 1 ATOM 1353 O OD1 . ASP A 1 169 ? 22.712 -1.504 3.406 1.00 38.36 169 A 1 ATOM 1354 O OD2 . ASP A 1 169 ? 22.825 -3.464 4.359 1.00 37.48 169 A 1 ATOM 1355 N N . LYS A 1 170 ? 21.880 -3.850 -1.146 1.00 47.11 170 A 1 ATOM 1356 C CA . LYS A 1 170 ? 22.269 -4.161 -2.529 1.00 48.00 170 A 1 ATOM 1357 C C . LYS A 1 170 ? 21.624 -3.229 -3.554 1.00 49.74 170 A 1 ATOM 1358 O O . LYS A 1 170 ? 22.250 -2.871 -4.546 1.00 47.85 170 A 1 ATOM 1359 C CB . LYS A 1 170 ? 21.920 -5.606 -2.860 1.00 46.01 170 A 1 ATOM 1360 C CG . LYS A 1 170 ? 22.745 -6.609 -2.042 1.00 42.23 170 A 1 ATOM 1361 C CD . LYS A 1 170 ? 22.423 -7.994 -2.588 1.00 39.62 170 A 1 ATOM 1362 C CE . LYS A 1 170 ? 22.929 -9.120 -1.711 1.00 35.32 170 A 1 ATOM 1363 N NZ . LYS A 1 170 ? 22.101 -10.313 -1.992 1.00 32.01 170 A 1 ATOM 1364 N N . SER A 1 171 ? 20.391 -2.824 -3.321 1.00 48.78 171 A 1 ATOM 1365 C CA . SER A 1 171 ? 19.652 -1.968 -4.254 1.00 48.98 171 A 1 ATOM 1366 C C . SER A 1 171 ? 20.098 -0.502 -4.200 1.00 51.17 171 A 1 ATOM 1367 O O . SER A 1 171 ? 19.894 0.235 -5.160 1.00 50.58 171 A 1 ATOM 1368 C CB . SER A 1 171 ? 18.155 -2.073 -3.975 1.00 47.06 171 A 1 ATOM 1369 O OG . SER A 1 171 ? 17.719 -3.418 -4.039 1.00 44.08 171 A 1 ATOM 1370 N N . GLN A 1 172 ? 20.713 -0.067 -3.107 1.00 50.92 172 A 1 ATOM 1371 C CA . GLN A 1 172 ? 21.129 1.324 -2.909 1.00 51.60 172 A 1 ATOM 1372 C C . GLN A 1 172 ? 22.119 1.786 -3.981 1.00 53.69 172 A 1 ATOM 1373 O O . GLN A 1 172 ? 21.960 2.870 -4.546 1.00 52.96 172 A 1 ATOM 1374 C CB . GLN A 1 172 ? 21.716 1.492 -1.502 1.00 50.27 172 A 1 ATOM 1375 C CG . GLN A 1 172 ? 22.131 2.948 -1.249 1.00 45.70 172 A 1 ATOM 1376 C CD . GLN A 1 172 ? 22.558 3.247 0.185 1.00 42.73 172 A 1 ATOM 1377 O OE1 . GLN A 1 172 ? 22.395 2.475 1.116 1.00 40.09 172 A 1 ATOM 1378 N NE2 . GLN A 1 172 ? 23.103 4.422 0.405 1.00 38.05 172 A 1 ATOM 1379 N N . GLU A 1 173 ? 23.091 0.950 -4.309 1.00 50.93 173 A 1 ATOM 1380 C CA . GLU A 1 173 ? 24.079 1.286 -5.331 1.00 52.25 173 A 1 ATOM 1381 C C . GLU A 1 173 ? 23.426 1.461 -6.708 1.00 52.55 173 A 1 ATOM 1382 O O . GLU A 1 173 ? 23.745 2.404 -7.432 1.00 52.41 173 A 1 ATOM 1383 C CB . GLU A 1 173 ? 25.148 0.192 -5.335 1.00 52.97 173 A 1 ATOM 1384 C CG . GLU A 1 173 ? 26.381 0.588 -6.155 1.00 49.40 173 A 1 ATOM 1385 C CD . GLU A 1 173 ? 27.429 -0.534 -6.216 1.00 45.34 173 A 1 ATOM 1386 O OE1 . GLU A 1 173 ? 28.548 -0.259 -6.693 1.00 42.18 173 A 1 ATOM 1387 O OE2 . GLU A 1 173 ? 27.081 -1.687 -5.880 1.00 44.87 173 A 1 ATOM 1388 N N . TRP A 1 174 ? 22.426 0.624 -7.041 1.00 49.89 174 A 1 ATOM 1389 C CA . TRP A 1 174 ? 21.645 0.764 -8.270 1.00 48.85 174 A 1 ATOM 1390 C C . TRP A 1 174 ? 20.849 2.068 -8.311 1.00 49.34 174 A 1 ATOM 1391 O O . TRP A 1 174 ? 20.838 2.743 -9.341 1.00 48.35 174 A 1 ATOM 1392 C CB . TRP A 1 174 ? 20.706 -0.430 -8.417 1.00 48.03 174 A 1 ATOM 1393 C CG . TRP A 1 174 ? 21.367 -1.693 -8.859 1.00 48.07 174 A 1 ATOM 1394 C CD1 . TRP A 1 174 ? 21.556 -2.805 -8.118 1.00 44.18 174 A 1 ATOM 1395 C CD2 . TRP A 1 174 ? 21.880 -1.983 -10.193 1.00 45.21 174 A 1 ATOM 1396 N NE1 . TRP A 1 174 ? 22.134 -3.792 -8.911 1.00 43.07 174 A 1 ATOM 1397 C CE2 . TRP A 1 174 ? 22.339 -3.323 -10.189 1.00 44.64 174 A 1 ATOM 1398 C CE3 . TRP A 1 174 ? 21.964 -1.252 -11.397 1.00 46.38 174 A 1 ATOM 1399 C CZ2 . TRP A 1 174 ? 22.862 -3.932 -11.357 1.00 46.58 174 A 1 ATOM 1400 C CZ3 . TRP A 1 174 ? 22.496 -1.854 -12.550 1.00 43.42 174 A 1 ATOM 1401 C CH2 . TRP A 1 174 ? 22.932 -3.179 -12.528 1.00 44.32 174 A 1 ATOM 1402 N N . VAL A 1 175 ? 20.224 2.467 -7.219 1.00 49.08 175 A 1 ATOM 1403 C CA . VAL A 1 175 ? 19.491 3.743 -7.139 1.00 48.54 175 A 1 ATOM 1404 C C . VAL A 1 175 ? 20.436 4.931 -7.294 1.00 48.91 175 A 1 ATOM 1405 O O . VAL A 1 175 ? 20.123 5.870 -8.025 1.00 49.48 175 A 1 ATOM 1406 C CB . VAL A 1 175 ? 18.683 3.842 -5.833 1.00 48.17 175 A 1 ATOM 1407 C CG1 . VAL A 1 175 ? 18.094 5.239 -5.591 1.00 45.85 175 A 1 ATOM 1408 C CG2 . VAL A 1 175 ? 17.509 2.862 -5.891 1.00 46.65 175 A 1 ATOM 1409 N N . GLU A 1 176 ? 21.598 4.897 -6.665 1.00 52.41 176 A 1 ATOM 1410 C CA . GLU A 1 176 ? 22.597 5.958 -6.795 1.00 52.81 176 A 1 ATOM 1411 C C . GLU A 1 176 ? 23.120 6.076 -8.232 1.00 51.81 176 A 1 ATOM 1412 O O . GLU A 1 176 ? 23.215 7.187 -8.766 1.00 52.39 176 A 1 ATOM 1413 C CB . GLU A 1 176 ? 23.770 5.709 -5.838 1.00 53.19 176 A 1 ATOM 1414 C CG . GLU A 1 176 ? 23.407 5.997 -4.374 1.00 49.81 176 A 1 ATOM 1415 C CD . GLU A 1 176 ? 24.586 5.798 -3.414 1.00 46.74 176 A 1 ATOM 1416 O OE1 . GLU A 1 176 ? 24.323 5.725 -2.191 1.00 42.68 176 A 1 ATOM 1417 O OE2 . GLU A 1 176 ? 25.751 5.794 -3.888 1.00 44.86 176 A 1 ATOM 1418 N N . LEU A 1 177 ? 23.405 4.942 -8.888 1.00 51.27 177 A 1 ATOM 1419 C CA . LEU A 1 177 ? 23.812 4.912 -10.290 1.00 49.71 177 A 1 ATOM 1420 C C . LEU A 1 177 ? 22.693 5.415 -11.207 1.00 49.09 177 A 1 ATOM 1421 O O . LEU A 1 177 ? 22.948 6.265 -12.058 1.00 49.20 177 A 1 ATOM 1422 C CB . LEU A 1 177 ? 24.252 3.492 -10.679 1.00 49.87 177 A 1 ATOM 1423 C CG . LEU A 1 177 ? 25.606 3.053 -10.083 1.00 46.94 177 A 1 ATOM 1424 C CD1 . LEU A 1 177 ? 25.835 1.572 -10.379 1.00 44.82 177 A 1 ATOM 1425 C CD2 . LEU A 1 177 ? 26.779 3.846 -10.660 1.00 45.48 177 A 1 ATOM 1426 N N . ALA A 1 178 ? 21.452 4.993 -10.999 1.00 50.50 178 A 1 ATOM 1427 C CA . ALA A 1 178 ? 20.294 5.452 -11.766 1.00 47.88 178 A 1 ATOM 1428 C C . ALA A 1 178 ? 20.064 6.968 -11.621 1.00 47.41 178 A 1 ATOM 1429 O O . ALA A 1 178 ? 19.788 7.660 -12.606 1.00 48.22 178 A 1 ATOM 1430 C CB . ALA A 1 178 ? 19.061 4.660 -11.318 1.00 48.02 178 A 1 ATOM 1431 N N . GLN A 1 179 ? 20.237 7.514 -10.426 1.00 48.81 179 A 1 ATOM 1432 C CA . GLN A 1 179 ? 20.154 8.953 -10.180 1.00 48.38 179 A 1 ATOM 1433 C C . GLN A 1 179 ? 21.260 9.716 -10.917 1.00 48.30 179 A 1 ATOM 1434 O O . GLN A 1 179 ? 20.963 10.692 -11.614 1.00 48.97 179 A 1 ATOM 1435 C CB . GLN A 1 179 ? 20.223 9.236 -8.673 1.00 48.56 179 A 1 ATOM 1436 C CG . GLN A 1 179 ? 18.900 8.907 -7.963 1.00 44.53 179 A 1 ATOM 1437 C CD . GLN A 1 179 ? 18.972 9.163 -6.455 1.00 41.18 179 A 1 ATOM 1438 O OE1 . GLN A 1 179 ? 19.952 9.640 -5.908 1.00 39.72 179 A 1 ATOM 1439 N NE2 . GLN A 1 179 ? 17.914 8.883 -5.729 1.00 38.61 179 A 1 ATOM 1440 N N . LYS A 1 180 ? 22.514 9.262 -10.831 1.00 50.61 180 A 1 ATOM 1441 C CA . LYS A 1 180 ? 23.655 9.878 -11.528 1.00 50.21 180 A 1 ATOM 1442 C C . LYS A 1 180 ? 23.523 9.776 -13.053 1.00 48.44 180 A 1 ATOM 1443 O O . LYS A 1 180 ? 23.853 10.729 -13.766 1.00 48.39 180 A 1 ATOM 1444 C CB . LYS A 1 180 ? 24.958 9.215 -11.059 1.00 51.56 180 A 1 ATOM 1445 C CG . LYS A 1 180 ? 25.360 9.584 -9.620 1.00 50.94 180 A 1 ATOM 1446 C CD . LYS A 1 180 ? 26.546 8.716 -9.181 1.00 49.59 180 A 1 ATOM 1447 C CE . LYS A 1 180 ? 26.892 8.928 -7.706 1.00 45.27 180 A 1 ATOM 1448 N NZ . LYS A 1 180 ? 27.818 7.874 -7.211 1.00 41.04 180 A 1 ATOM 1449 N N . ALA A 1 181 ? 22.988 8.663 -13.565 1.00 50.48 181 A 1 ATOM 1450 C CA . ALA A 1 181 ? 22.715 8.441 -14.984 1.00 47.76 181 A 1 ATOM 1451 C C . ALA A 1 181 ? 21.510 9.246 -15.512 1.00 47.74 181 A 1 ATOM 1452 O O . ALA A 1 181 ? 21.309 9.356 -16.727 1.00 46.76 181 A 1 ATOM 1453 C CB . ALA A 1 181 ? 22.535 6.936 -15.207 1.00 47.61 181 A 1 ATOM 1454 N N . GLY A 1 182 ? 20.721 9.861 -14.623 1.00 46.81 182 A 1 ATOM 1455 C CA . GLY A 1 182 ? 19.505 10.601 -14.974 1.00 45.38 182 A 1 ATOM 1456 C C . GLY A 1 182 ? 18.312 9.700 -15.306 1.00 45.35 182 A 1 ATOM 1457 O O . GLY A 1 182 ? 17.377 10.156 -15.963 1.00 43.66 182 A 1 ATOM 1458 N N . LEU A 1 183 ? 18.355 8.450 -14.844 1.00 45.69 183 A 1 ATOM 1459 C CA . LEU A 1 183 ? 17.270 7.466 -14.932 1.00 43.96 183 A 1 ATOM 1460 C C . LEU A 1 183 ? 16.303 7.561 -13.744 1.00 44.92 183 A 1 ATOM 1461 O O . LEU A 1 183 ? 15.330 6.822 -13.664 1.00 42.22 183 A 1 ATOM 1462 C CB . LEU A 1 183 ? 17.881 6.055 -15.038 1.00 41.40 183 A 1 ATOM 1463 C CG . LEU A 1 183 ? 18.735 5.817 -16.299 1.00 38.46 183 A 1 ATOM 1464 C CD1 . LEU A 1 183 ? 19.461 4.481 -16.209 1.00 35.33 183 A 1 ATOM 1465 C CD2 . LEU A 1 183 ? 17.875 5.799 -17.555 1.00 36.31 183 A 1 ATOM 1466 N N . ASN A 1 184 ? 16.544 8.502 -12.843 1.00 45.64 184 A 1 ATOM 1467 C CA . ASN A 1 184 ? 15.746 8.712 -11.633 1.00 44.90 184 A 1 ATOM 1468 C C . ASN A 1 184 ? 14.254 8.971 -11.892 1.00 46.03 184 A 1 ATOM 1469 O O . ASN A 1 184 ? 13.441 8.760 -10.999 1.00 42.71 184 A 1 ATOM 1470 C CB . ASN A 1 184 ? 16.347 9.877 -10.832 1.00 41.38 184 A 1 ATOM 1471 C CG . ASN A 1 184 ? 16.301 11.230 -11.535 1.00 37.07 184 A 1 ATOM 1472 O OD1 . ASN A 1 184 ? 16.278 11.367 -12.744 1.00 34.66 184 A 1 ATOM 1473 N ND2 . ASN A 1 184 ? 16.305 12.303 -10.772 1.00 33.71 184 A 1 ATOM 1474 N N . LYS A 1 185 ? 13.889 9.445 -13.094 1.00 44.63 185 A 1 ATOM 1475 C CA . LYS A 1 185 ? 12.486 9.659 -13.474 1.00 43.84 185 A 1 ATOM 1476 C C . LYS A 1 185 ? 11.710 8.352 -13.633 1.00 44.97 185 A 1 ATOM 1477 O O . LYS A 1 185 ? 10.507 8.349 -13.417 1.00 41.64 185 A 1 ATOM 1478 C CB . LYS A 1 185 ? 12.411 10.450 -14.778 1.00 40.80 185 A 1 ATOM 1479 C CG . LYS A 1 185 ? 12.915 11.888 -14.610 1.00 36.24 185 A 1 ATOM 1480 C CD . LYS A 1 185 ? 12.684 12.649 -15.914 1.00 32.57 185 A 1 ATOM 1481 C CE . LYS A 1 185 ? 13.121 14.101 -15.775 1.00 28.56 185 A 1 ATOM 1482 N NZ . LYS A 1 185 ? 12.836 14.846 -17.020 1.00 25.11 185 A 1 ATOM 1483 N N . ASP A 1 186 ? 12.419 7.280 -13.995 1.00 43.86 186 A 1 ATOM 1484 C CA . ASP A 1 186 ? 11.837 5.955 -14.212 1.00 43.12 186 A 1 ATOM 1485 C C . ASP A 1 186 ? 11.958 5.062 -12.966 1.00 43.54 186 A 1 ATOM 1486 O O . ASP A 1 186 ? 11.394 3.975 -12.917 1.00 40.54 186 A 1 ATOM 1487 C CB . ASP A 1 186 ? 12.501 5.297 -15.433 1.00 39.94 186 A 1 ATOM 1488 C CG . ASP A 1 186 ? 12.364 6.133 -16.712 1.00 36.37 186 A 1 ATOM 1489 O OD1 . ASP A 1 186 ? 11.301 6.763 -16.908 1.00 33.66 186 A 1 ATOM 1490 O OD2 . ASP A 1 186 ? 13.365 6.188 -17.458 1.00 32.72 186 A 1 ATOM 1491 N N . VAL A 1 187 ? 12.697 5.514 -11.955 1.00 42.85 187 A 1 ATOM 1492 C CA . VAL A 1 187 ? 12.681 4.878 -10.635 1.00 41.85 187 A 1 ATOM 1493 C C . VAL A 1 187 ? 11.318 5.155 -10.017 1.00 42.27 187 A 1 ATOM 1494 O O . VAL A 1 187 ? 10.935 6.315 -9.839 1.00 41.12 187 A 1 ATOM 1495 C CB . VAL A 1 187 ? 13.830 5.356 -9.728 1.00 40.31 187 A 1 ATOM 1496 C CG1 . VAL A 1 187 ? 13.804 4.648 -8.370 1.00 37.36 187 A 1 ATOM 1497 C CG2 . VAL A 1 187 ? 15.197 5.063 -10.355 1.00 38.29 187 A 1 ATOM 1498 N N . ASP A 1 188 ? 10.596 4.086 -9.712 1.00 41.85 188 A 1 ATOM 1499 C CA . ASP A 1 188 ? 9.259 4.179 -9.128 1.00 41.87 188 A 1 ATOM 1500 C C . ASP A 1 188 ? 9.308 5.036 -7.849 1.00 42.29 188 A 1 ATOM 1501 O O . ASP A 1 188 ? 10.216 4.918 -7.022 1.00 40.73 188 A 1 ATOM 1502 C CB . ASP A 1 188 ? 8.702 2.756 -8.889 1.00 40.33 188 A 1 ATOM 1503 C CG . ASP A 1 188 ? 7.188 2.688 -8.633 1.00 36.56 188 A 1 ATOM 1504 O OD1 . ASP A 1 188 ? 6.636 3.688 -8.130 1.00 33.81 188 A 1 ATOM 1505 O OD2 . ASP A 1 188 ? 6.589 1.617 -8.912 1.00 32.55 188 A 1 ATOM 1506 N N . LEU A 1 189 ? 8.328 5.909 -7.682 1.00 40.56 189 A 1 ATOM 1507 C CA . LEU A 1 189 ? 8.189 6.700 -6.458 1.00 38.23 189 A 1 ATOM 1508 C C . LEU A 1 189 ? 8.170 5.801 -5.217 1.00 39.13 189 A 1 ATOM 1509 O O . LEU A 1 189 ? 8.682 6.203 -4.173 1.00 37.45 189 A 1 ATOM 1510 C CB . LEU A 1 189 ? 6.894 7.527 -6.532 1.00 34.85 189 A 1 ATOM 1511 C CG . LEU A 1 189 ? 7.019 8.789 -7.405 1.00 30.84 189 A 1 ATOM 1512 C CD1 . LEU A 1 189 ? 5.629 9.359 -7.696 1.00 27.93 189 A 1 ATOM 1513 C CD2 . LEU A 1 189 ? 7.831 9.881 -6.695 1.00 28.26 189 A 1 ATOM 1514 N N . LEU A 1 190 ? 7.642 4.584 -5.352 1.00 39.23 190 A 1 ATOM 1515 C CA . LEU A 1 190 ? 7.648 3.582 -4.292 1.00 38.37 190 A 1 ATOM 1516 C C . LEU A 1 190 ? 9.069 3.107 -3.967 1.00 39.75 190 A 1 ATOM 1517 O O . LEU A 1 190 ? 9.409 3.004 -2.790 1.00 38.46 190 A 1 ATOM 1518 C CB . LEU A 1 190 ? 6.767 2.395 -4.710 1.00 36.04 190 A 1 ATOM 1519 C CG . LEU A 1 190 ? 5.264 2.721 -4.790 1.00 31.91 190 A 1 ATOM 1520 C CD1 . LEU A 1 190 ? 4.518 1.535 -5.398 1.00 28.74 190 A 1 ATOM 1521 C CD2 . LEU A 1 190 ? 4.674 3.000 -3.402 1.00 28.96 190 A 1 ATOM 1522 N N . GLU A 1 191 ? 9.910 2.881 -4.970 1.00 39.48 191 A 1 ATOM 1523 C CA . GLU A 1 191 ? 11.325 2.539 -4.776 1.00 39.77 191 A 1 ATOM 1524 C C . GLU A 1 191 ? 12.022 3.673 -4.015 1.00 40.46 191 A 1 ATOM 1525 O O . GLU A 1 191 ? 12.589 3.448 -2.946 1.00 40.25 191 A 1 ATOM 1526 C CB . GLU A 1 191 ? 12.030 2.270 -6.122 1.00 40.20 191 A 1 ATOM 1527 C CG . GLU A 1 191 ? 11.540 0.997 -6.830 1.00 36.98 191 A 1 ATOM 1528 C CD . GLU A 1 191 ? 12.055 0.831 -8.277 1.00 33.45 191 A 1 ATOM 1529 O OE1 . GLU A 1 191 ? 11.899 -0.266 -8.855 1.00 32.25 191 A 1 ATOM 1530 O OE2 . GLU A 1 191 ? 12.554 1.808 -8.878 1.00 33.66 191 A 1 ATOM 1531 N N . ILE A 1 192 ? 11.877 4.917 -4.487 1.00 39.49 192 A 1 ATOM 1532 C CA . ILE A 1 192 ? 12.438 6.095 -3.811 1.00 38.34 192 A 1 ATOM 1533 C C . ILE A 1 192 ? 11.921 6.195 -2.370 1.00 38.63 192 A 1 ATOM 1534 O O . ILE A 1 192 ? 12.691 6.484 -1.453 1.00 38.01 192 A 1 ATOM 1535 C CB . ILE A 1 192 ? 12.135 7.387 -4.601 1.00 37.14 192 A 1 ATOM 1536 C CG1 . ILE A 1 192 ? 12.804 7.335 -5.991 1.00 34.55 192 A 1 ATOM 1537 C CG2 . ILE A 1 192 ? 12.614 8.633 -3.826 1.00 34.50 192 A 1 ATOM 1538 C CD1 . ILE A 1 192 ? 12.437 8.501 -6.912 1.00 32.45 192 A 1 ATOM 1539 N N . ARG A 1 193 ? 10.644 5.941 -2.151 1.00 40.38 193 A 1 ATOM 1540 C CA . ARG A 1 193 ? 10.013 5.995 -0.828 1.00 39.69 193 A 1 ATOM 1541 C C . ARG A 1 193 ? 10.588 4.940 0.112 1.00 39.80 193 A 1 ATOM 1542 O O . ARG A 1 193 ? 10.827 5.252 1.271 1.00 38.65 193 A 1 ATOM 1543 C CB . ARG A 1 193 ? 8.488 5.872 -0.982 1.00 37.96 193 A 1 ATOM 1544 C CG . ARG A 1 193 ? 7.702 6.562 0.142 1.00 33.88 193 A 1 ATOM 1545 C CD . ARG A 1 193 ? 6.198 6.431 -0.137 1.00 31.43 193 A 1 ATOM 1546 N NE . ARG A 1 193 ? 5.387 7.367 0.664 1.00 29.07 193 A 1 ATOM 1547 C CZ . ARG A 1 193 ? 4.064 7.475 0.616 1.00 26.56 193 A 1 ATOM 1548 N NH1 . ARG A 1 193 ? 3.324 6.678 -0.113 1.00 25.17 193 A 1 ATOM 1549 N NH2 . ARG A 1 193 ? 3.450 8.398 1.297 1.00 23.78 193 A 1 ATOM 1550 N N . ILE A 1 194 ? 10.882 3.734 -0.380 1.00 40.30 194 A 1 ATOM 1551 C CA . ILE A 1 194 ? 11.566 2.690 0.393 1.00 39.67 194 A 1 ATOM 1552 C C . ILE A 1 194 ? 12.963 3.158 0.819 1.00 39.76 194 A 1 ATOM 1553 O O . ILE A 1 194 ? 13.317 3.038 1.992 1.00 38.94 194 A 1 ATOM 1554 C CB . ILE A 1 194 ? 11.604 1.364 -0.397 1.00 38.72 194 A 1 ATOM 1555 C CG1 . ILE A 1 194 ? 10.181 0.758 -0.460 1.00 36.42 194 A 1 ATOM 1556 C CG2 . ILE A 1 194 ? 12.568 0.354 0.245 1.00 36.81 194 A 1 ATOM 1557 C CD1 . ILE A 1 194 ? 10.069 -0.429 -1.412 1.00 34.70 194 A 1 ATOM 1558 N N . PHE A 1 195 ? 13.729 3.771 -0.096 1.00 39.80 195 A 1 ATOM 1559 C CA . PHE A 1 195 ? 15.041 4.331 0.257 1.00 38.32 195 A 1 ATOM 1560 C C . PHE A 1 195 ? 14.943 5.501 1.240 1.00 38.87 195 A 1 ATOM 1561 O O . PHE A 1 195 ? 15.784 5.637 2.134 1.00 37.62 195 A 1 ATOM 1562 C CB . PHE A 1 195 ? 15.812 4.729 -1.011 1.00 36.22 195 A 1 ATOM 1563 C CG . PHE A 1 195 ? 16.390 3.527 -1.728 1.00 33.46 195 A 1 ATOM 1564 C CD1 . PHE A 1 195 ? 17.581 2.944 -1.270 1.00 31.05 195 A 1 ATOM 1565 C CD2 . PHE A 1 195 ? 15.700 2.939 -2.799 1.00 31.01 195 A 1 ATOM 1566 C CE1 . PHE A 1 195 ? 18.056 1.757 -1.845 1.00 28.76 195 A 1 ATOM 1567 C CE2 . PHE A 1 195 ? 16.169 1.747 -3.372 1.00 28.37 195 A 1 ATOM 1568 C CZ . PHE A 1 195 ? 17.338 1.146 -2.885 1.00 28.41 195 A 1 ATOM 1569 N N . GLN A 1 196 ? 13.906 6.324 1.132 1.00 39.01 196 A 1 ATOM 1570 C CA . GLN A 1 196 ? 13.647 7.402 2.087 1.00 38.02 196 A 1 ATOM 1571 C C . GLN A 1 196 ? 13.195 6.875 3.458 1.00 38.85 196 A 1 ATOM 1572 O O . GLN A 1 196 ? 13.564 7.460 4.479 1.00 37.37 196 A 1 ATOM 1573 C CB . GLN A 1 196 ? 12.595 8.356 1.520 1.00 36.26 196 A 1 ATOM 1574 C CG . GLN A 1 196 ? 13.145 9.221 0.376 1.00 32.48 196 A 1 ATOM 1575 C CD . GLN A 1 196 ? 12.079 10.136 -0.227 1.00 29.15 196 A 1 ATOM 1576 O OE1 . GLN A 1 196 ? 10.914 10.135 0.133 1.00 28.42 196 A 1 ATOM 1577 N NE2 . GLN A 1 196 ? 12.453 10.980 -1.161 1.00 27.10 196 A 1 ATOM 1578 N N . LEU A 1 197 ? 12.441 5.778 3.494 1.00 41.54 197 A 1 ATOM 1579 C CA . LEU A 1 197 ? 11.957 5.155 4.732 1.00 39.70 197 A 1 ATOM 1580 C C . LEU A 1 197 ? 13.094 4.637 5.612 1.00 39.90 197 A 1 ATOM 1581 O O . LEU A 1 197 ? 12.981 4.715 6.835 1.00 37.65 197 A 1 ATOM 1582 C CB . LEU A 1 197 ? 10.992 3.999 4.403 1.00 36.88 197 A 1 ATOM 1583 C CG . LEU A 1 197 ? 9.545 4.438 4.120 1.00 33.64 197 A 1 ATOM 1584 C CD1 . LEU A 1 197 ? 8.774 3.293 3.463 1.00 31.24 197 A 1 ATOM 1585 C CD2 . LEU A 1 197 ? 8.816 4.829 5.404 1.00 31.73 197 A 1 ATOM 1586 N N . ARG A 1 198 ? 14.201 4.192 5.005 1.00 41.56 198 A 1 ATOM 1587 C CA . ARG A 1 198 ? 15.418 3.827 5.765 1.00 40.70 198 A 1 ATOM 1588 C C . ARG A 1 198 ? 16.045 5.027 6.498 1.00 41.16 198 A 1 ATOM 1589 O O . ARG A 1 198 ? 17.009 4.877 7.236 1.00 38.85 198 A 1 ATOM 1590 C CB . ARG A 1 198 ? 16.425 3.137 4.834 1.00 37.88 198 A 1 ATOM 1591 C CG . ARG A 1 198 ? 17.319 2.156 5.614 1.00 33.90 198 A 1 ATOM 1592 C CD . ARG A 1 198 ? 18.344 1.494 4.701 1.00 30.88 198 A 1 ATOM 1593 N NE . ARG A 1 198 ? 19.132 0.469 5.408 1.00 28.54 198 A 1 ATOM 1594 C CZ . ARG A 1 198 ? 20.163 -0.192 4.910 1.00 25.99 198 A 1 ATOM 1595 N NH1 . ARG A 1 198 ? 20.629 0.037 3.722 1.00 24.62 198 A 1 ATOM 1596 N NH2 . ARG A 1 198 ? 20.760 -1.107 5.594 1.00 23.33 198 A 1 ATOM 1597 N N . GLY A 1 199 ? 15.477 6.202 6.315 1.00 41.23 199 A 1 ATOM 1598 C CA . GLY A 1 199 ? 16.076 7.457 6.708 1.00 40.29 199 A 1 ATOM 1599 C C . GLY A 1 199 ? 17.194 7.772 5.726 1.00 41.68 199 A 1 ATOM 1600 O O . GLY A 1 199 ? 18.288 7.233 5.814 1.00 39.84 199 A 1 ATOM 1601 N N . THR A 1 200 ? 16.941 8.729 4.835 1.00 39.36 200 A 1 ATOM 1602 C CA . THR A 1 200 ? 18.045 9.602 4.460 1.00 38.65 200 A 1 ATOM 1603 C C . THR A 1 200 ? 18.767 9.920 5.765 1.00 38.78 200 A 1 ATOM 1604 O O . THR A 1 200 ? 18.083 10.255 6.739 1.00 36.33 200 A 1 ATOM 1605 C CB . THR A 1 200 ? 17.553 10.934 3.850 1.00 36.25 200 A 1 ATOM 1606 O OG1 . THR A 1 200 ? 16.147 11.024 3.780 1.00 33.68 200 A 1 ATOM 1607 C CG2 . THR A 1 200 ? 18.083 11.126 2.431 1.00 32.87 200 A 1 ATOM 1608 N N . PRO A 1 201 ? 20.107 9.817 5.829 1.00 38.61 201 A 1 ATOM 1609 C CA . PRO A 1 201 ? 20.861 10.436 6.910 1.00 37.92 201 A 1 ATOM 1610 C C . PRO A 1 201 ? 20.648 11.948 6.779 1.00 38.31 201 A 1 ATOM 1611 O O . PRO A 1 201 ? 21.449 12.678 6.213 1.00 36.34 201 A 1 ATOM 1612 C CB . PRO A 1 201 ? 22.308 9.968 6.706 1.00 35.44 201 A 1 ATOM 1613 C CG . PRO A 1 201 ? 22.398 9.738 5.200 1.00 34.38 201 A 1 ATOM 1614 C CD . PRO A 1 201 ? 20.997 9.286 4.810 1.00 35.60 201 A 1 ATOM 1615 N N . ALA A 1 202 ? 19.450 12.387 7.159 1.00 37.93 202 A 1 ATOM 1616 C CA . ALA A 1 202 ? 19.080 13.770 7.096 1.00 36.70 202 A 1 ATOM 1617 C C . ALA A 1 202 ? 20.020 14.487 8.060 1.00 37.08 202 A 1 ATOM 1618 O O . ALA A 1 202 ? 20.297 13.992 9.156 1.00 34.65 202 A 1 ATOM 1619 C CB . ALA A 1 202 ? 17.593 13.926 7.453 1.00 34.06 202 A 1 ATOM 1620 N N . ASN A 1 203 ? 20.448 15.676 7.658 1.00 37.52 203 A 1 ATOM 1621 C CA . ASN A 1 203 ? 21.117 16.661 8.515 1.00 36.87 203 A 1 ATOM 1622 C C . ASN A 1 203 ? 20.234 17.107 9.702 1.00 38.28 203 A 1 ATOM 1623 O O . ASN A 1 203 ? 20.286 18.259 10.130 1.00 35.54 203 A 1 ATOM 1624 C CB . ASN A 1 203 ? 21.514 17.871 7.642 1.00 33.10 203 A 1 ATOM 1625 C CG . ASN A 1 203 ? 22.826 17.718 6.891 1.00 29.15 203 A 1 ATOM 1626 O OD1 . ASN A 1 203 ? 23.690 16.931 7.210 1.00 26.51 203 A 1 ATOM 1627 N ND2 . ASN A 1 203 ? 23.035 18.531 5.878 1.00 25.94 203 A 1 ATOM 1628 N N . THR A 1 204 ? 19.375 16.246 10.210 1.00 45.11 204 A 1 ATOM 1629 C CA . THR A 1 204 ? 18.715 16.498 11.478 1.00 44.74 204 A 1 ATOM 1630 C C . THR A 1 204 ? 19.781 16.348 12.548 1.00 45.41 204 A 1 ATOM 1631 O O . THR A 1 204 ? 20.346 15.265 12.691 1.00 41.86 204 A 1 ATOM 1632 C CB . THR A 1 204 ? 17.525 15.560 11.722 1.00 41.05 204 A 1 ATOM 1633 O OG1 . THR A 1 204 ? 17.818 14.223 11.396 1.00 37.81 204 A 1 ATOM 1634 C CG2 . THR A 1 204 ? 16.317 15.980 10.882 1.00 36.11 204 A 1 ATOM 1635 N N . ASP A 1 205 ? 20.032 17.424 13.295 1.00 50.28 205 A 1 ATOM 1636 C CA . ASP A 1 205 ? 21.094 17.533 14.315 1.00 51.28 205 A 1 ATOM 1637 C C . ASP A 1 205 ? 21.216 16.307 15.233 1.00 52.41 205 A 1 ATOM 1638 O O . ASP A 1 205 ? 22.299 15.978 15.716 1.00 48.22 205 A 1 ATOM 1639 C CB . ASP A 1 205 ? 20.796 18.744 15.217 1.00 47.40 205 A 1 ATOM 1640 C CG . ASP A 1 205 ? 20.960 20.102 14.529 1.00 43.32 205 A 1 ATOM 1641 O OD1 . ASP A 1 205 ? 21.875 20.224 13.688 1.00 40.09 205 A 1 ATOM 1642 O OD2 . ASP A 1 205 ? 20.169 21.007 14.877 1.00 38.47 205 A 1 ATOM 1643 N N . ASN A 1 206 ? 20.086 15.630 15.470 1.00 56.00 206 A 1 ATOM 1644 C CA . ASN A 1 206 ? 20.060 14.449 16.315 1.00 57.39 206 A 1 ATOM 1645 C C . ASN A 1 206 ? 19.149 13.357 15.706 1.00 57.69 206 A 1 ATOM 1646 O O . ASN A 1 206 ? 18.015 13.170 16.160 1.00 54.05 206 A 1 ATOM 1647 C CB . ASN A 1 206 ? 19.704 14.908 17.742 1.00 53.96 206 A 1 ATOM 1648 C CG . ASN A 1 206 ? 20.526 14.189 18.796 1.00 49.18 206 A 1 ATOM 1649 O OD1 . ASN A 1 206 ? 21.106 13.136 18.596 1.00 44.55 206 A 1 ATOM 1650 N ND2 . ASN A 1 206 ? 20.594 14.752 19.985 1.00 43.72 206 A 1 ATOM 1651 N N . PRO A 1 207 ? 19.627 12.624 14.674 1.00 58.39 207 A 1 ATOM 1652 C CA . PRO A 1 207 ? 18.835 11.612 13.968 1.00 57.48 207 A 1 ATOM 1653 C C . PRO A 1 207 ? 18.306 10.543 14.925 1.00 59.95 207 A 1 ATOM 1654 O O . PRO A 1 207 ? 17.145 10.143 14.830 1.00 57.89 207 A 1 ATOM 1655 C CB . PRO A 1 207 ? 19.770 11.037 12.890 1.00 53.64 207 A 1 ATOM 1656 C CG . PRO A 1 207 ? 21.178 11.365 13.387 1.00 51.83 207 A 1 ATOM 1657 C CD . PRO A 1 207 ? 20.978 12.673 14.141 1.00 53.84 207 A 1 ATOM 1658 N N . ASN A 1 208 ? 19.087 10.202 15.933 1.00 63.05 208 A 1 ATOM 1659 C CA . ASN A 1 208 ? 18.696 9.267 16.987 1.00 64.77 208 A 1 ATOM 1660 C C . ASN A 1 208 ? 17.440 9.720 17.747 1.00 67.17 208 A 1 ATOM 1661 O O . ASN A 1 208 ? 16.605 8.893 18.110 1.00 64.49 208 A 1 ATOM 1662 C CB . ASN A 1 208 ? 19.875 9.092 17.960 1.00 59.87 208 A 1 ATOM 1663 C CG . ASN A 1 208 ? 21.039 8.319 17.352 1.00 54.21 208 A 1 ATOM 1664 O OD1 . ASN A 1 208 ? 20.934 7.673 16.333 1.00 49.66 208 A 1 ATOM 1665 N ND2 . ASN A 1 208 ? 22.195 8.356 17.981 1.00 48.03 208 A 1 ATOM 1666 N N . ASN A 1 209 ? 17.254 11.021 17.966 1.00 66.95 209 A 1 ATOM 1667 C CA . ASN A 1 209 ? 16.073 11.521 18.673 1.00 68.44 209 A 1 ATOM 1668 C C . ASN A 1 209 ? 14.808 11.451 17.813 1.00 68.94 209 A 1 ATOM 1669 O O . ASN A 1 209 ? 13.737 11.126 18.332 1.00 67.59 209 A 1 ATOM 1670 C CB . ASN A 1 209 ? 16.311 12.958 19.162 1.00 65.99 209 A 1 ATOM 1671 C CG . ASN A 1 209 ? 17.135 13.040 20.438 1.00 61.59 209 A 1 ATOM 1672 O OD1 . ASN A 1 209 ? 17.358 12.080 21.152 1.00 56.97 209 A 1 ATOM 1673 N ND2 . ASN A 1 209 ? 17.575 14.230 20.793 1.00 55.53 209 A 1 ATOM 1674 N N . ALA A 1 210 ? 14.908 11.755 16.511 1.00 63.97 210 A 1 ATOM 1675 C CA . ALA A 1 210 ? 13.781 11.635 15.589 1.00 64.18 210 A 1 ATOM 1676 C C . ALA A 1 210 ? 13.357 10.164 15.444 1.00 64.99 210 A 1 ATOM 1677 O O . ALA A 1 210 ? 12.182 9.837 15.631 1.00 62.67 210 A 1 ATOM 1678 C CB . ALA A 1 210 ? 14.165 12.265 14.247 1.00 62.75 210 A 1 ATOM 1679 N N . GLN A 1 211 ? 14.322 9.275 15.222 1.00 63.34 211 A 1 ATOM 1680 C CA . GLN A 1 211 ? 14.091 7.836 15.117 1.00 63.33 211 A 1 ATOM 1681 C C . GLN A 1 211 ? 13.511 7.272 16.417 1.00 64.25 211 A 1 ATOM 1682 O O . GLN A 1 211 ? 12.510 6.560 16.387 1.00 64.00 211 A 1 ATOM 1683 C CB . GLN A 1 211 ? 15.408 7.166 14.727 1.00 61.38 211 A 1 ATOM 1684 C CG . GLN A 1 211 ? 15.215 5.712 14.260 1.00 55.34 211 A 1 ATOM 1685 C CD . GLN A 1 211 ? 16.533 5.091 13.793 1.00 51.41 211 A 1 ATOM 1686 O OE1 . GLN A 1 211 ? 17.608 5.602 14.057 1.00 48.28 211 A 1 ATOM 1687 N NE2 . GLN A 1 211 ? 16.496 3.970 13.101 1.00 46.35 211 A 1 ATOM 1688 N N . ARG A 1 212 ? 14.053 7.681 17.563 1.00 65.80 212 A 1 ATOM 1689 C CA . ARG A 1 212 ? 13.533 7.282 18.877 1.00 67.51 212 A 1 ATOM 1690 C C . ARG A 1 212 ? 12.079 7.702 19.074 1.00 68.05 212 A 1 ATOM 1691 O O . ARG A 1 212 ? 11.274 6.875 19.492 1.00 67.91 212 A 1 ATOM 1692 C CB . ARG A 1 212 ? 14.444 7.830 19.977 1.00 67.31 212 A 1 ATOM 1693 C CG . ARG A 1 212 ? 13.980 7.371 21.361 1.00 63.34 212 A 1 ATOM 1694 C CD . ARG A 1 212 ? 14.958 7.851 22.430 1.00 63.90 212 A 1 ATOM 1695 N NE . ARG A 1 212 ? 14.488 7.428 23.747 1.00 58.45 212 A 1 ATOM 1696 C CZ . ARG A 1 212 ? 15.219 7.223 24.828 1.00 55.13 212 A 1 ATOM 1697 N NH1 . ARG A 1 212 ? 16.505 7.461 24.849 1.00 51.31 212 A 1 ATOM 1698 N NH2 . ARG A 1 212 ? 14.637 6.769 25.897 1.00 50.50 212 A 1 ATOM 1699 N N . ARG A 1 213 ? 11.706 8.942 18.725 1.00 61.57 213 A 1 ATOM 1700 C CA . ARG A 1 213 ? 10.309 9.407 18.831 1.00 61.14 213 A 1 ATOM 1701 C C . ARG A 1 213 ? 9.355 8.610 17.939 1.00 61.27 213 A 1 ATOM 1702 O O . ARG A 1 213 ? 8.232 8.328 18.353 1.00 61.49 213 A 1 ATOM 1703 C CB . ARG A 1 213 ? 10.211 10.895 18.469 1.00 59.81 213 A 1 ATOM 1704 C CG . ARG A 1 213 ? 10.703 11.805 19.599 1.00 55.28 213 A 1 ATOM 1705 C CD . ARG A 1 213 ? 10.645 13.259 19.124 1.00 52.53 213 A 1 ATOM 1706 N NE . ARG A 1 213 ? 11.155 14.192 20.141 1.00 47.74 213 A 1 ATOM 1707 C CZ . ARG A 1 213 ? 11.223 15.508 20.020 1.00 41.99 213 A 1 ATOM 1708 N NH1 . ARG A 1 213 ? 10.794 16.122 18.947 1.00 40.01 213 A 1 ATOM 1709 N NH2 . ARG A 1 213 ? 11.730 16.230 20.979 1.00 38.97 213 A 1 ATOM 1710 N N . ILE A 1 214 ? 9.788 8.254 16.727 1.00 60.58 214 A 1 ATOM 1711 C CA . ILE A 1 214 ? 8.991 7.425 15.816 1.00 59.14 214 A 1 ATOM 1712 C C . ILE A 1 214 ? 8.800 6.027 16.414 1.00 59.04 214 A 1 ATOM 1713 O O . ILE A 1 214 ? 7.667 5.547 16.471 1.00 58.23 214 A 1 ATOM 1714 C CB . ILE A 1 214 ? 9.632 7.382 14.412 1.00 57.52 214 A 1 ATOM 1715 C CG1 . ILE A 1 214 ? 9.546 8.778 13.742 1.00 54.07 214 A 1 ATOM 1716 C CG2 . ILE A 1 214 ? 8.942 6.329 13.524 1.00 52.91 214 A 1 ATOM 1717 C CD1 . ILE A 1 214 ? 10.444 8.932 12.508 1.00 49.62 214 A 1 ATOM 1718 N N . LEU A 1 215 ? 9.871 5.407 16.905 1.00 63.56 215 A 1 ATOM 1719 C CA . LEU A 1 215 ? 9.825 4.087 17.533 1.00 63.72 215 A 1 ATOM 1720 C C . LEU A 1 215 ? 8.970 4.088 18.807 1.00 64.64 215 A 1 ATOM 1721 O O . LEU A 1 215 ? 8.126 3.212 18.960 1.00 64.53 215 A 1 ATOM 1722 C CB . LEU A 1 215 ? 11.252 3.602 17.829 1.00 62.63 215 A 1 ATOM 1723 C CG . LEU A 1 215 ? 12.085 3.248 16.580 1.00 58.57 215 A 1 ATOM 1724 C CD1 . LEU A 1 215 ? 13.523 2.938 17.000 1.00 55.68 215 A 1 ATOM 1725 C CD2 . LEU A 1 215 ? 11.525 2.038 15.832 1.00 55.29 215 A 1 ATOM 1726 N N . GLU A 1 216 ? 9.099 5.105 19.659 1.00 66.17 216 A 1 ATOM 1727 C CA . GLU A 1 216 ? 8.265 5.256 20.861 1.00 66.65 216 A 1 ATOM 1728 C C . GLU A 1 216 ? 6.773 5.393 20.510 1.00 65.29 216 A 1 ATOM 1729 O O . GLU A 1 216 ? 5.917 4.799 21.164 1.00 64.66 216 A 1 ATOM 1730 C CB . GLU A 1 216 ? 8.714 6.485 21.668 1.00 67.35 216 A 1 ATOM 1731 C CG . GLU A 1 216 ? 10.001 6.264 22.485 1.00 63.44 216 A 1 ATOM 1732 C CD . GLU A 1 216 ? 10.526 7.537 23.186 1.00 61.39 216 A 1 ATOM 1733 O OE1 . GLU A 1 216 ? 11.594 7.454 23.852 1.00 56.70 216 A 1 ATOM 1734 O OE2 . GLU A 1 216 ? 9.889 8.612 23.064 1.00 59.25 216 A 1 ATOM 1735 N N . LYS A 1 217 ? 6.446 6.145 19.445 1.00 60.81 217 A 1 ATOM 1736 C CA . LYS A 1 217 ? 5.063 6.285 18.973 1.00 58.72 217 A 1 ATOM 1737 C C . LYS A 1 217 ? 4.516 4.964 18.425 1.00 58.76 217 A 1 ATOM 1738 O O . LYS A 1 217 ? 3.370 4.618 18.717 1.00 58.60 217 A 1 ATOM 1739 C CB . LYS A 1 217 ? 4.981 7.415 17.936 1.00 56.60 217 A 1 ATOM 1740 C CG . LYS A 1 217 ? 3.529 7.759 17.560 1.00 52.09 217 A 1 ATOM 1741 C CD . LYS A 1 217 ? 3.479 8.881 16.511 1.00 48.28 217 A 1 ATOM 1742 C CE . LYS A 1 217 ? 2.025 9.239 16.180 1.00 43.58 217 A 1 ATOM 1743 N NZ . LYS A 1 217 ? 1.919 10.251 15.096 1.00 39.71 217 A 1 ATOM 1744 N N . ARG A 1 218 ? 5.320 4.229 17.655 1.00 56.64 218 A 1 ATOM 1745 C CA . ARG A 1 218 ? 4.961 2.898 17.133 1.00 55.57 218 A 1 ATOM 1746 C C . ARG A 1 218 ? 4.784 1.888 18.268 1.00 56.26 218 A 1 ATOM 1747 O O . ARG A 1 218 ? 3.773 1.196 18.293 1.00 56.91 218 A 1 ATOM 1748 C CB . ARG A 1 218 ? 6.022 2.418 16.124 1.00 53.57 218 A 1 ATOM 1749 C CG . ARG A 1 218 ? 5.927 3.143 14.767 1.00 49.50 218 A 1 ATOM 1750 C CD . ARG A 1 218 ? 7.060 2.687 13.833 1.00 48.16 218 A 1 ATOM 1751 N NE . ARG A 1 218 ? 6.923 3.238 12.465 1.00 44.56 218 A 1 ATOM 1752 C CZ . ARG A 1 218 ? 7.785 3.079 11.467 1.00 41.12 218 A 1 ATOM 1753 N NH1 . ARG A 1 218 ? 8.925 2.466 11.625 1.00 39.53 218 A 1 ATOM 1754 N NH2 . ARG A 1 218 ? 7.510 3.515 10.276 1.00 38.85 218 A 1 ATOM 1755 N N . GLN A 1 219 ? 5.693 1.870 19.233 1.00 61.87 219 A 1 ATOM 1756 C CA . GLN A 1 219 ? 5.621 0.986 20.395 1.00 62.81 219 A 1 ATOM 1757 C C . GLN A 1 219 ? 4.347 1.228 21.211 1.00 62.17 219 A 1 ATOM 1758 O O . GLN A 1 219 ? 3.623 0.276 21.486 1.00 61.04 219 A 1 ATOM 1759 C CB . GLN A 1 219 ? 6.871 1.164 21.258 1.00 64.84 219 A 1 ATOM 1760 C CG . GLN A 1 219 ? 6.945 0.122 22.396 1.00 64.12 219 A 1 ATOM 1761 C CD . GLN A 1 219 ? 7.253 0.722 23.767 1.00 63.84 219 A 1 ATOM 1762 O OE1 . GLN A 1 219 ? 7.816 1.797 23.911 1.00 60.89 219 A 1 ATOM 1763 N NE2 . GLN A 1 219 ? 6.854 0.053 24.825 1.00 59.23 219 A 1 ATOM 1764 N N . LYS A 1 220 ? 4.004 2.486 21.513 1.00 60.62 220 A 1 ATOM 1765 C CA . LYS A 1 220 ? 2.772 2.813 22.253 1.00 59.99 220 A 1 ATOM 1766 C C . LYS A 1 220 ? 1.507 2.381 21.519 1.00 58.76 220 A 1 ATOM 1767 O O . LYS A 1 220 ? 0.562 1.915 22.146 1.00 58.66 220 A 1 ATOM 1768 C CB . LYS A 1 220 ? 2.703 4.314 22.534 1.00 60.38 220 A 1 ATOM 1769 C CG . LYS A 1 220 ? 3.661 4.711 23.661 1.00 57.96 220 A 1 ATOM 1770 C CD . LYS A 1 220 ? 3.550 6.211 23.937 1.00 55.52 220 A 1 ATOM 1771 C CE . LYS A 1 220 ? 4.495 6.564 25.082 1.00 49.39 220 A 1 ATOM 1772 N NZ . LYS A 1 220 ? 4.338 7.971 25.510 1.00 44.53 220 A 1 ATOM 1773 N N . ARG A 1 221 ? 1.481 2.532 20.193 1.00 56.13 221 A 1 ATOM 1774 C CA . ARG A 1 221 ? 0.343 2.081 19.384 1.00 54.21 221 A 1 ATOM 1775 C C . ARG A 1 221 ? 0.245 0.560 19.334 1.00 55.02 221 A 1 ATOM 1776 O O . ARG A 1 221 ? -0.858 0.037 19.429 1.00 54.26 221 A 1 ATOM 1777 C CB . ARG A 1 221 ? 0.432 2.673 17.977 1.00 50.91 221 A 1 ATOM 1778 C CG . ARG A 1 221 ? -0.015 4.140 17.965 1.00 45.52 221 A 1 ATOM 1779 C CD . ARG A 1 221 ? 0.241 4.724 16.582 1.00 43.26 221 A 1 ATOM 1780 N NE . ARG A 1 221 ? -0.487 5.987 16.366 1.00 39.41 221 A 1 ATOM 1781 C CZ . ARG A 1 221 ? -0.375 6.744 15.283 1.00 35.77 221 A 1 ATOM 1782 N NH1 . ARG A 1 221 ? 0.558 6.549 14.392 1.00 34.43 221 A 1 ATOM 1783 N NH2 . ARG A 1 221 ? -1.230 7.700 15.053 1.00 33.54 221 A 1 ATOM 1784 N N . LEU A 1 222 ? 1.375 -0.139 19.249 1.00 56.82 222 A 1 ATOM 1785 C CA . LEU A 1 222 ? 1.406 -1.596 19.340 1.00 56.18 222 A 1 ATOM 1786 C C . LEU A 1 222 ? 0.924 -2.075 20.714 1.00 57.57 222 A 1 ATOM 1787 O O . LEU A 1 222 ? 0.146 -3.015 20.789 1.00 56.53 222 A 1 ATOM 1788 C CB . LEU A 1 222 ? 2.826 -2.092 19.025 1.00 54.31 222 A 1 ATOM 1789 C CG . LEU A 1 222 ? 3.005 -3.621 19.140 1.00 49.07 222 A 1 ATOM 1790 C CD1 . LEU A 1 222 ? 2.070 -4.398 18.228 1.00 46.74 222 A 1 ATOM 1791 C CD2 . LEU A 1 222 ? 4.447 -3.988 18.782 1.00 47.06 222 A 1 ATOM 1792 N N . GLU A 1 223 ? 1.337 -1.409 21.777 1.00 59.33 223 A 1 ATOM 1793 C CA . GLU A 1 223 ? 0.901 -1.736 23.136 1.00 60.36 223 A 1 ATOM 1794 C C . GLU A 1 223 ? -0.617 -1.556 23.304 1.00 58.79 223 A 1 ATOM 1795 O O . GLU A 1 223 ? -1.288 -2.444 23.828 1.00 58.39 223 A 1 ATOM 1796 C CB . GLU A 1 223 ? 1.714 -0.874 24.113 1.00 61.75 223 A 1 ATOM 1797 C CG . GLU A 1 223 ? 1.549 -1.288 25.581 1.00 59.28 223 A 1 ATOM 1798 C CD . GLU A 1 223 ? 2.522 -0.529 26.516 1.00 58.85 223 A 1 ATOM 1799 O OE1 . GLU A 1 223 ? 2.598 -0.904 27.706 1.00 53.91 223 A 1 ATOM 1800 O OE2 . GLU A 1 223 ? 3.224 0.411 26.055 1.00 56.70 223 A 1 ATOM 1801 N N . ALA A 1 224 ? -1.177 -0.463 22.763 1.00 57.42 224 A 1 ATOM 1802 C CA . ALA A 1 224 ? -2.626 -0.249 22.732 1.00 55.92 224 A 1 ATOM 1803 C C . ALA A 1 224 ? -3.354 -1.325 21.907 1.00 56.40 224 A 1 ATOM 1804 O O . ALA A 1 224 ? -4.376 -1.855 22.350 1.00 55.51 224 A 1 ATOM 1805 C CB . ALA A 1 224 ? -2.906 1.159 22.193 1.00 54.91 224 A 1 ATOM 1806 N N . PHE A 1 225 ? -2.800 -1.700 20.753 1.00 53.73 225 A 1 ATOM 1807 C CA . PHE A 1 225 ? -3.346 -2.771 19.913 1.00 53.41 225 A 1 ATOM 1808 C C . PHE A 1 225 ? -3.337 -4.128 20.635 1.00 54.75 225 A 1 ATOM 1809 O O . PHE A 1 225 ? -4.338 -4.841 20.630 1.00 55.24 225 A 1 ATOM 1810 C CB . PHE A 1 225 ? -2.542 -2.835 18.610 1.00 51.84 225 A 1 ATOM 1811 C CG . PHE A 1 225 ? -2.993 -3.932 17.669 1.00 48.44 225 A 1 ATOM 1812 C CD1 . PHE A 1 225 ? -2.382 -5.197 17.707 1.00 44.67 225 A 1 ATOM 1813 C CD2 . PHE A 1 225 ? -4.037 -3.693 16.762 1.00 44.22 225 A 1 ATOM 1814 C CE1 . PHE A 1 225 ? -2.812 -6.216 16.840 1.00 40.36 225 A 1 ATOM 1815 C CE2 . PHE A 1 225 ? -4.467 -4.708 15.893 1.00 41.31 225 A 1 ATOM 1816 C CZ . PHE A 1 225 ? -3.854 -5.970 15.930 1.00 42.20 225 A 1 ATOM 1817 N N . LEU A 1 226 ? -2.234 -4.474 21.303 1.00 57.14 226 A 1 ATOM 1818 C CA . LEU A 1 226 ? -2.128 -5.707 22.084 1.00 58.38 226 A 1 ATOM 1819 C C . LEU A 1 226 ? -3.112 -5.726 23.258 1.00 58.97 226 A 1 ATOM 1820 O O . LEU A 1 226 ? -3.684 -6.774 23.553 1.00 58.90 226 A 1 ATOM 1821 C CB . LEU A 1 226 ? -0.687 -5.876 22.592 1.00 58.53 226 A 1 ATOM 1822 C CG . LEU A 1 226 ? 0.353 -6.230 21.507 1.00 55.90 226 A 1 ATOM 1823 C CD1 . LEU A 1 226 ? 1.752 -6.198 22.124 1.00 52.65 226 A 1 ATOM 1824 C CD2 . LEU A 1 226 ? 0.120 -7.613 20.900 1.00 52.78 226 A 1 ATOM 1825 N N . LEU A 1 227 ? -3.344 -4.577 23.894 1.00 56.80 227 A 1 ATOM 1826 C CA . LEU A 1 227 ? -4.337 -4.456 24.960 1.00 56.68 227 A 1 ATOM 1827 C C . LEU A 1 227 ? -5.756 -4.706 24.436 1.00 56.90 227 A 1 ATOM 1828 O O . LEU A 1 227 ? -6.490 -5.495 25.033 1.00 56.31 227 A 1 ATOM 1829 C CB . LEU A 1 227 ? -4.200 -3.072 25.618 1.00 56.11 227 A 1 ATOM 1830 C CG . LEU A 1 227 ? -5.104 -2.892 26.854 1.00 51.21 227 A 1 ATOM 1831 C CD1 . LEU A 1 227 ? -4.644 -3.758 28.025 1.00 47.21 227 A 1 ATOM 1832 C CD2 . LEU A 1 227 ? -5.093 -1.429 27.290 1.00 48.73 227 A 1 ATOM 1833 N N . LEU A 1 228 ? -6.122 -4.100 23.296 1.00 55.39 228 A 1 ATOM 1834 C CA . LEU A 1 228 ? -7.414 -4.341 22.641 1.00 55.16 228 A 1 ATOM 1835 C C . LEU A 1 228 ? -7.575 -5.812 22.235 1.00 56.97 228 A 1 ATOM 1836 O O . LEU A 1 228 ? -8.599 -6.427 22.529 1.00 56.07 228 A 1 ATOM 1837 C CB . LEU A 1 228 ? -7.542 -3.426 21.406 1.00 53.31 228 A 1 ATOM 1838 C CG . LEU A 1 228 ? -7.818 -1.946 21.731 1.00 47.82 228 A 1 ATOM 1839 C CD1 . LEU A 1 228 ? -7.640 -1.101 20.474 1.00 42.92 228 A 1 ATOM 1840 C CD2 . LEU A 1 228 ? -9.240 -1.739 22.255 1.00 43.11 228 A 1 ATOM 1841 N N . GLY A 1 229 ? -6.537 -6.401 21.638 1.00 58.62 229 A 1 ATOM 1842 C CA . GLY A 1 229 ? -6.524 -7.820 21.281 1.00 58.84 229 A 1 ATOM 1843 C C . GLY A 1 229 ? -6.666 -8.743 22.496 1.00 60.36 229 A 1 ATOM 1844 O O . GLY A 1 229 ? -7.397 -9.731 22.437 1.00 61.31 229 A 1 ATOM 1845 N N . SER A 1 230 ? -6.030 -8.406 23.609 1.00 63.17 230 A 1 ATOM 1846 C CA . SER A 1 230 ? -6.170 -9.150 24.866 1.00 64.35 230 A 1 ATOM 1847 C C . SER A 1 230 ? -7.583 -9.052 25.437 1.00 64.65 230 A 1 ATOM 1848 O O . SER A 1 230 ? -8.122 -10.066 25.872 1.00 64.26 230 A 1 ATOM 1849 C CB . SER A 1 230 ? -5.156 -8.650 25.897 1.00 64.15 230 A 1 ATOM 1850 O OG . SER A 1 230 ? -5.193 -9.460 27.060 1.00 59.08 230 A 1 ATOM 1851 N N . GLN A 1 231 ? -8.194 -7.870 25.408 1.00 60.58 231 A 1 ATOM 1852 C CA . GLN A 1 231 ? -9.574 -7.679 25.868 1.00 61.11 231 A 1 ATOM 1853 C C . GLN A 1 231 ? -10.564 -8.479 25.015 1.00 63.19 231 A 1 ATOM 1854 O O . GLN A 1 231 ? -11.418 -9.178 25.565 1.00 63.94 231 A 1 ATOM 1855 C CB . GLN A 1 231 ? -9.936 -6.188 25.830 1.00 59.40 231 A 1 ATOM 1856 C CG . GLN A 1 231 ? -9.260 -5.405 26.966 1.00 54.51 231 A 1 ATOM 1857 C CD . GLN A 1 231 ? -9.508 -3.897 26.870 1.00 49.99 231 A 1 ATOM 1858 O OE1 . GLN A 1 231 ? -9.957 -3.349 25.879 1.00 47.20 231 A 1 ATOM 1859 N NE2 . GLN A 1 231 ? -9.224 -3.155 27.916 1.00 44.39 231 A 1 ATOM 1860 N N . LEU A 1 232 ? -10.407 -8.436 23.696 1.00 59.26 232 A 1 ATOM 1861 C CA . LEU A 1 232 ? -11.241 -9.213 22.782 1.00 59.44 232 A 1 ATOM 1862 C C . LEU A 1 232 ? -11.057 -10.723 22.998 1.00 61.92 232 A 1 ATOM 1863 O O . LEU A 1 232 ? -12.036 -11.463 23.023 1.00 61.80 232 A 1 ATOM 1864 C CB . LEU A 1 232 ? -10.904 -8.793 21.343 1.00 57.76 232 A 1 ATOM 1865 C CG . LEU A 1 232 ? -11.810 -9.454 20.284 1.00 51.61 232 A 1 ATOM 1866 C CD1 . LEU A 1 232 ? -13.263 -9.010 20.410 1.00 47.19 232 A 1 ATOM 1867 C CD2 . LEU A 1 232 ? -11.312 -9.086 18.887 1.00 46.96 232 A 1 ATOM 1868 N N . ASN A 1 233 ? -9.821 -11.179 23.203 1.00 66.54 233 A 1 ATOM 1869 C CA . ASN A 1 233 ? -9.533 -12.588 23.474 1.00 67.13 233 A 1 ATOM 1870 C C . ASN A 1 233 ? -10.182 -13.077 24.777 1.00 68.35 233 A 1 ATOM 1871 O O . ASN A 1 233 ? -10.739 -14.171 24.803 1.00 68.24 233 A 1 ATOM 1872 C CB . ASN A 1 233 ? -8.013 -12.776 23.494 1.00 66.44 233 A 1 ATOM 1873 C CG . ASN A 1 233 ? -7.620 -14.227 23.711 1.00 65.98 233 A 1 ATOM 1874 O OD1 . ASN A 1 233 ? -8.025 -15.136 23.015 1.00 63.03 233 A 1 ATOM 1875 N ND2 . ASN A 1 233 ? -6.786 -14.490 24.691 1.00 61.53 233 A 1 ATOM 1876 N N . GLU A 1 234 ? -10.145 -12.282 25.842 1.00 69.81 234 A 1 ATOM 1877 C CA . GLU A 1 234 ? -10.823 -12.628 27.097 1.00 71.54 234 A 1 ATOM 1878 C C . GLU A 1 234 ? -12.347 -12.655 26.931 1.00 71.31 234 A 1 ATOM 1879 O O . GLU A 1 234 ? -13.012 -13.553 27.449 1.00 70.49 234 A 1 ATOM 1880 C CB . GLU A 1 234 ? -10.406 -11.649 28.209 1.00 70.83 234 A 1 ATOM 1881 C CG . GLU A 1 234 ? -8.969 -11.880 28.717 1.00 65.19 234 A 1 ATOM 1882 C CD . GLU A 1 234 ? -8.745 -13.288 29.287 1.00 59.71 234 A 1 ATOM 1883 O OE1 . GLU A 1 234 ? -7.762 -13.965 28.873 1.00 52.76 234 A 1 ATOM 1884 O OE2 . GLU A 1 234 ? -9.567 -13.725 30.110 1.00 55.00 234 A 1 ATOM 1885 N N . GLN A 1 235 ? -12.912 -11.737 26.142 1.00 67.38 235 A 1 ATOM 1886 C CA . GLN A 1 235 ? -14.342 -11.746 25.838 1.00 67.42 235 A 1 ATOM 1887 C C . GLN A 1 235 ? -14.746 -12.995 25.040 1.00 70.41 235 A 1 ATOM 1888 O O . GLN A 1 235 ? -15.737 -13.648 25.382 1.00 70.81 235 A 1 ATOM 1889 C CB . GLN A 1 235 ? -14.703 -10.451 25.106 1.00 64.01 235 A 1 ATOM 1890 C CG . GLN A 1 235 ? -16.227 -10.298 24.945 1.00 57.67 235 A 1 ATOM 1891 C CD . GLN A 1 235 ? -16.614 -8.945 24.348 1.00 53.11 235 A 1 ATOM 1892 O OE1 . GLN A 1 235 ? -15.783 -8.129 23.988 1.00 50.21 235 A 1 ATOM 1893 N NE2 . GLN A 1 235 ? -17.893 -8.655 24.228 1.00 47.06 235 A 1 ATOM 1894 N N . LEU A 1 236 ? -13.957 -13.379 24.026 1.00 67.06 236 A 1 ATOM 1895 C CA . LEU A 1 236 ? -14.188 -14.600 23.249 1.00 66.33 236 A 1 ATOM 1896 C C . LEU A 1 236 ? -14.063 -15.863 24.110 1.00 68.70 236 A 1 ATOM 1897 O O . LEU A 1 236 ? -14.890 -16.765 23.989 1.00 70.19 236 A 1 ATOM 1898 C CB . LEU A 1 236 ? -13.200 -14.655 22.070 1.00 64.05 236 A 1 ATOM 1899 C CG . LEU A 1 236 ? -13.494 -13.650 20.939 1.00 58.91 236 A 1 ATOM 1900 C CD1 . LEU A 1 236 ? -12.334 -13.661 19.945 1.00 54.31 236 A 1 ATOM 1901 C CD2 . LEU A 1 236 ? -14.780 -13.986 20.186 1.00 55.33 236 A 1 ATOM 1902 N N . LYS A 1 237 ? -13.080 -15.925 25.012 1.00 72.85 237 A 1 ATOM 1903 C CA . LYS A 1 237 ? -12.970 -17.031 25.970 1.00 74.22 237 A 1 ATOM 1904 C C . LYS A 1 237 ? -14.196 -17.123 26.870 1.00 74.02 237 A 1 ATOM 1905 O O . LYS A 1 237 ? -14.744 -18.209 27.017 1.00 76.56 237 A 1 ATOM 1906 C CB . LYS A 1 237 ? -11.739 -16.869 26.853 1.00 74.67 237 A 1 ATOM 1907 C CG . LYS A 1 237 ? -10.436 -17.287 26.168 1.00 68.96 237 A 1 ATOM 1908 C CD . LYS A 1 237 ? -9.344 -16.996 27.193 1.00 69.49 237 A 1 ATOM 1909 C CE . LYS A 1 237 ? -7.951 -17.331 26.710 1.00 60.43 237 A 1 ATOM 1910 N NZ . LYS A 1 237 ? -7.008 -16.779 27.718 1.00 55.93 237 A 1 ATOM 1911 N N . SER A 1 238 ? -14.646 -16.008 27.418 1.00 75.30 238 A 1 ATOM 1912 C CA . SER A 1 238 ? -15.848 -15.981 28.255 1.00 73.97 238 A 1 ATOM 1913 C C . SER A 1 238 ? -17.087 -16.452 27.493 1.00 73.47 238 A 1 ATOM 1914 O O . SER A 1 238 ? -17.914 -17.172 28.052 1.00 72.63 238 A 1 ATOM 1915 C CB . SER A 1 238 ? -16.065 -14.569 28.794 1.00 73.21 238 A 1 ATOM 1916 O OG . SER A 1 238 ? -17.187 -14.540 29.658 1.00 65.48 238 A 1 ATOM 1917 N N . GLN A 1 239 ? -17.210 -16.084 26.211 1.00 72.56 239 A 1 ATOM 1918 C CA . GLN A 1 239 ? -18.293 -16.580 25.357 1.00 71.73 239 A 1 ATOM 1919 C C . GLN A 1 239 ? -18.176 -18.089 25.100 1.00 73.55 239 A 1 ATOM 1920 O O . GLN A 1 239 ? -19.182 -18.791 25.172 1.00 74.91 239 A 1 ATOM 1921 C CB . GLN A 1 239 ? -18.306 -15.816 24.030 1.00 70.10 239 A 1 ATOM 1922 C CG . GLN A 1 239 ? -18.849 -14.385 24.191 1.00 67.75 239 A 1 ATOM 1923 C CD . GLN A 1 239 ? -18.802 -13.587 22.882 1.00 64.59 239 A 1 ATOM 1924 O OE1 . GLN A 1 239 ? -18.195 -13.961 21.893 1.00 60.23 239 A 1 ATOM 1925 N NE2 . GLN A 1 239 ? -19.448 -12.441 22.828 1.00 57.50 239 A 1 ATOM 1926 N N . LEU A 1 240 ? -16.967 -18.604 24.849 1.00 73.38 240 A 1 ATOM 1927 C CA . LEU A 1 240 ? -16.720 -20.039 24.669 1.00 71.87 240 A 1 ATOM 1928 C C . LEU A 1 240 ? -17.010 -20.842 25.944 1.00 72.23 240 A 1 ATOM 1929 O O . LEU A 1 240 ? -17.610 -21.909 25.864 1.00 73.81 240 A 1 ATOM 1930 C CB . LEU A 1 240 ? -15.267 -20.265 24.222 1.00 71.37 240 A 1 ATOM 1931 C CG . LEU A 1 240 ? -14.993 -19.915 22.745 1.00 66.38 240 A 1 ATOM 1932 C CD1 . LEU A 1 240 ? -13.482 -19.880 22.499 1.00 61.32 240 A 1 ATOM 1933 C CD2 . LEU A 1 240 ? -15.608 -20.939 21.794 1.00 63.63 240 A 1 ATOM 1934 N N . GLU A 1 241 ? -16.628 -20.330 27.110 1.00 81.19 241 A 1 ATOM 1935 C CA . GLU A 1 241 ? -16.916 -20.968 28.404 1.00 81.58 241 A 1 ATOM 1936 C C . GLU A 1 241 ? -18.415 -20.963 28.741 1.00 80.56 241 A 1 ATOM 1937 O O . GLU A 1 241 ? -18.894 -21.860 29.434 1.00 78.90 241 A 1 ATOM 1938 C CB . GLU A 1 241 ? -16.142 -20.250 29.521 1.00 80.80 241 A 1 ATOM 1939 C CG . GLU A 1 241 ? -14.637 -20.556 29.510 1.00 73.49 241 A 1 ATOM 1940 C CD . GLU A 1 241 ? -13.841 -19.784 30.578 1.00 66.85 241 A 1 ATOM 1941 O OE1 . GLU A 1 241 ? -12.589 -19.906 30.566 1.00 60.27 241 A 1 ATOM 1942 O OE2 . GLU A 1 241 ? -14.450 -19.082 31.418 1.00 64.23 241 A 1 ATOM 1943 N N . ALA A 1 242 ? -19.156 -19.967 28.260 1.00 80.19 242 A 1 ATOM 1944 C CA . ALA A 1 242 ? -20.603 -19.891 28.438 1.00 79.97 242 A 1 ATOM 1945 C C . ALA A 1 242 ? -21.375 -20.840 27.504 1.00 79.40 242 A 1 ATOM 1946 O O . ALA A 1 242 ? -22.530 -21.174 27.792 1.00 76.13 242 A 1 ATOM 1947 C CB . ALA A 1 242 ? -21.037 -18.436 28.236 1.00 78.36 242 A 1 ATOM 1948 N N . LEU A 1 243 ? -20.759 -21.252 26.389 1.00 80.23 243 A 1 ATOM 1949 C CA . LEU A 1 243 ? -21.349 -22.252 25.511 1.00 78.13 243 A 1 ATOM 1950 C C . LEU A 1 243 ? -21.268 -23.628 26.187 1.00 77.04 243 A 1 ATOM 1951 O O . LEU A 1 243 ? -20.250 -23.957 26.792 1.00 74.63 243 A 1 ATOM 1952 C CB . LEU A 1 243 ? -20.665 -22.246 24.135 1.00 74.69 243 A 1 ATOM 1953 C CG . LEU A 1 243 ? -21.023 -21.017 23.271 1.00 69.40 243 A 1 ATOM 1954 C CD1 . LEU A 1 243 ? -20.108 -20.956 22.043 1.00 64.90 243 A 1 ATOM 1955 C CD2 . LEU A 1 243 ? -22.470 -21.049 22.779 1.00 64.64 243 A 1 ATOM 1956 N N . PRO A 1 244 ? -22.332 -24.445 26.091 1.00 76.07 244 A 1 ATOM 1957 C CA . PRO A 1 244 ? -22.267 -25.815 26.566 1.00 75.69 244 A 1 ATOM 1958 C C . PRO A 1 244 ? -21.118 -26.523 25.845 1.00 74.58 244 A 1 ATOM 1959 O O . PRO A 1 244 ? -20.956 -26.363 24.632 1.00 69.92 244 A 1 ATOM 1960 C CB . PRO A 1 244 ? -23.639 -26.427 26.267 1.00 72.28 244 A 1 ATOM 1961 C CG . PRO A 1 244 ? -24.167 -25.583 25.107 1.00 71.22 244 A 1 ATOM 1962 C CD . PRO A 1 244 ? -23.562 -24.205 25.359 1.00 73.19 244 A 1 ATOM 1963 N N . ALA A 1 245 ? -20.316 -27.285 26.606 1.00 71.99 245 A 1 ATOM 1964 C CA . ALA A 1 245 ? -19.302 -28.139 26.014 1.00 71.24 245 A 1 ATOM 1965 C C . ALA A 1 245 ? -19.982 -29.004 24.948 1.00 70.35 245 A 1 ATOM 1966 O O . ALA A 1 245 ? -21.032 -29.593 25.212 1.00 65.60 245 A 1 ATOM 1967 C CB . ALA A 1 245 ? -18.633 -28.986 27.104 1.00 65.72 245 A 1 ATOM 1968 N N . ILE A 1 246 ? -19.404 -29.030 23.747 1.00 68.25 246 A 1 ATOM 1969 C CA . ILE A 1 246 ? -19.809 -30.010 22.743 1.00 68.57 246 A 1 ATOM 1970 C C . ILE A 1 246 ? -19.546 -31.355 23.416 1.00 67.71 246 A 1 ATOM 1971 O O . ILE A 1 246 ? -18.390 -31.685 23.689 1.00 62.17 246 A 1 ATOM 1972 C CB . ILE A 1 246 ? -19.039 -29.827 21.420 1.00 63.28 246 A 1 ATOM 1973 C CG1 . ILE A 1 246 ? -19.247 -28.402 20.853 1.00 57.41 246 A 1 ATOM 1974 C CG2 . ILE A 1 246 ? -19.497 -30.884 20.395 1.00 54.93 246 A 1 ATOM 1975 C CD1 . ILE A 1 246 ? -18.361 -28.066 19.637 1.00 52.36 246 A 1 ATOM 1976 N N . GLU A 1 247 ? -20.601 -32.060 23.805 1.00 63.80 247 A 1 ATOM 1977 C CA . GLU A 1 247 ? -20.455 -33.464 24.172 1.00 64.84 247 A 1 ATOM 1978 C C . GLU A 1 247 ? -19.846 -34.125 22.942 1.00 63.24 247 A 1 ATOM 1979 O O . GLU A 1 247 ? -20.446 -34.082 21.871 1.00 58.29 247 A 1 ATOM 1980 C CB . GLU A 1 247 ? -21.798 -34.105 24.572 1.00 60.81 247 A 1 ATOM 1981 C CG . GLU A 1 247 ? -22.290 -33.633 25.959 1.00 54.85 247 A 1 ATOM 1982 C CD . GLU A 1 247 ? -23.565 -34.337 26.471 1.00 50.45 247 A 1 ATOM 1983 O OE1 . GLU A 1 247 ? -23.828 -34.234 27.699 1.00 46.28 247 A 1 ATOM 1984 O OE2 . GLU A 1 247 ? -24.288 -34.963 25.675 1.00 48.57 247 A 1 ATOM 1985 N N . ASP A 1 248 ? -18.611 -34.642 23.086 1.00 59.43 248 A 1 ATOM 1986 C CA . ASP A 1 248 ? -18.039 -35.518 22.073 1.00 60.65 248 A 1 ATOM 1987 C C . ASP A 1 248 ? -19.100 -36.583 21.821 1.00 59.34 248 A 1 ATOM 1988 O O . ASP A 1 248 ? -19.407 -37.365 22.724 1.00 56.09 248 A 1 ATOM 1989 C CB . ASP A 1 248 ? -16.729 -36.162 22.561 1.00 57.43 248 A 1 ATOM 1990 C CG . ASP A 1 248 ? -15.496 -35.241 22.528 1.00 52.39 248 A 1 ATOM 1991 O OD1 . ASP A 1 248 ? -15.375 -34.426 21.586 1.00 49.51 248 A 1 ATOM 1992 O OD2 . ASP A 1 248 ? -14.648 -35.381 23.441 1.00 47.86 248 A 1 ATOM 1993 N N . GLU A 1 249 ? -19.731 -36.543 20.642 1.00 52.58 249 A 1 ATOM 1994 C CA . GLU A 1 249 ? -20.567 -37.666 20.241 1.00 54.69 249 A 1 ATOM 1995 C C . GLU A 1 249 ? -19.676 -38.892 20.388 1.00 52.83 249 A 1 ATOM 1996 O O . GLU A 1 249 ? -18.580 -38.897 19.811 1.00 50.73 249 A 1 ATOM 1997 C CB . GLU A 1 249 ? -21.099 -37.542 18.804 1.00 52.99 249 A 1 ATOM 1998 C CG . GLU A 1 249 ? -22.360 -36.661 18.702 1.00 47.41 249 A 1 ATOM 1999 C CD . GLU A 1 249 ? -23.029 -36.684 17.309 1.00 43.97 249 A 1 ATOM 2000 O OE1 . GLU A 1 249 ? -24.232 -36.329 17.240 1.00 38.98 249 A 1 ATOM 2001 O OE2 . GLU A 1 249 ? -22.365 -37.047 16.316 1.00 41.83 249 A 1 ATOM 2002 N N . PRO A 1 250 ? -20.049 -39.867 21.219 1.00 53.76 250 A 1 ATOM 2003 C CA . PRO A 1 250 ? -19.269 -41.077 21.304 1.00 56.52 250 A 1 ATOM 2004 C C . PRO A 1 250 ? -19.201 -41.600 19.874 1.00 56.87 250 A 1 ATOM 2005 O O . PRO A 1 250 ? -20.232 -41.910 19.276 1.00 54.18 250 A 1 ATOM 2006 C CB . PRO A 1 250 ? -20.019 -41.997 22.277 1.00 53.94 250 A 1 ATOM 2007 C CG . PRO A 1 250 ? -21.459 -41.489 22.206 1.00 52.08 250 A 1 ATOM 2008 C CD . PRO A 1 250 ? -21.308 -39.998 21.924 1.00 55.67 250 A 1 ATOM 2009 N N . THR A 1 251 ? -17.989 -41.606 19.297 1.00 49.39 251 A 1 ATOM 2010 C CA . THR A 1 251 ? -17.733 -42.381 18.099 1.00 50.98 251 A 1 ATOM 2011 C C . THR A 1 251 ? -17.953 -43.826 18.513 1.00 49.22 251 A 1 ATOM 2012 O O . THR A 1 251 ? -17.045 -44.477 19.022 1.00 45.63 251 A 1 ATOM 2013 C CB . THR A 1 251 ? -16.320 -42.142 17.539 1.00 48.76 251 A 1 ATOM 2014 O OG1 . THR A 1 251 ? -15.369 -42.024 18.574 1.00 44.35 251 A 1 ATOM 2015 C CG2 . THR A 1 251 ? -16.250 -40.844 16.734 1.00 43.83 251 A 1 ATOM 2016 N N . ASP A 1 252 ? -19.187 -44.282 18.362 1.00 45.65 252 A 1 ATOM 2017 C CA . ASP A 1 252 ? -19.543 -45.695 18.272 1.00 50.35 252 A 1 ATOM 2018 C C . ASP A 1 252 ? -18.900 -46.249 16.985 1.00 49.60 252 A 1 ATOM 2019 O O . ASP A 1 252 ? -19.565 -46.692 16.058 1.00 46.80 252 A 1 ATOM 2020 C CB . ASP A 1 252 ? -21.076 -45.898 18.302 1.00 48.83 252 A 1 ATOM 2021 C CG . ASP A 1 252 ? -21.745 -45.956 19.692 1.00 44.13 252 A 1 ATOM 2022 O OD1 . ASP A 1 252 ? -21.065 -46.255 20.702 1.00 42.68 252 A 1 ATOM 2023 O OD2 . ASP A 1 252 ? -22.986 -45.752 19.735 1.00 41.74 252 A 1 ATOM 2024 N N . ASP A 1 253 ? -17.569 -46.178 16.900 1.00 45.46 253 A 1 ATOM 2025 C CA . ASP A 1 253 ? -16.738 -47.045 16.065 1.00 47.83 253 A 1 ATOM 2026 C C . ASP A 1 253 ? -16.688 -48.463 16.674 1.00 45.63 253 A 1 ATOM 2027 O O . ASP A 1 253 ? -15.655 -49.132 16.665 1.00 42.64 253 A 1 ATOM 2028 C CB . ASP A 1 253 ? -15.332 -46.444 15.841 1.00 46.35 253 A 1 ATOM 2029 C CG . ASP A 1 253 ? -15.220 -45.350 14.769 1.00 42.10 253 A 1 ATOM 2030 O OD1 . ASP A 1 253 ? -16.099 -45.250 13.885 1.00 41.36 253 A 1 ATOM 2031 O OD2 . ASP A 1 253 ? -14.183 -44.639 14.806 1.00 40.25 253 A 1 ATOM 2032 N N . ASP A 1 254 ? -17.798 -48.934 17.212 1.00 40.91 254 A 1 ATOM 2033 C CA . ASP A 1 254 ? -18.106 -50.361 17.279 1.00 43.01 254 A 1 ATOM 2034 C C . ASP A 1 254 ? -18.430 -50.852 15.850 1.00 40.80 254 A 1 ATOM 2035 O O . ASP A 1 254 ? -19.515 -51.351 15.555 1.00 39.36 254 A 1 ATOM 2036 C CB . ASP A 1 254 ? -19.216 -50.662 18.308 1.00 42.80 254 A 1 ATOM 2037 C CG . ASP A 1 254 ? -18.757 -50.827 19.772 1.00 39.29 254 A 1 ATOM 2038 O OD1 . ASP A 1 254 ? -17.563 -51.095 20.029 1.00 39.29 254 A 1 ATOM 2039 O OD2 . ASP A 1 254 ? -19.648 -50.775 20.659 1.00 38.55 254 A 1 ATOM 2040 N N . GLU A 1 255 ? -17.481 -50.685 14.918 1.00 34.53 255 A 1 ATOM 2041 C CA . GLU A 1 255 ? -17.391 -51.554 13.744 1.00 39.15 255 A 1 ATOM 2042 C C . GLU A 1 255 ? -16.994 -52.962 14.228 1.00 37.32 255 A 1 ATOM 2043 O O . GLU A 1 255 ? -15.847 -53.390 14.139 1.00 36.78 255 A 1 ATOM 2044 C CB . GLU A 1 255 ? -16.444 -51.017 12.660 1.00 40.41 255 A 1 ATOM 2045 C CG . GLU A 1 255 ? -17.060 -49.914 11.778 1.00 38.00 255 A 1 ATOM 2046 C CD . GLU A 1 255 ? -16.301 -49.682 10.455 1.00 37.00 255 A 1 ATOM 2047 O OE1 . GLU A 1 255 ? -16.916 -49.124 9.512 1.00 33.29 255 A 1 ATOM 2048 O OE2 . GLU A 1 255 ? -15.130 -50.119 10.324 1.00 38.98 255 A 1 ATOM 2049 N N . ASP A 1 256 ? -17.983 -53.671 14.736 1.00 35.81 256 A 1 ATOM 2050 C CA . ASP A 1 256 ? -17.980 -55.102 15.092 1.00 38.78 256 A 1 ATOM 2051 C C . ASP A 1 256 ? -17.887 -56.019 13.832 1.00 37.19 256 A 1 ATOM 2052 O O . ASP A 1 256 ? -18.439 -57.121 13.815 1.00 36.03 256 A 1 ATOM 2053 C CB . ASP A 1 256 ? -19.248 -55.374 15.931 1.00 38.87 256 A 1 ATOM 2054 C CG . ASP A 1 256 ? -19.047 -55.903 17.363 1.00 35.88 256 A 1 ATOM 2055 O OD1 . ASP A 1 256 ? -17.902 -56.081 17.824 1.00 36.78 256 A 1 ATOM 2056 O OD2 . ASP A 1 256 ? -20.098 -56.183 18.001 1.00 35.93 256 A 1 ATOM 2057 N N . PHE A 1 257 ? -17.256 -55.544 12.721 1.00 39.87 257 A 1 ATOM 2058 C CA . PHE A 1 257 ? -17.065 -56.355 11.507 1.00 42.02 257 A 1 ATOM 2059 C C . PHE A 1 257 ? -15.939 -57.397 11.621 1.00 38.35 257 A 1 ATOM 2060 O O . PHE A 1 257 ? -14.830 -57.038 12.081 1.00 35.50 257 A 1 ATOM 2061 C CB . PHE A 1 257 ? -16.888 -55.482 10.268 1.00 40.43 257 A 1 ATOM 2062 C CG . PHE A 1 257 ? -18.190 -55.096 9.587 1.00 40.90 257 A 1 ATOM 2063 C CD1 . PHE A 1 257 ? -18.899 -56.046 8.839 1.00 39.28 257 A 1 ATOM 2064 C CD2 . PHE A 1 257 ? -18.693 -53.794 9.714 1.00 38.39 257 A 1 ATOM 2065 C CE1 . PHE A 1 257 ? -20.114 -55.695 8.218 1.00 37.49 257 A 1 ATOM 2066 C CE2 . PHE A 1 257 ? -19.908 -53.443 9.094 1.00 41.73 257 A 1 ATOM 2067 C CZ . PHE A 1 257 ? -20.617 -54.392 8.351 1.00 41.27 257 A 1 ATOM 2068 O OXT . PHE A 1 257 ? -16.224 -58.551 11.203 1.00 48.24 257 A 1 ATOM 2069 N N . MET B 2 1 ? -27.236 -13.725 6.162 1.00 74.14 1 B 1 ATOM 2070 C CA . MET B 2 1 ? -27.710 -13.373 4.804 1.00 82.28 1 B 1 ATOM 2071 C C . MET B 2 1 ? -28.848 -12.380 4.936 1.00 83.54 1 B 1 ATOM 2072 O O . MET B 2 1 ? -29.766 -12.629 5.709 1.00 79.33 1 B 1 ATOM 2073 C CB . MET B 2 1 ? -28.144 -14.628 4.042 1.00 75.55 1 B 1 ATOM 2074 C CG . MET B 2 1 ? -28.273 -14.386 2.541 1.00 68.27 1 B 1 ATOM 2075 S SD . MET B 2 1 ? -28.660 -15.908 1.642 1.00 61.29 1 B 1 ATOM 2076 C CE . MET B 2 1 ? -28.538 -15.306 -0.056 1.00 51.98 1 B 1 ATOM 2077 N N . ALA B 2 2 ? -28.762 -11.253 4.235 1.00 83.85 2 B 1 ATOM 2078 C CA . ALA B 2 2 ? -29.767 -10.198 4.280 1.00 88.53 2 B 1 ATOM 2079 C C . ALA B 2 2 ? -29.969 -9.597 2.889 1.00 91.37 2 B 1 ATOM 2080 O O . ALA B 2 2 ? -29.035 -9.492 2.096 1.00 90.22 2 B 1 ATOM 2081 C CB . ALA B 2 2 ? -29.347 -9.126 5.291 1.00 84.79 2 B 1 ATOM 2082 N N . THR B 2 3 ? -31.201 -9.164 2.595 1.00 93.34 3 B 1 ATOM 2083 C CA . THR B 2 3 ? -31.511 -8.424 1.371 1.00 94.35 3 B 1 ATOM 2084 C C . THR B 2 3 ? -31.110 -6.967 1.546 1.00 94.60 3 B 1 ATOM 2085 O O . THR B 2 3 ? -31.544 -6.312 2.490 1.00 93.60 3 B 1 ATOM 2086 C CB . THR B 2 3 ? -33.004 -8.513 1.035 1.00 93.65 3 B 1 ATOM 2087 O OG1 . THR B 2 3 ? -33.455 -9.849 1.059 1.00 84.25 3 B 1 ATOM 2088 C CG2 . THR B 2 3 ? -33.300 -7.946 -0.353 1.00 81.57 3 B 1 ATOM 2089 N N . ILE B 2 4 ? -30.317 -6.435 0.614 1.00 95.50 4 B 1 ATOM 2090 C CA . ILE B 2 4 ? -29.973 -5.015 0.552 1.00 95.77 4 B 1 ATOM 2091 C C . ILE B 2 4 ? -30.850 -4.353 -0.504 1.00 96.17 4 B 1 ATOM 2092 O O . ILE B 2 4 ? -30.769 -4.676 -1.689 1.00 95.78 4 B 1 ATOM 2093 C CB . ILE B 2 4 ? -28.475 -4.804 0.266 1.00 95.14 4 B 1 ATOM 2094 C CG1 . ILE B 2 4 ? -27.548 -5.623 1.192 1.00 92.58 4 B 1 ATOM 2095 C CG2 . ILE B 2 4 ? -28.136 -3.303 0.347 1.00 92.25 4 B 1 ATOM 2096 C CD1 . ILE B 2 4 ? -27.765 -5.421 2.693 1.00 83.80 4 B 1 ATOM 2097 N N . ASN B 2 5 ? -31.671 -3.396 -0.089 1.00 96.61 5 B 1 ATOM 2098 C CA . ASN B 2 5 ? -32.504 -2.593 -0.976 1.00 96.86 5 B 1 ATOM 2099 C C . ASN B 2 5 ? -31.814 -1.261 -1.273 1.00 96.92 5 B 1 ATOM 2100 O O . ASN B 2 5 ? -31.397 -0.555 -0.362 1.00 96.12 5 B 1 ATOM 2101 C CB . ASN B 2 5 ? -33.882 -2.400 -0.334 1.00 96.66 5 B 1 ATOM 2102 C CG . ASN B 2 5 ? -34.653 -3.709 -0.244 1.00 95.80 5 B 1 ATOM 2103 O OD1 . ASN B 2 5 ? -34.952 -4.338 -1.248 1.00 83.97 5 B 1 ATOM 2104 N ND2 . ASN B 2 5 ? -34.993 -4.144 0.949 1.00 83.12 5 B 1 ATOM 2105 N N . VAL B 2 6 ? -31.725 -0.895 -2.558 1.00 96.38 6 B 1 ATOM 2106 C CA . VAL B 2 6 ? -31.074 0.336 -3.015 1.00 96.66 6 B 1 ATOM 2107 C C . VAL B 2 6 ? -32.136 1.324 -3.470 1.00 96.69 6 B 1 ATOM 2108 O O . VAL B 2 6 ? -32.842 1.086 -4.451 1.00 95.99 6 B 1 ATOM 2109 C CB . VAL B 2 6 ? -30.053 0.072 -4.133 1.00 96.11 6 B 1 ATOM 2110 C CG1 . VAL B 2 6 ? -29.236 1.336 -4.407 1.00 91.02 6 B 1 ATOM 2111 C CG2 . VAL B 2 6 ? -29.089 -1.066 -3.764 1.00 89.24 6 B 1 ATOM 2112 N N . TYR B 2 7 ? -32.219 2.456 -2.778 1.00 96.23 7 B 1 ATOM 2113 C CA . TYR B 2 7 ? -33.121 3.557 -3.101 1.00 96.27 7 B 1 ATOM 2114 C C . TYR B 2 7 ? -32.342 4.721 -3.699 1.00 95.83 7 B 1 ATOM 2115 O O . TYR B 2 7 ? -31.234 5.030 -3.273 1.00 94.83 7 B 1 ATOM 2116 C CB . TYR B 2 7 ? -33.895 3.993 -1.852 1.00 96.22 7 B 1 ATOM 2117 C CG . TYR B 2 7 ? -34.798 2.912 -1.294 1.00 96.55 7 B 1 ATOM 2118 C CD1 . TYR B 2 7 ? -36.146 2.831 -1.692 1.00 90.21 7 B 1 ATOM 2119 C CD2 . TYR B 2 7 ? -34.288 1.956 -0.390 1.00 90.93 7 B 1 ATOM 2120 C CE1 . TYR B 2 7 ? -36.979 1.813 -1.204 1.00 90.74 7 B 1 ATOM 2121 C CE2 . TYR B 2 7 ? -35.110 0.927 0.101 1.00 90.83 7 B 1 ATOM 2122 C CZ . TYR B 2 7 ? -36.454 0.859 -0.309 1.00 95.54 7 B 1 ATOM 2123 O OH . TYR B 2 7 ? -37.256 -0.156 0.158 1.00 94.45 7 B 1 ATOM 2124 N N . LYS B 2 8 ? -32.965 5.408 -4.666 1.00 95.27 8 B 1 ATOM 2125 C CA . LYS B 2 8 ? -32.483 6.672 -5.216 1.00 94.88 8 B 1 ATOM 2126 C C . LYS B 2 8 ? -33.325 7.814 -4.666 1.00 94.83 8 B 1 ATOM 2127 O O . LYS B 2 8 ? -34.548 7.755 -4.695 1.00 93.72 8 B 1 ATOM 2128 C CB . LYS B 2 8 ? -32.528 6.595 -6.743 1.00 93.36 8 B 1 ATOM 2129 C CG . LYS B 2 8 ? -31.977 7.870 -7.398 1.00 87.80 8 B 1 ATOM 2130 C CD . LYS B 2 8 ? -31.987 7.701 -8.916 1.00 83.23 8 B 1 ATOM 2131 C CE . LYS B 2 8 ? -31.476 8.971 -9.586 1.00 72.82 8 B 1 ATOM 2132 N NZ . LYS B 2 8 ? -31.315 8.748 -11.035 1.00 66.26 8 B 1 ATOM 2133 N N . THR B 2 9 ? -32.656 8.870 -4.210 1.00 93.08 9 B 1 ATOM 2134 C CA . THR B 2 9 ? -33.309 10.093 -3.730 1.00 92.39 9 B 1 ATOM 2135 C C . THR B 2 9 ? -33.512 11.099 -4.862 1.00 92.15 9 B 1 ATOM 2136 O O . THR B 2 9 ? -32.875 11.019 -5.914 1.00 90.32 9 B 1 ATOM 2137 C CB . THR B 2 9 ? -32.511 10.741 -2.589 1.00 90.66 9 B 1 ATOM 2138 O OG1 . THR B 2 9 ? -31.278 11.214 -3.070 1.00 83.73 9 B 1 ATOM 2139 C CG2 . THR B 2 9 ? -32.237 9.782 -1.429 1.00 82.07 9 B 1 ATOM 2140 N N . ILE B 2 10 ? -34.341 12.120 -4.628 1.00 92.07 10 B 1 ATOM 2141 C CA . ILE B 2 10 ? -34.571 13.221 -5.580 1.00 91.85 10 B 1 ATOM 2142 C C . ILE B 2 10 ? -33.288 14.008 -5.907 1.00 91.64 10 B 1 ATOM 2143 O O . ILE B 2 10 ? -33.158 14.567 -6.998 1.00 89.18 10 B 1 ATOM 2144 C CB . ILE B 2 10 ? -35.692 14.134 -5.038 1.00 90.31 10 B 1 ATOM 2145 C CG1 . ILE B 2 10 ? -36.242 15.042 -6.156 1.00 79.75 10 B 1 ATOM 2146 C CG2 . ILE B 2 10 ? -35.228 14.953 -3.814 1.00 76.64 10 B 1 ATOM 2147 C CD1 . ILE B 2 10 ? -37.557 15.748 -5.784 1.00 72.79 10 B 1 ATOM 2148 N N . THR B 2 11 ? -32.306 14.017 -5.001 1.00 88.79 11 B 1 ATOM 2149 C CA . THR B 2 11 ? -30.993 14.662 -5.202 1.00 87.02 11 B 1 ATOM 2150 C C . THR B 2 11 ? -30.017 13.799 -6.017 1.00 86.95 11 B 1 ATOM 2151 O O . THR B 2 11 ? -28.907 14.239 -6.310 1.00 83.22 11 B 1 ATOM 2152 C CB . THR B 2 11 ? -30.358 15.051 -3.859 1.00 84.28 11 B 1 ATOM 2153 O OG1 . THR B 2 11 ? -30.196 13.918 -3.041 1.00 78.38 11 B 1 ATOM 2154 C CG2 . THR B 2 11 ? -31.218 16.052 -3.086 1.00 75.32 11 B 1 ATOM 2155 N N . GLY B 2 12 ? -30.413 12.584 -6.401 1.00 88.31 12 B 1 ATOM 2156 C CA . GLY B 2 12 ? -29.567 11.635 -7.132 1.00 88.00 12 B 1 ATOM 2157 C C . GLY B 2 12 ? -28.632 10.809 -6.244 1.00 89.21 12 B 1 ATOM 2158 O O . GLY B 2 12 ? -27.815 10.055 -6.774 1.00 86.72 12 B 1 ATOM 2159 N N . SER B 2 13 ? -28.745 10.932 -4.925 1.00 89.91 13 B 1 ATOM 2160 C CA . SER B 2 13 ? -28.012 10.088 -3.979 1.00 90.83 13 B 1 ATOM 2161 C C . SER B 2 13 ? -28.610 8.680 -3.920 1.00 92.50 13 B 1 ATOM 2162 O O . SER B 2 13 ? -29.795 8.486 -4.187 1.00 91.22 13 B 1 ATOM 2163 C CB . SER B 2 13 ? -28.009 10.706 -2.582 1.00 87.60 13 B 1 ATOM 2164 O OG . SER B 2 13 ? -27.456 12.011 -2.616 1.00 77.46 13 B 1 ATOM 2165 N N . LEU B 2 14 ? -27.786 7.703 -3.546 1.00 93.00 14 B 1 ATOM 2166 C CA . LEU B 2 14 ? -28.209 6.322 -3.329 1.00 94.09 14 B 1 ATOM 2167 C C . LEU B 2 14 ? -28.201 6.001 -1.835 1.00 94.39 14 B 1 ATOM 2168 O O . LEU B 2 14 ? -27.310 6.431 -1.102 1.00 93.39 14 B 1 ATOM 2169 C CB . LEU B 2 14 ? -27.312 5.352 -4.115 1.00 94.05 14 B 1 ATOM 2170 C CG . LEU B 2 14 ? -27.322 5.541 -5.646 1.00 93.01 14 B 1 ATOM 2171 C CD1 . LEU B 2 14 ? -26.325 4.574 -6.281 1.00 87.76 14 B 1 ATOM 2172 C CD2 . LEU B 2 14 ? -28.703 5.277 -6.250 1.00 87.27 14 B 1 ATOM 2173 N N . VAL B 2 15 ? -29.185 5.227 -1.392 1.00 94.92 15 B 1 ATOM 2174 C CA . VAL B 2 15 ? -29.321 4.766 -0.010 1.00 95.35 15 B 1 ATOM 2175 C C . VAL B 2 15 ? -29.465 3.255 -0.018 1.00 95.67 15 B 1 ATOM 2176 O O . VAL B 2 15 ? -30.415 2.721 -0.585 1.00 95.30 15 B 1 ATOM 2177 C CB . VAL B 2 15 ? -30.506 5.437 0.705 1.00 94.70 15 B 1 ATOM 2178 C CG1 . VAL B 2 15 ? -30.525 5.058 2.190 1.00 88.75 15 B 1 ATOM 2179 C CG2 . VAL B 2 15 ? -30.429 6.964 0.606 1.00 88.82 15 B 1 ATOM 2180 N N . PHE B 2 16 ? -28.515 2.572 0.603 1.00 95.61 16 B 1 ATOM 2181 C CA . PHE B 2 16 ? -28.477 1.123 0.743 1.00 95.57 16 B 1 ATOM 2182 C C . PHE B 2 16 ? -29.058 0.767 2.106 1.00 95.26 16 B 1 ATOM 2183 O O . PHE B 2 16 ? -28.528 1.218 3.115 1.00 94.32 16 B 1 ATOM 2184 C CB . PHE B 2 16 ? -27.033 0.630 0.594 1.00 95.47 16 B 1 ATOM 2185 C CG . PHE B 2 16 ? -26.434 0.886 -0.775 1.00 95.47 16 B 1 ATOM 2186 C CD1 . PHE B 2 16 ? -26.300 -0.169 -1.696 1.00 90.05 16 B 1 ATOM 2187 C CD2 . PHE B 2 16 ? -26.058 2.185 -1.164 1.00 90.18 16 B 1 ATOM 2188 C CE1 . PHE B 2 16 ? -25.820 0.074 -2.991 1.00 89.55 16 B 1 ATOM 2189 C CE2 . PHE B 2 16 ? -25.587 2.436 -2.465 1.00 89.26 16 B 1 ATOM 2190 C CZ . PHE B 2 16 ? -25.477 1.381 -3.380 1.00 93.78 16 B 1 ATOM 2191 N N . VAL B 2 17 ? -30.130 -0.001 2.130 1.00 95.32 17 B 1 ATOM 2192 C CA . VAL B 2 17 ? -30.890 -0.340 3.338 1.00 95.67 17 B 1 ATOM 2193 C C . VAL B 2 17 ? -30.822 -1.845 3.566 1.00 95.65 17 B 1 ATOM 2194 O O . VAL B 2 17 ? -31.149 -2.616 2.661 1.00 95.12 17 B 1 ATOM 2195 C CB . VAL B 2 17 ? -32.355 0.121 3.227 1.00 95.32 17 B 1 ATOM 2196 C CG1 . VAL B 2 17 ? -33.108 -0.096 4.541 1.00 91.43 17 B 1 ATOM 2197 C CG2 . VAL B 2 17 ? -32.470 1.605 2.840 1.00 90.64 17 B 1 ATOM 2198 N N . VAL B 2 18 ? -30.417 -2.261 4.766 1.00 94.03 18 B 1 ATOM 2199 C CA . VAL B 2 18 ? -30.439 -3.668 5.177 1.00 93.65 18 B 1 ATOM 2200 C C . VAL B 2 18 ? -31.868 -4.060 5.543 1.00 93.22 18 B 1 ATOM 2201 O O . VAL B 2 18 ? -32.448 -3.533 6.496 1.00 91.71 18 B 1 ATOM 2202 C CB . VAL B 2 18 ? -29.476 -3.944 6.347 1.00 92.58 18 B 1 ATOM 2203 C CG1 . VAL B 2 18 ? -29.484 -5.429 6.727 1.00 88.76 18 B 1 ATOM 2204 C CG2 . VAL B 2 18 ? -28.036 -3.559 5.988 1.00 88.51 18 B 1 ATOM 2205 N N . GLY B 2 19 ? -32.424 -4.997 4.786 1.00 92.76 19 B 1 ATOM 2206 C CA . GLY B 2 19 ? -33.781 -5.485 4.968 1.00 92.62 19 B 1 ATOM 2207 C C . GLY B 2 19 ? -34.855 -4.471 4.575 1.00 93.44 19 B 1 ATOM 2208 O O . GLY B 2 19 ? -34.748 -3.751 3.577 1.00 92.00 19 B 1 ATOM 2209 N N . GLU B 2 20 ? -35.943 -4.438 5.345 1.00 91.75 20 B 1 ATOM 2210 C CA . GLU B 2 20 ? -37.088 -3.578 5.055 1.00 91.92 20 B 1 ATOM 2211 C C . GLU B 2 20 ? -36.812 -2.102 5.361 1.00 92.48 20 B 1 ATOM 2212 O O . GLU B 2 20 ? -36.105 -1.752 6.304 1.00 90.89 20 B 1 ATOM 2213 C CB . GLU B 2 20 ? -38.334 -4.044 5.817 1.00 89.61 20 B 1 ATOM 2214 C CG . GLU B 2 20 ? -38.826 -5.429 5.362 1.00 78.98 20 B 1 ATOM 2215 C CD . GLU B 2 20 ? -40.164 -5.838 6.003 1.00 71.40 20 B 1 ATOM 2216 O OE1 . GLU B 2 20 ? -40.716 -6.873 5.567 1.00 63.56 20 B 1 ATOM 2217 O OE2 . GLU B 2 20 ? -40.655 -5.113 6.900 1.00 64.15 20 B 1 ATOM 2218 N N . LEU B 2 21 ? -37.440 -1.214 4.582 1.00 92.15 21 B 1 ATOM 2219 C CA . LEU B 2 21 ? -37.393 0.227 4.809 1.00 93.02 21 B 1 ATOM 2220 C C . LEU B 2 21 ? -38.196 0.590 6.068 1.00 93.17 21 B 1 ATOM 2221 O O . LEU B 2 21 ? -39.416 0.750 6.022 1.00 90.56 21 B 1 ATOM 2222 C CB . LEU B 2 21 ? -37.914 0.943 3.552 1.00 91.73 21 B 1 ATOM 2223 C CG . LEU B 2 21 ? -37.690 2.470 3.595 1.00 90.71 21 B 1 ATOM 2224 C CD1 . LEU B 2 21 ? -36.211 2.806 3.426 1.00 85.46 21 B 1 ATOM 2225 C CD2 . LEU B 2 21 ? -38.458 3.151 2.466 1.00 85.16 21 B 1 ATOM 2226 N N . ARG B 2 22 ? -37.489 0.734 7.196 1.00 93.16 22 B 1 ATOM 2227 C CA . ARG B 2 22 ? -38.066 1.047 8.508 1.00 92.53 22 B 1 ATOM 2228 C C . ARG B 2 22 ? -37.194 2.032 9.277 1.00 92.52 22 B 1 ATOM 2229 O O . ARG B 2 22 ? -36.022 2.211 8.953 1.00 90.95 22 B 1 ATOM 2230 C CB . ARG B 2 22 ? -38.305 -0.257 9.298 1.00 89.77 22 B 1 ATOM 2231 C CG . ARG B 2 22 ? -37.019 -1.052 9.618 1.00 81.51 22 B 1 ATOM 2232 C CD . ARG B 2 22 ? -37.329 -2.364 10.361 1.00 78.99 22 B 1 ATOM 2233 N NE . ARG B 2 22 ? -36.104 -3.123 10.674 1.00 67.38 22 B 1 ATOM 2234 C CZ . ARG B 2 22 ? -36.034 -4.291 11.310 1.00 60.56 22 B 1 ATOM 2235 N NH1 . ARG B 2 22 ? -37.097 -4.916 11.730 1.00 54.51 22 B 1 ATOM 2236 N NH2 . ARG B 2 22 ? -34.879 -4.854 11.531 1.00 53.28 22 B 1 ATOM 2237 N N . GLU B 2 23 ? -37.761 2.664 10.289 1.00 91.08 23 B 1 ATOM 2238 C CA . GLU B 2 23 ? -36.993 3.495 11.221 1.00 91.00 23 B 1 ATOM 2239 C C . GLU B 2 23 ? -35.864 2.675 11.857 1.00 90.66 23 B 1 ATOM 2240 O O . GLU B 2 23 ? -36.049 1.500 12.178 1.00 88.37 23 B 1 ATOM 2241 C CB . GLU B 2 23 ? -37.929 4.075 12.293 1.00 90.07 23 B 1 ATOM 2242 C CG . GLU B 2 23 ? -37.279 5.173 13.160 1.00 87.24 23 B 1 ATOM 2243 C CD . GLU B 2 23 ? -36.920 6.443 12.372 1.00 88.07 23 B 1 ATOM 2244 O OE1 . GLU B 2 23 ? -36.180 7.290 12.908 1.00 81.13 23 B 1 ATOM 2245 O OE2 . GLU B 2 23 ? -37.397 6.587 11.220 1.00 82.67 23 B 1 ATOM 2246 N N . ASP B 2 24 ? -34.703 3.300 12.001 1.00 87.90 24 B 1 ATOM 2247 C CA . ASP B 2 24 ? -33.472 2.710 12.539 1.00 87.09 24 B 1 ATOM 2248 C C . ASP B 2 24 ? -32.931 1.497 11.755 1.00 87.59 24 B 1 ATOM 2249 O O . ASP B 2 24 ? -32.041 0.805 12.245 1.00 85.59 24 B 1 ATOM 2250 C CB . ASP B 2 24 ? -33.611 2.430 14.043 1.00 84.79 24 B 1 ATOM 2251 C CG . ASP B 2 24 ? -34.087 3.650 14.836 1.00 80.75 24 B 1 ATOM 2252 O OD1 . ASP B 2 24 ? -33.506 4.745 14.667 1.00 75.68 24 B 1 ATOM 2253 O OD2 . ASP B 2 24 ? -35.031 3.517 15.645 1.00 74.14 24 B 1 ATOM 2254 N N . ALA B 2 25 ? -33.429 1.231 10.534 1.00 89.39 25 B 1 ATOM 2255 C CA . ALA B 2 25 ? -32.820 0.222 9.671 1.00 89.97 25 B 1 ATOM 2256 C C . ALA B 2 25 ? -31.349 0.586 9.403 1.00 89.86 25 B 1 ATOM 2257 O O . ALA B 2 25 ? -31.052 1.760 9.170 1.00 88.98 25 B 1 ATOM 2258 C CB . ALA B 2 25 ? -33.606 0.100 8.362 1.00 90.43 25 B 1 ATOM 2259 N N . PRO B 2 26 ? -30.414 -0.383 9.392 1.00 90.42 26 B 1 ATOM 2260 C CA . PRO B 2 26 ? -29.029 -0.100 9.038 1.00 90.40 26 B 1 ATOM 2261 C C . PRO B 2 26 ? -28.941 0.375 7.594 1.00 91.53 26 B 1 ATOM 2262 O O . PRO B 2 26 ? -29.450 -0.278 6.685 1.00 90.94 26 B 1 ATOM 2263 C CB . PRO B 2 26 ? -28.258 -1.402 9.266 1.00 88.84 26 B 1 ATOM 2264 C CG . PRO B 2 26 ? -29.179 -2.216 10.176 1.00 86.45 26 B 1 ATOM 2265 C CD . PRO B 2 26 ? -30.572 -1.765 9.756 1.00 88.34 26 B 1 ATOM 2266 N N . ILE B 2 27 ? -28.296 1.527 7.378 1.00 89.97 27 B 1 ATOM 2267 C CA . ILE B 2 27 ? -28.150 2.112 6.045 1.00 90.59 27 B 1 ATOM 2268 C C . ILE B 2 27 ? -26.733 2.605 5.777 1.00 89.36 27 B 1 ATOM 2269 O O . ILE B 2 27 ? -25.993 2.964 6.690 1.00 87.46 27 B 1 ATOM 2270 C CB . ILE B 2 27 ? -29.165 3.249 5.775 1.00 90.38 27 B 1 ATOM 2271 C CG1 . ILE B 2 27 ? -28.931 4.497 6.655 1.00 87.58 27 B 1 ATOM 2272 C CG2 . ILE B 2 27 ? -30.602 2.736 5.903 1.00 86.11 27 B 1 ATOM 2273 C CD1 . ILE B 2 27 ? -29.591 5.771 6.098 1.00 84.75 27 B 1 ATOM 2274 N N . VAL B 2 28 ? -26.412 2.730 4.493 1.00 90.71 28 B 1 ATOM 2275 C CA . VAL B 2 28 ? -25.324 3.583 4.000 1.00 91.06 28 B 1 ATOM 2276 C C . VAL B 2 28 ? -25.888 4.528 2.954 1.00 92.06 28 B 1 ATOM 2277 O O . VAL B 2 28 ? -26.430 4.093 1.940 1.00 92.09 28 B 1 ATOM 2278 C CB . VAL B 2 28 ? -24.155 2.758 3.445 1.00 89.39 28 B 1 ATOM 2279 C CG1 . VAL B 2 28 ? -23.078 3.656 2.824 1.00 82.17 28 B 1 ATOM 2280 C CG2 . VAL B 2 28 ? -23.496 1.943 4.556 1.00 81.56 28 B 1 ATOM 2281 N N . GLY B 2 29 ? -25.767 5.833 3.194 1.00 91.76 29 B 1 ATOM 2282 C CA . GLY B 2 29 ? -26.100 6.875 2.232 1.00 91.48 29 B 1 ATOM 2283 C C . GLY B 2 29 ? -24.862 7.310 1.454 1.00 91.08 29 B 1 ATOM 2284 O O . GLY B 2 29 ? -23.818 7.579 2.047 1.00 89.20 29 B 1 ATOM 2285 N N . VAL B 2 30 ? -24.974 7.409 0.126 1.00 90.91 30 B 1 ATOM 2286 C CA . VAL B 2 30 ? -23.868 7.827 -0.740 1.00 91.11 30 B 1 ATOM 2287 C C . VAL B 2 30 ? -24.319 8.838 -1.787 1.00 91.67 30 B 1 ATOM 2288 O O . VAL B 2 30 ? -25.408 8.747 -2.345 1.00 90.92 30 B 1 ATOM 2289 C CB . VAL B 2 30 ? -23.149 6.641 -1.403 1.00 89.66 30 B 1 ATOM 2290 C CG1 . VAL B 2 30 ? -22.684 5.612 -0.363 1.00 83.06 30 B 1 ATOM 2291 C CG2 . VAL B 2 30 ? -23.994 5.924 -2.459 1.00 83.21 30 B 1 ATOM 2292 N N . SER B 2 31 ? -23.442 9.799 -2.095 1.00 89.48 31 B 1 ATOM 2293 C CA . SER B 2 31 ? -23.556 10.660 -3.268 1.00 88.72 31 B 1 ATOM 2294 C C . SER B 2 31 ? -22.597 10.176 -4.349 1.00 89.07 31 B 1 ATOM 2295 O O . SER B 2 31 ? -21.476 9.767 -4.047 1.00 87.45 31 B 1 ATOM 2296 C CB . SER B 2 31 ? -23.290 12.119 -2.894 1.00 85.49 31 B 1 ATOM 2297 O OG . SER B 2 31 ? -22.014 12.283 -2.304 1.00 74.59 31 B 1 ATOM 2298 N N . LEU B 2 32 ? -23.020 10.241 -5.618 1.00 88.03 32 B 1 ATOM 2299 C CA . LEU B 2 32 ? -22.151 9.896 -6.742 1.00 88.57 32 B 1 ATOM 2300 C C . LEU B 2 32 ? -21.043 10.940 -6.894 1.00 87.97 32 B 1 ATOM 2301 O O . LEU B 2 32 ? -21.288 12.144 -6.782 1.00 86.06 32 B 1 ATOM 2302 C CB . LEU B 2 32 ? -22.975 9.763 -8.035 1.00 87.73 32 B 1 ATOM 2303 C CG . LEU B 2 32 ? -24.060 8.674 -7.998 1.00 85.42 32 B 1 ATOM 2304 C CD1 . LEU B 2 32 ? -24.846 8.687 -9.308 1.00 76.68 32 B 1 ATOM 2305 C CD2 . LEU B 2 32 ? -23.469 7.278 -7.811 1.00 75.64 32 B 1 ATOM 2306 N N . ARG B 2 33 ? -19.832 10.481 -7.194 1.00 84.56 33 B 1 ATOM 2307 C CA . ARG B 2 33 ? -18.736 11.364 -7.592 1.00 83.95 33 B 1 ATOM 2308 C C . ARG B 2 33 ? -18.921 11.841 -9.032 1.00 83.70 33 B 1 ATOM 2309 O O . ARG B 2 33 ? -19.662 11.253 -9.818 1.00 82.54 33 B 1 ATOM 2310 C CB . ARG B 2 33 ? -17.377 10.686 -7.388 1.00 80.10 33 B 1 ATOM 2311 C CG . ARG B 2 33 ? -17.056 10.528 -5.892 1.00 75.35 33 B 1 ATOM 2312 C CD . ARG B 2 33 ? -15.602 10.090 -5.707 1.00 71.94 33 B 1 ATOM 2313 N NE . ARG B 2 33 ? -15.256 9.990 -4.277 1.00 66.49 33 B 1 ATOM 2314 C CZ . ARG B 2 33 ? -14.099 10.288 -3.714 1.00 61.68 33 B 1 ATOM 2315 N NH1 . ARG B 2 33 ? -13.076 10.714 -4.402 1.00 57.30 33 B 1 ATOM 2316 N NH2 . ARG B 2 33 ? -13.951 10.157 -2.430 1.00 56.84 33 B 1 ATOM 2317 N N . GLU B 2 34 ? -18.222 12.932 -9.383 1.00 82.26 34 B 1 ATOM 2318 C CA . GLU B 2 34 ? -18.282 13.477 -10.733 1.00 82.79 34 B 1 ATOM 2319 C C . GLU B 2 34 ? -17.822 12.431 -11.762 1.00 82.06 34 B 1 ATOM 2320 O O . GLU B 2 34 ? -16.755 11.838 -11.643 1.00 78.28 34 B 1 ATOM 2321 C CB . GLU B 2 34 ? -17.454 14.770 -10.800 1.00 79.31 34 B 1 ATOM 2322 C CG . GLU B 2 34 ? -17.691 15.539 -12.108 1.00 69.20 34 B 1 ATOM 2323 C CD . GLU B 2 34 ? -16.963 16.896 -12.164 1.00 61.22 34 B 1 ATOM 2324 O OE1 . GLU B 2 34 ? -17.217 17.643 -13.138 1.00 53.34 34 B 1 ATOM 2325 O OE2 . GLU B 2 34 ? -16.164 17.196 -11.246 1.00 57.16 34 B 1 ATOM 2326 N N . GLY B 2 35 ? -18.662 12.194 -12.773 1.00 81.73 35 B 1 ATOM 2327 C CA . GLY B 2 35 ? -18.408 11.206 -13.827 1.00 82.59 35 B 1 ATOM 2328 C C . GLY B 2 35 ? -18.733 9.750 -13.467 1.00 84.39 35 B 1 ATOM 2329 O O . GLY B 2 35 ? -18.689 8.905 -14.366 1.00 80.38 35 B 1 ATOM 2330 N N . ALA B 2 36 ? -19.083 9.450 -12.223 1.00 84.29 36 B 1 ATOM 2331 C CA . ALA B 2 36 ? -19.509 8.114 -11.823 1.00 85.35 36 B 1 ATOM 2332 C C . ALA B 2 36 ? -20.960 7.836 -12.242 1.00 86.26 36 B 1 ATOM 2333 O O . ALA B 2 36 ? -21.827 8.710 -12.176 1.00 84.72 36 B 1 ATOM 2334 C CB . ALA B 2 36 ? -19.333 7.949 -10.315 1.00 82.47 36 B 1 ATOM 2335 N N . THR B 2 37 ? -21.239 6.589 -12.631 1.00 87.85 37 B 1 ATOM 2336 C CA . THR B 2 37 ? -22.605 6.122 -12.867 1.00 88.40 37 B 1 ATOM 2337 C C . THR B 2 37 ? -23.176 5.453 -11.615 1.00 89.21 37 B 1 ATOM 2338 O O . THR B 2 37 ? -22.447 5.024 -10.724 1.00 88.57 37 B 1 ATOM 2339 C CB . THR B 2 37 ? -22.695 5.184 -14.080 1.00 86.41 37 B 1 ATOM 2340 O OG1 . THR B 2 37 ? -22.137 3.928 -13.808 1.00 80.63 37 B 1 ATOM 2341 C CG2 . THR B 2 37 ? -22.032 5.760 -15.337 1.00 78.94 37 B 1 ATOM 2342 N N . GLU B 2 38 ? -24.509 5.334 -11.548 1.00 90.98 38 B 1 ATOM 2343 C CA . GLU B 2 38 ? -25.166 4.576 -10.475 1.00 91.45 38 B 1 ATOM 2344 C C . GLU B 2 38 ? -24.698 3.117 -10.440 1.00 91.95 38 B 1 ATOM 2345 O O . GLU B 2 38 ? -24.494 2.560 -9.369 1.00 90.99 38 B 1 ATOM 2346 C CB . GLU B 2 38 ? -26.692 4.616 -10.667 1.00 90.08 38 B 1 ATOM 2347 C CG . GLU B 2 38 ? -27.269 6.005 -10.386 1.00 84.24 38 B 1 ATOM 2348 C CD . GLU B 2 38 ? -28.745 6.160 -10.767 1.00 83.05 38 B 1 ATOM 2349 O OE1 . GLU B 2 38 ? -29.165 7.329 -10.940 1.00 74.05 38 B 1 ATOM 2350 O OE2 . GLU B 2 38 ? -29.484 5.169 -10.911 1.00 76.56 38 B 1 ATOM 2351 N N . ALA B 2 39 ? -24.485 2.515 -11.613 1.00 90.87 39 B 1 ATOM 2352 C CA . ALA B 2 39 ? -24.018 1.140 -11.720 1.00 91.71 39 B 1 ATOM 2353 C C . ALA B 2 39 ? -22.605 0.966 -11.137 1.00 91.84 39 B 1 ATOM 2354 O O . ALA B 2 39 ? -22.366 -0.006 -10.423 1.00 90.24 39 B 1 ATOM 2355 C CB . ALA B 2 39 ? -24.080 0.715 -13.191 1.00 90.32 39 B 1 ATOM 2356 N N . ASP B 2 40 ? -21.699 1.928 -11.386 1.00 88.59 40 B 1 ATOM 2357 C CA . ASP B 2 40 ? -20.340 1.904 -10.834 1.00 87.64 40 B 1 ATOM 2358 C C . ASP B 2 40 ? -20.363 2.004 -9.303 1.00 88.64 40 B 1 ATOM 2359 O O . ASP B 2 40 ? -19.715 1.216 -8.617 1.00 87.66 40 B 1 ATOM 2360 C CB . ASP B 2 40 ? -19.500 3.063 -11.397 1.00 85.33 40 B 1 ATOM 2361 C CG . ASP B 2 40 ? -19.359 3.055 -12.918 1.00 81.34 40 B 1 ATOM 2362 O OD1 . ASP B 2 40 ? -19.105 1.978 -13.493 1.00 73.61 40 B 1 ATOM 2363 O OD2 . ASP B 2 40 ? -19.549 4.146 -13.510 1.00 73.96 40 B 1 ATOM 2364 N N . ALA B 2 41 ? -21.156 2.925 -8.767 1.00 90.49 41 B 1 ATOM 2365 C CA . ALA B 2 41 ? -21.295 3.103 -7.325 1.00 90.46 41 B 1 ATOM 2366 C C . ALA B 2 41 ? -21.918 1.873 -6.649 1.00 91.27 41 B 1 ATOM 2367 O O . ALA B 2 41 ? -21.437 1.434 -5.607 1.00 90.40 41 B 1 ATOM 2368 C CB . ALA B 2 41 ? -22.124 4.365 -7.061 1.00 89.46 41 B 1 ATOM 2369 N N . ILE B 2 42 ? -22.955 1.284 -7.253 1.00 92.91 42 B 1 ATOM 2370 C CA . ILE B 2 42 ? -23.579 0.059 -6.733 1.00 93.59 42 B 1 ATOM 2371 C C . ILE B 2 42 ? -22.581 -1.100 -6.748 1.00 93.30 42 B 1 ATOM 2372 O O . ILE B 2 42 ? -22.505 -1.833 -5.768 1.00 92.56 42 B 1 ATOM 2373 C CB . ILE B 2 42 ? -24.874 -0.277 -7.505 1.00 93.93 42 B 1 ATOM 2374 C CG1 . ILE B 2 42 ? -25.968 0.776 -7.208 1.00 92.67 42 B 1 ATOM 2375 C CG2 . ILE B 2 42 ? -25.401 -1.682 -7.135 1.00 91.99 42 B 1 ATOM 2376 C CD1 . ILE B 2 42 ? -27.163 0.733 -8.175 1.00 88.87 42 B 1 ATOM 2377 N N . ALA B 2 43 ? -21.797 -1.266 -7.815 1.00 91.04 43 B 1 ATOM 2378 C CA . ALA B 2 43 ? -20.800 -2.328 -7.906 1.00 90.25 43 B 1 ATOM 2379 C C . ALA B 2 43 ? -19.696 -2.174 -6.845 1.00 89.49 43 B 1 ATOM 2380 O O . ALA B 2 43 ? -19.355 -3.146 -6.173 1.00 88.28 43 B 1 ATOM 2381 C CB . ALA B 2 43 ? -20.223 -2.343 -9.327 1.00 89.42 43 B 1 ATOM 2382 N N . GLU B 2 44 ? -19.187 -0.959 -6.648 1.00 87.65 44 B 1 ATOM 2383 C CA . GLU B 2 44 ? -18.172 -0.674 -5.623 1.00 86.37 44 B 1 ATOM 2384 C C . GLU B 2 44 ? -18.708 -0.916 -4.203 1.00 85.63 44 B 1 ATOM 2385 O O . GLU B 2 44 ? -18.035 -1.523 -3.372 1.00 84.52 44 B 1 ATOM 2386 C CB . GLU B 2 44 ? -17.668 0.768 -5.803 1.00 83.87 44 B 1 ATOM 2387 C CG . GLU B 2 44 ? -16.483 1.107 -4.881 1.00 78.93 44 B 1 ATOM 2388 C CD . GLU B 2 44 ? -15.906 2.515 -5.135 1.00 77.24 44 B 1 ATOM 2389 O OE1 . GLU B 2 44 ? -14.687 2.713 -4.928 1.00 69.52 44 B 1 ATOM 2390 O OE2 . GLU B 2 44 ? -16.656 3.426 -5.546 1.00 71.96 44 B 1 ATOM 2391 N N . ILE B 2 45 ? -19.943 -0.517 -3.931 1.00 88.58 45 B 1 ATOM 2392 C CA . ILE B 2 45 ? -20.577 -0.741 -2.628 1.00 88.78 45 B 1 ATOM 2393 C C . ILE B 2 45 ? -20.849 -2.221 -2.387 1.00 87.83 45 B 1 ATOM 2394 O O . ILE B 2 45 ? -20.613 -2.690 -1.280 1.00 86.54 45 B 1 ATOM 2395 C CB . ILE B 2 45 ? -21.842 0.118 -2.489 1.00 89.10 45 B 1 ATOM 2396 C CG1 . ILE B 2 45 ? -21.400 1.588 -2.348 1.00 87.56 45 B 1 ATOM 2397 C CG2 . ILE B 2 45 ? -22.698 -0.305 -1.278 1.00 86.97 45 B 1 ATOM 2398 C CD1 . ILE B 2 45 ? -22.532 2.579 -2.557 1.00 81.21 45 B 1 ATOM 2399 N N . ARG B 2 46 ? -21.287 -2.978 -3.403 1.00 89.46 46 B 1 ATOM 2400 C CA . ARG B 2 46 ? -21.427 -4.436 -3.280 1.00 88.95 46 B 1 ATOM 2401 C C . ARG B 2 46 ? -20.103 -5.089 -2.911 1.00 86.08 46 B 1 ATOM 2402 O O . ARG B 2 46 ? -20.082 -5.891 -1.989 1.00 83.97 46 B 1 ATOM 2403 C CB . ARG B 2 46 ? -21.983 -5.054 -4.564 1.00 89.23 46 B 1 ATOM 2404 C CG . ARG B 2 46 ? -23.487 -4.806 -4.697 1.00 83.76 46 B 1 ATOM 2405 C CD . ARG B 2 46 ? -24.064 -5.521 -5.917 1.00 83.03 46 B 1 ATOM 2406 N NE . ARG B 2 46 ? -24.118 -6.971 -5.677 1.00 78.69 46 B 1 ATOM 2407 C CZ . ARG B 2 46 ? -24.671 -7.884 -6.459 1.00 73.26 46 B 1 ATOM 2408 N NH1 . ARG B 2 46 ? -25.216 -7.556 -7.604 1.00 70.19 46 B 1 ATOM 2409 N NH2 . ARG B 2 46 ? -24.685 -9.133 -6.092 1.00 70.59 46 B 1 ATOM 2410 N N . GLN B 2 47 ? -19.009 -4.693 -3.558 1.00 81.21 47 B 1 ATOM 2411 C CA . GLN B 2 47 ? -17.683 -5.211 -3.226 1.00 78.40 47 B 1 ATOM 2412 C C . GLN B 2 47 ? -17.272 -4.868 -1.790 1.00 75.78 47 B 1 ATOM 2413 O O . GLN B 2 47 ? -16.677 -5.690 -1.096 1.00 72.44 47 B 1 ATOM 2414 C CB . GLN B 2 47 ? -16.663 -4.661 -4.232 1.00 75.45 47 B 1 ATOM 2415 C CG . GLN B 2 47 ? -15.284 -5.319 -4.084 1.00 68.64 47 B 1 ATOM 2416 C CD . GLN B 2 47 ? -15.345 -6.814 -4.411 1.00 63.74 47 B 1 ATOM 2417 O OE1 . GLN B 2 47 ? -15.479 -7.196 -5.558 1.00 57.68 47 B 1 ATOM 2418 N NE2 . GLN B 2 47 ? -15.273 -7.692 -3.439 1.00 55.55 47 B 1 ATOM 2419 N N . ASN B 2 48 ? -17.598 -3.666 -1.313 1.00 78.34 48 B 1 ATOM 2420 C CA . ASN B 2 48 ? -17.324 -3.283 0.073 1.00 76.02 48 B 1 ATOM 2421 C C . ASN B 2 48 ? -18.167 -4.082 1.075 1.00 74.01 48 B 1 ATOM 2422 O O . ASN B 2 48 ? -17.660 -4.451 2.130 1.00 71.88 48 B 1 ATOM 2423 C CB . ASN B 2 48 ? -17.552 -1.775 0.242 1.00 75.07 48 B 1 ATOM 2424 C CG . ASN B 2 48 ? -16.488 -0.929 -0.443 1.00 73.03 48 B 1 ATOM 2425 O OD1 . ASN B 2 48 ? -15.400 -1.358 -0.775 1.00 66.69 48 B 1 ATOM 2426 N ND2 . ASN B 2 48 ? -16.768 0.342 -0.638 1.00 66.02 48 B 1 ATOM 2427 N N . ILE B 2 49 ? -19.424 -4.367 0.751 1.00 77.79 49 B 1 ATOM 2428 C CA . ILE B 2 49 ? -20.301 -5.210 1.572 1.00 79.38 49 B 1 ATOM 2429 C C . ILE B 2 49 ? -19.789 -6.652 1.603 1.00 76.40 49 B 1 ATOM 2430 O O . ILE B 2 49 ? -19.741 -7.233 2.678 1.00 74.03 49 B 1 ATOM 2431 C CB . ILE B 2 49 ? -21.760 -5.124 1.087 1.00 81.99 49 B 1 ATOM 2432 C CG1 . ILE B 2 49 ? -22.337 -3.719 1.372 1.00 83.12 49 B 1 ATOM 2433 C CG2 . ILE B 2 49 ? -22.638 -6.190 1.765 1.00 83.26 49 B 1 ATOM 2434 C CD1 . ILE B 2 49 ? -23.660 -3.435 0.648 1.00 82.62 49 B 1 ATOM 2435 N N . GLU B 2 50 ? -19.341 -7.202 0.479 1.00 74.15 50 B 1 ATOM 2436 C CA . GLU B 2 50 ? -18.723 -8.535 0.422 1.00 72.17 50 B 1 ATOM 2437 C C . GLU B 2 50 ? -17.443 -8.612 1.268 1.00 69.77 50 B 1 ATOM 2438 O O . GLU B 2 50 ? -17.171 -9.622 1.900 1.00 66.68 50 B 1 ATOM 2439 C CB . GLU B 2 50 ? -18.399 -8.891 -1.041 1.00 71.09 50 B 1 ATOM 2440 C CG . GLU B 2 50 ? -19.640 -9.258 -1.873 1.00 65.21 50 B 1 ATOM 2441 C CD . GLU B 2 50 ? -19.365 -9.371 -3.386 1.00 62.23 50 B 1 ATOM 2442 O OE1 . GLU B 2 50 ? -20.348 -9.333 -4.167 1.00 55.29 50 B 1 ATOM 2443 O OE2 . GLU B 2 50 ? -18.185 -9.448 -3.799 1.00 56.98 50 B 1 ATOM 2444 N N . ASN B 2 51 ? -16.663 -7.528 1.325 1.00 67.86 51 B 1 ATOM 2445 C CA . ASN B 2 51 ? -15.405 -7.503 2.074 1.00 63.12 51 B 1 ATOM 2446 C C . ASN B 2 51 ? -15.583 -7.271 3.586 1.00 62.70 51 B 1 ATOM 2447 O O . ASN B 2 51 ? -14.758 -7.725 4.374 1.00 62.00 51 B 1 ATOM 2448 C CB . ASN B 2 51 ? -14.510 -6.405 1.487 1.00 60.38 51 B 1 ATOM 2449 C CG . ASN B 2 51 ? -13.989 -6.704 0.086 1.00 58.27 51 B 1 ATOM 2450 O OD1 . ASN B 2 51 ? -13.943 -7.816 -0.407 1.00 54.02 51 B 1 ATOM 2451 N ND2 . ASN B 2 51 ? -13.512 -5.680 -0.595 1.00 51.27 51 B 1 ATOM 2452 N N . LEU B 2 52 ? -16.582 -6.484 3.984 1.00 64.34 52 B 1 ATOM 2453 C CA . LEU B 2 52 ? -16.744 -6.003 5.365 1.00 62.61 52 B 1 ATOM 2454 C C . LEU B 2 52 ? -18.040 -6.481 6.036 1.00 64.64 52 B 1 ATOM 2455 O O . LEU B 2 52 ? -18.212 -6.264 7.239 1.00 61.83 52 B 1 ATOM 2456 C CB . LEU B 2 52 ? -16.660 -4.464 5.378 1.00 58.85 52 B 1 ATOM 2457 C CG . LEU B 2 52 ? -15.313 -3.858 4.933 1.00 55.83 52 B 1 ATOM 2458 C CD1 . LEU B 2 52 ? -15.433 -2.332 4.879 1.00 51.16 52 B 1 ATOM 2459 C CD2 . LEU B 2 52 ? -14.180 -4.207 5.898 1.00 48.63 52 B 1 ATOM 2460 N N . GLY B 2 53 ? -18.959 -7.071 5.290 1.00 69.17 53 B 1 ATOM 2461 C CA . GLY B 2 53 ? -20.268 -7.491 5.760 1.00 69.98 53 B 1 ATOM 2462 C C . GLY B 2 53 ? -21.040 -6.351 6.441 1.00 71.81 53 B 1 ATOM 2463 O O . GLY B 2 53 ? -21.038 -5.201 5.988 1.00 70.04 53 B 1 ATOM 2464 N N . GLY B 2 54 ? -21.669 -6.662 7.568 1.00 72.05 54 B 1 ATOM 2465 C CA . GLY B 2 54 ? -22.412 -5.686 8.371 1.00 72.84 54 B 1 ATOM 2466 C C . GLY B 2 54 ? -21.565 -4.517 8.892 1.00 73.05 54 B 1 ATOM 2467 O O . GLY B 2 54 ? -22.081 -3.413 9.081 1.00 71.95 54 B 1 ATOM 2468 N N . LEU B 2 55 ? -20.250 -4.704 9.037 1.00 67.53 55 B 1 ATOM 2469 C CA . LEU B 2 55 ? -19.342 -3.638 9.478 1.00 67.37 55 B 1 ATOM 2470 C C . LEU B 2 55 ? -19.315 -2.455 8.505 1.00 70.40 55 B 1 ATOM 2471 O O . LEU B 2 55 ? -19.110 -1.327 8.947 1.00 69.33 55 B 1 ATOM 2472 C CB . LEU B 2 55 ? -17.911 -4.173 9.664 1.00 62.71 55 B 1 ATOM 2473 C CG . LEU B 2 55 ? -17.722 -5.143 10.842 1.00 55.76 55 B 1 ATOM 2474 C CD1 . LEU B 2 55 ? -16.295 -5.689 10.814 1.00 49.18 55 B 1 ATOM 2475 C CD2 . LEU B 2 55 ? -17.937 -4.451 12.193 1.00 47.11 55 B 1 ATOM 2476 N N . PHE B 2 56 ? -19.566 -2.667 7.213 1.00 70.78 56 B 1 ATOM 2477 C CA . PHE B 2 56 ? -19.645 -1.577 6.241 1.00 72.64 56 B 1 ATOM 2478 C C . PHE B 2 56 ? -20.744 -0.571 6.611 1.00 71.25 56 B 1 ATOM 2479 O O . PHE B 2 56 ? -20.507 0.639 6.609 1.00 70.32 56 B 1 ATOM 2480 C CB . PHE B 2 56 ? -19.864 -2.151 4.842 1.00 74.69 56 B 1 ATOM 2481 C CG . PHE B 2 56 ? -19.969 -1.082 3.777 1.00 76.56 56 B 1 ATOM 2482 C CD1 . PHE B 2 56 ? -21.202 -0.812 3.157 1.00 73.14 56 B 1 ATOM 2483 C CD2 . PHE B 2 56 ? -18.836 -0.326 3.426 1.00 73.01 56 B 1 ATOM 2484 C CE1 . PHE B 2 56 ? -21.299 0.196 2.189 1.00 72.43 56 B 1 ATOM 2485 C CE2 . PHE B 2 56 ? -18.931 0.686 2.460 1.00 72.67 56 B 1 ATOM 2486 C CZ . PHE B 2 56 ? -20.163 0.946 1.842 1.00 76.72 56 B 1 ATOM 2487 N N . PHE B 2 57 ? -21.906 -1.066 7.019 1.00 74.62 57 B 1 ATOM 2488 C CA . PHE B 2 57 ? -23.040 -0.233 7.431 1.00 77.63 57 B 1 ATOM 2489 C C . PHE B 2 57 ? -22.771 0.500 8.749 1.00 74.97 57 B 1 ATOM 2490 O O . PHE B 2 57 ? -23.155 1.659 8.900 1.00 73.04 57 B 1 ATOM 2491 C CB . PHE B 2 57 ? -24.300 -1.098 7.540 1.00 81.95 57 B 1 ATOM 2492 C CG . PHE B 2 57 ? -24.759 -1.650 6.209 1.00 84.85 57 B 1 ATOM 2493 C CD1 . PHE B 2 57 ? -25.662 -0.915 5.415 1.00 80.19 57 B 1 ATOM 2494 C CD2 . PHE B 2 57 ? -24.258 -2.872 5.732 1.00 81.49 57 B 1 ATOM 2495 C CE1 . PHE B 2 57 ? -26.058 -1.394 4.163 1.00 80.47 57 B 1 ATOM 2496 C CE2 . PHE B 2 57 ? -24.649 -3.353 4.475 1.00 81.39 57 B 1 ATOM 2497 C CZ . PHE B 2 57 ? -25.545 -2.613 3.689 1.00 85.60 57 B 1 ATOM 2498 N N . LEU B 2 58 ? -22.060 -0.127 9.678 1.00 70.35 58 B 1 ATOM 2499 C CA . LEU B 2 58 ? -21.683 0.506 10.946 1.00 66.74 58 B 1 ATOM 2500 C C . LEU B 2 58 ? -20.604 1.587 10.756 1.00 65.23 58 B 1 ATOM 2501 O O . LEU B 2 58 ? -20.657 2.648 11.383 1.00 63.20 58 B 1 ATOM 2502 C CB . LEU B 2 58 ? -21.215 -0.582 11.926 1.00 63.90 58 B 1 ATOM 2503 C CG . LEU B 2 58 ? -22.306 -1.591 12.349 1.00 59.45 58 B 1 ATOM 2504 C CD1 . LEU B 2 58 ? -21.675 -2.692 13.200 1.00 55.90 58 B 1 ATOM 2505 C CD2 . LEU B 2 58 ? -23.420 -0.926 13.160 1.00 53.14 58 B 1 ATOM 2506 N N . LEU B 2 59 ? -19.622 1.342 9.879 1.00 65.58 59 B 1 ATOM 2507 C CA . LEU B 2 59 ? -18.473 2.237 9.679 1.00 62.36 59 B 1 ATOM 2508 C C . LEU B 2 59 ? -18.804 3.453 8.804 1.00 62.66 59 B 1 ATOM 2509 O O . LEU B 2 59 ? -18.365 4.572 9.107 1.00 60.21 59 B 1 ATOM 2510 C CB . LEU B 2 59 ? -17.309 1.435 9.069 1.00 58.67 59 B 1 ATOM 2511 C CG . LEU B 2 59 ? -16.648 0.426 10.029 1.00 54.76 59 B 1 ATOM 2512 C CD1 . LEU B 2 59 ? -15.678 -0.458 9.248 1.00 50.65 59 B 1 ATOM 2513 C CD2 . LEU B 2 59 ? -15.875 1.118 11.152 1.00 48.45 59 B 1 ATOM 2514 N N . GLN B 2 60 ? -19.544 3.234 7.710 1.00 71.86 60 B 1 ATOM 2515 C CA . GLN B 2 60 ? -19.854 4.256 6.705 1.00 72.94 60 B 1 ATOM 2516 C C . GLN B 2 60 ? -21.284 4.788 6.795 1.00 73.74 60 B 1 ATOM 2517 O O . GLN B 2 60 ? -21.585 5.843 6.221 1.00 70.31 60 B 1 ATOM 2518 C CB . GLN B 2 60 ? -19.575 3.706 5.297 1.00 70.14 60 B 1 ATOM 2519 C CG . GLN B 2 60 ? -18.103 3.320 5.053 1.00 66.16 60 B 1 ATOM 2520 C CD . GLN B 2 60 ? -17.132 4.507 5.101 1.00 61.57 60 B 1 ATOM 2521 O OE1 . GLN B 2 60 ? -17.490 5.676 5.064 1.00 56.33 60 B 1 ATOM 2522 N NE2 . GLN B 2 60 ? -15.848 4.240 5.178 1.00 54.23 60 B 1 ATOM 2523 N N . GLY B 2 61 ? -22.148 4.098 7.511 1.00 77.64 61 B 1 ATOM 2524 C CA . GLY B 2 61 ? -23.563 4.414 7.649 1.00 77.51 61 B 1 ATOM 2525 C C . GLY B 2 61 ? -24.006 4.562 9.101 1.00 77.23 61 B 1 ATOM 2526 O O . GLY B 2 61 ? -23.329 5.189 9.921 1.00 74.04 61 B 1 ATOM 2527 N N . GLY B 2 62 ? -25.179 4.023 9.385 1.00 80.49 62 B 1 ATOM 2528 C CA . GLY B 2 62 ? -25.816 4.049 10.698 1.00 81.70 62 B 1 ATOM 2529 C C . GLY B 2 62 ? -27.314 3.760 10.617 1.00 84.42 62 B 1 ATOM 2530 O O . GLY B 2 62 ? -27.802 3.239 9.614 1.00 83.92 62 B 1 ATOM 2531 N N . SER B 2 63 ? -28.049 4.120 11.654 1.00 83.71 63 B 1 ATOM 2532 C CA . SER B 2 63 ? -29.491 3.878 11.753 1.00 85.12 63 B 1 ATOM 2533 C C . SER B 2 63 ? -30.301 4.902 10.948 1.00 86.78 63 B 1 ATOM 2534 O O . SER B 2 63 ? -30.121 6.110 11.107 1.00 85.73 63 B 1 ATOM 2535 C CB . SER B 2 63 ? -29.927 3.919 13.219 1.00 82.26 63 B 1 ATOM 2536 O OG . SER B 2 63 ? -29.218 2.949 13.966 1.00 74.39 63 B 1 ATOM 2537 N N . LEU B 2 64 ? -31.221 4.439 10.104 1.00 88.56 64 B 1 ATOM 2538 C CA . LEU B 2 64 ? -32.041 5.275 9.224 1.00 90.69 64 B 1 ATOM 2539 C C . LEU B 2 64 ? -32.990 6.194 10.005 1.00 90.90 64 B 1 ATOM 2540 O O . LEU B 2 64 ? -33.802 5.735 10.809 1.00 90.18 64 B 1 ATOM 2541 C CB . LEU B 2 64 ? -32.832 4.358 8.277 1.00 91.45 64 B 1 ATOM 2542 C CG . LEU B 2 64 ? -33.840 5.075 7.356 1.00 92.12 64 B 1 ATOM 2543 C CD1 . LEU B 2 64 ? -33.169 6.073 6.419 1.00 88.18 64 B 1 ATOM 2544 C CD2 . LEU B 2 64 ? -34.585 4.053 6.497 1.00 88.22 64 B 1 ATOM 2545 N N . ASN B 2 65 ? -32.975 7.477 9.645 1.00 90.69 65 B 1 ATOM 2546 C CA . ASN B 2 65 ? -34.074 8.397 9.913 1.00 90.66 65 B 1 ATOM 2547 C C . ASN B 2 65 ? -35.075 8.336 8.748 1.00 90.87 65 B 1 ATOM 2548 O O . ASN B 2 65 ? -34.879 8.969 7.704 1.00 90.72 65 B 1 ATOM 2549 C CB . ASN B 2 65 ? -33.520 9.803 10.153 1.00 89.48 65 B 1 ATOM 2550 C CG . ASN B 2 65 ? -34.604 10.743 10.656 1.00 87.99 65 B 1 ATOM 2551 O OD1 . ASN B 2 65 ? -35.636 10.950 10.053 1.00 81.26 65 B 1 ATOM 2552 N ND2 . ASN B 2 65 ? -34.376 11.343 11.807 1.00 80.10 65 B 1 ATOM 2553 N N . LEU B 2 66 ? -36.137 7.566 8.923 1.00 92.44 66 B 1 ATOM 2554 C CA . LEU B 2 66 ? -37.121 7.309 7.874 1.00 93.39 66 B 1 ATOM 2555 C C . LEU B 2 66 ? -37.831 8.585 7.418 1.00 93.49 66 B 1 ATOM 2556 O O . LEU B 2 66 ? -38.061 8.756 6.220 1.00 92.57 66 B 1 ATOM 2557 C CB . LEU B 2 66 ? -38.118 6.256 8.381 1.00 92.86 66 B 1 ATOM 2558 C CG . LEU B 2 66 ? -39.172 5.842 7.333 1.00 91.30 66 B 1 ATOM 2559 C CD1 . LEU B 2 66 ? -38.536 5.181 6.109 1.00 86.02 66 B 1 ATOM 2560 C CD2 . LEU B 2 66 ? -40.155 4.852 7.954 1.00 85.62 66 B 1 ATOM 2561 N N . ALA B 2 67 ? -38.144 9.502 8.326 1.00 92.48 67 B 1 ATOM 2562 C CA . ALA B 2 67 ? -38.805 10.765 7.997 1.00 91.92 67 B 1 ATOM 2563 C C . ALA B 2 67 ? -37.945 11.608 7.043 1.00 91.97 67 B 1 ATOM 2564 O O . ALA B 2 67 ? -38.429 12.044 5.998 1.00 90.32 67 B 1 ATOM 2565 C CB . ALA B 2 67 ? -39.120 11.514 9.297 1.00 90.86 67 B 1 ATOM 2566 N N . LYS B 2 68 ? -36.643 11.759 7.331 1.00 90.90 68 B 1 ATOM 2567 C CA . LYS B 2 68 ? -35.709 12.472 6.447 1.00 89.58 68 B 1 ATOM 2568 C C . LYS B 2 68 ? -35.574 11.793 5.088 1.00 89.54 68 B 1 ATOM 2569 O O . LYS B 2 68 ? -35.522 12.480 4.073 1.00 88.25 68 B 1 ATOM 2570 C CB . LYS B 2 68 ? -34.327 12.578 7.090 1.00 87.47 68 B 1 ATOM 2571 C CG . LYS B 2 68 ? -34.272 13.545 8.280 1.00 79.60 68 B 1 ATOM 2572 C CD . LYS B 2 68 ? -32.829 13.582 8.788 1.00 74.36 68 B 1 ATOM 2573 C CE . LYS B 2 68 ? -32.672 14.453 10.032 1.00 64.91 68 B 1 ATOM 2574 N NZ . LYS B 2 68 ? -31.306 14.284 10.593 1.00 59.09 68 B 1 ATOM 2575 N N . LEU B 2 69 ? -35.525 10.462 5.034 1.00 92.10 69 B 1 ATOM 2576 C CA . LEU B 2 69 ? -35.465 9.754 3.756 1.00 92.87 69 B 1 ATOM 2577 C C . LEU B 2 69 ? -36.733 10.001 2.927 1.00 93.23 69 B 1 ATOM 2578 O O . LEU B 2 69 ? -36.632 10.260 1.730 1.00 92.31 69 B 1 ATOM 2579 C CB . LEU B 2 69 ? -35.209 8.259 4.000 1.00 92.81 69 B 1 ATOM 2580 C CG . LEU B 2 69 ? -35.153 7.436 2.696 1.00 92.88 69 B 1 ATOM 2581 C CD1 . LEU B 2 69 ? -34.061 7.906 1.739 1.00 87.61 69 B 1 ATOM 2582 C CD2 . LEU B 2 69 ? -34.894 5.963 3.013 1.00 87.33 69 B 1 ATOM 2583 N N . GLN B 2 70 ? -37.904 9.978 3.546 1.00 92.99 70 B 1 ATOM 2584 C CA . GLN B 2 70 ? -39.183 10.213 2.868 1.00 92.97 70 B 1 ATOM 2585 C C . GLN B 2 70 ? -39.299 11.630 2.292 1.00 92.80 70 B 1 ATOM 2586 O O . GLN B 2 70 ? -39.855 11.787 1.210 1.00 91.53 70 B 1 ATOM 2587 C CB . GLN B 2 70 ? -40.340 9.933 3.831 1.00 92.22 70 B 1 ATOM 2588 C CG . GLN B 2 70 ? -40.548 8.421 4.025 1.00 86.59 70 B 1 ATOM 2589 C CD . GLN B 2 70 ? -41.673 8.102 5.021 1.00 80.27 70 B 1 ATOM 2590 O OE1 . GLN B 2 70 ? -42.253 8.951 5.678 1.00 70.22 70 B 1 ATOM 2591 N NE2 . GLN B 2 70 ? -42.031 6.844 5.155 1.00 69.18 70 B 1 ATOM 2592 N N . GLU B 2 71 ? -38.714 12.647 2.935 1.00 92.77 71 B 1 ATOM 2593 C CA . GLU B 2 71 ? -38.623 14.014 2.388 1.00 91.91 71 B 1 ATOM 2594 C C . GLU B 2 71 ? -37.831 14.078 1.069 1.00 91.68 71 B 1 ATOM 2595 O O . GLU B 2 71 ? -38.023 14.993 0.266 1.00 88.98 71 B 1 ATOM 2596 C CB . GLU B 2 71 ? -37.956 14.945 3.414 1.00 90.33 71 B 1 ATOM 2597 C CG . GLU B 2 71 ? -38.841 15.244 4.632 1.00 83.01 71 B 1 ATOM 2598 C CD . GLU B 2 71 ? -38.144 16.094 5.715 1.00 78.52 71 B 1 ATOM 2599 O OE1 . GLU B 2 71 ? -38.793 16.356 6.752 1.00 70.67 71 B 1 ATOM 2600 O OE2 . GLU B 2 71 ? -36.977 16.506 5.513 1.00 73.33 71 B 1 ATOM 2601 N N . HIS B 2 72 ? -36.954 13.099 0.814 1.00 92.66 72 B 1 ATOM 2602 C CA . HIS B 2 72 ? -36.139 13.005 -0.398 1.00 91.95 72 B 1 ATOM 2603 C C . HIS B 2 72 ? -36.752 12.087 -1.471 1.00 92.97 72 B 1 ATOM 2604 O O . HIS B 2 72 ? -36.055 11.727 -2.422 1.00 90.01 72 B 1 ATOM 2605 C CB . HIS B 2 72 ? -34.708 12.604 -0.028 1.00 89.90 72 B 1 ATOM 2606 C CG . HIS B 2 72 ? -33.984 13.635 0.796 1.00 88.31 72 B 1 ATOM 2607 N ND1 . HIS B 2 72 ? -34.153 13.861 2.142 1.00 75.23 72 B 1 ATOM 2608 C CD2 . HIS B 2 72 ? -33.039 14.539 0.367 1.00 74.85 72 B 1 ATOM 2609 C CE1 . HIS B 2 72 ? -33.342 14.869 2.516 1.00 76.36 72 B 1 ATOM 2610 N NE2 . HIS B 2 72 ? -32.642 15.299 1.464 1.00 78.42 72 B 1 ATOM 2611 N N . GLU B 2 73 ? -38.021 11.726 -1.339 1.00 92.71 73 B 1 ATOM 2612 C CA . GLU B 2 73 ? -38.800 10.919 -2.294 1.00 93.58 73 B 1 ATOM 2613 C C . GLU B 2 73 ? -38.050 9.662 -2.792 1.00 94.19 73 B 1 ATOM 2614 O O . GLU B 2 73 ? -37.746 9.537 -3.983 1.00 92.02 73 B 1 ATOM 2615 C CB . GLU B 2 73 ? -39.316 11.795 -3.453 1.00 92.48 73 B 1 ATOM 2616 C CG . GLU B 2 73 ? -40.241 12.936 -2.992 1.00 87.18 73 B 1 ATOM 2617 C CD . GLU B 2 73 ? -40.822 13.762 -4.156 1.00 81.72 73 B 1 ATOM 2618 O OE1 . GLU B 2 73 ? -41.451 14.805 -3.871 1.00 74.10 73 B 1 ATOM 2619 O OE2 . GLU B 2 73 ? -40.665 13.358 -5.330 1.00 78.20 73 B 1 ATOM 2620 N N . PRO B 2 74 ? -37.703 8.719 -1.899 1.00 94.61 74 B 1 ATOM 2621 C CA . PRO B 2 74 ? -36.898 7.559 -2.263 1.00 95.02 74 B 1 ATOM 2622 C C . PRO B 2 74 ? -37.647 6.640 -3.234 1.00 95.44 74 B 1 ATOM 2623 O O . PRO B 2 74 ? -38.791 6.245 -2.998 1.00 93.86 74 B 1 ATOM 2624 C CB . PRO B 2 74 ? -36.577 6.858 -0.942 1.00 93.72 74 B 1 ATOM 2625 C CG . PRO B 2 74 ? -37.778 7.210 -0.063 1.00 91.87 74 B 1 ATOM 2626 C CD . PRO B 2 74 ? -38.112 8.633 -0.507 1.00 93.81 74 B 1 ATOM 2627 N N . VAL B 2 75 ? -36.966 6.237 -4.308 1.00 94.87 75 B 1 ATOM 2628 C CA . VAL B 2 75 ? -37.469 5.277 -5.296 1.00 95.64 75 B 1 ATOM 2629 C C . VAL B 2 75 ? -36.568 4.049 -5.290 1.00 95.95 75 B 1 ATOM 2630 O O . VAL B 2 75 ? -35.358 4.183 -5.436 1.00 94.38 75 B 1 ATOM 2631 C CB . VAL B 2 75 ? -37.549 5.907 -6.696 1.00 94.05 75 B 1 ATOM 2632 C CG1 . VAL B 2 75 ? -38.101 4.917 -7.724 1.00 83.45 75 B 1 ATOM 2633 C CG2 . VAL B 2 75 ? -38.467 7.141 -6.699 1.00 83.81 75 B 1 ATOM 2634 N N . LEU B 2 76 ? -37.144 2.861 -5.158 1.00 95.77 76 B 1 ATOM 2635 C CA . LEU B 2 76 ? -36.390 1.610 -5.235 1.00 96.22 76 B 1 ATOM 2636 C C . LEU B 2 76 ? -35.799 1.444 -6.643 1.00 96.01 76 B 1 ATOM 2637 O O . LEU B 2 76 ? -36.533 1.439 -7.629 1.00 94.17 76 B 1 ATOM 2638 C CB . LEU B 2 76 ? -37.304 0.432 -4.856 1.00 95.84 76 B 1 ATOM 2639 C CG . LEU B 2 76 ? -36.574 -0.927 -4.782 1.00 94.91 76 B 1 ATOM 2640 C CD1 . LEU B 2 76 ? -35.648 -1.012 -3.569 1.00 88.30 76 B 1 ATOM 2641 C CD2 . LEU B 2 76 ? -37.595 -2.060 -4.662 1.00 87.89 76 B 1 ATOM 2642 N N . VAL B 2 77 ? -34.474 1.297 -6.726 1.00 95.43 77 B 1 ATOM 2643 C CA . VAL B 2 77 ? -33.729 1.119 -7.984 1.00 94.74 77 B 1 ATOM 2644 C C . VAL B 2 77 ? -33.433 -0.354 -8.223 1.00 95.10 77 B 1 ATOM 2645 O O . VAL B 2 77 ? -33.644 -0.869 -9.320 1.00 92.09 77 B 1 ATOM 2646 C CB . VAL B 2 77 ? -32.421 1.937 -7.974 1.00 92.01 77 B 1 ATOM 2647 C CG1 . VAL B 2 77 ? -31.639 1.784 -9.283 1.00 79.15 77 B 1 ATOM 2648 C CG2 . VAL B 2 77 ? -32.696 3.433 -7.780 1.00 78.86 77 B 1 ATOM 2649 N N . THR B 2 78 ? -32.917 -1.034 -7.198 1.00 95.25 78 B 1 ATOM 2650 C CA . THR B 2 78 ? -32.556 -2.452 -7.267 1.00 95.64 78 B 1 ATOM 2651 C C . THR B 2 78 ? -32.508 -3.058 -5.867 1.00 96.09 78 B 1 ATOM 2652 O O . THR B 2 78 ? -32.532 -2.345 -4.867 1.00 95.11 78 B 1 ATOM 2653 C CB . THR B 2 78 ? -31.220 -2.627 -8.017 1.00 93.89 78 B 1 ATOM 2654 O OG1 . THR B 2 78 ? -31.004 -3.985 -8.320 1.00 85.76 78 B 1 ATOM 2655 C CG2 . THR B 2 78 ? -29.987 -2.123 -7.261 1.00 84.46 78 B 1 ATOM 2656 N N . SER B 2 79 ? -32.410 -4.381 -5.813 1.00 95.80 79 B 1 ATOM 2657 C CA . SER B 2 79 ? -32.109 -5.119 -4.594 1.00 95.97 79 B 1 ATOM 2658 C C . SER B 2 79 ? -31.147 -6.257 -4.903 1.00 95.72 79 B 1 ATOM 2659 O O . SER B 2 79 ? -31.100 -6.745 -6.040 1.00 93.45 79 B 1 ATOM 2660 C CB . SER B 2 79 ? -33.396 -5.636 -3.936 1.00 93.89 79 B 1 ATOM 2661 O OG . SER B 2 79 ? -34.135 -6.450 -4.828 1.00 79.13 79 B 1 ATOM 2662 N N . PHE B 2 80 ? -30.359 -6.677 -3.914 1.00 95.27 80 B 1 ATOM 2663 C CA . PHE B 2 80 ? -29.467 -7.824 -4.012 1.00 94.86 80 B 1 ATOM 2664 C C . PHE B 2 80 ? -29.323 -8.516 -2.655 1.00 95.13 80 B 1 ATOM 2665 O O . PHE B 2 80 ? -29.546 -7.903 -1.614 1.00 94.26 80 B 1 ATOM 2666 C CB . PHE B 2 80 ? -28.104 -7.397 -4.575 1.00 93.93 80 B 1 ATOM 2667 C CG . PHE B 2 80 ? -27.354 -6.362 -3.754 1.00 94.36 80 B 1 ATOM 2668 C CD1 . PHE B 2 80 ? -27.524 -4.985 -4.019 1.00 87.86 80 B 1 ATOM 2669 C CD2 . PHE B 2 80 ? -26.471 -6.760 -2.739 1.00 88.00 80 B 1 ATOM 2670 C CE1 . PHE B 2 80 ? -26.814 -4.025 -3.284 1.00 86.52 80 B 1 ATOM 2671 C CE2 . PHE B 2 80 ? -25.759 -5.804 -1.995 1.00 87.17 80 B 1 ATOM 2672 C CZ . PHE B 2 80 ? -25.927 -4.433 -2.269 1.00 92.43 80 B 1 ATOM 2673 N N . GLU B 2 81 ? -28.953 -9.791 -2.679 1.00 93.29 81 B 1 ATOM 2674 C CA . GLU B 2 81 ? -28.654 -10.547 -1.467 1.00 92.89 81 B 1 ATOM 2675 C C . GLU B 2 81 ? -27.188 -10.335 -1.069 1.00 92.31 81 B 1 ATOM 2676 O O . GLU B 2 81 ? -26.299 -10.343 -1.928 1.00 90.55 81 B 1 ATOM 2677 C CB . GLU B 2 81 ? -28.963 -12.036 -1.676 1.00 91.61 81 B 1 ATOM 2678 C CG . GLU B 2 81 ? -30.457 -12.328 -1.913 1.00 82.51 81 B 1 ATOM 2679 C CD . GLU B 2 81 ? -31.346 -11.839 -0.753 1.00 74.32 81 B 1 ATOM 2680 O OE1 . GLU B 2 81 ? -32.414 -11.252 -1.035 1.00 64.45 81 B 1 ATOM 2681 O OE2 . GLU B 2 81 ? -30.957 -12.011 0.416 1.00 64.48 81 B 1 ATOM 2682 N N . ALA B 2 82 ? -26.937 -10.162 0.232 1.00 89.61 82 B 1 ATOM 2683 C CA . ALA B 2 82 ? -25.611 -10.098 0.828 1.00 89.08 82 B 1 ATOM 2684 C C . ALA B 2 82 ? -25.456 -11.262 1.814 1.00 87.87 82 B 1 ATOM 2685 O O . ALA B 2 82 ? -26.165 -11.331 2.818 1.00 85.11 82 B 1 ATOM 2686 C CB . ALA B 2 82 ? -25.423 -8.729 1.486 1.00 87.95 82 B 1 ATOM 2687 N N . GLU B 2 83 ? -24.547 -12.196 1.495 1.00 83.49 83 B 1 ATOM 2688 C CA . GLU B 2 83 ? -24.341 -13.409 2.300 1.00 82.03 83 B 1 ATOM 2689 C C . GLU B 2 83 ? -23.709 -13.090 3.660 1.00 81.45 83 B 1 ATOM 2690 O O . GLU B 2 83 ? -24.154 -13.613 4.677 1.00 76.68 83 B 1 ATOM 2691 C CB . GLU B 2 83 ? -23.511 -14.442 1.520 1.00 78.71 83 B 1 ATOM 2692 C CG . GLU B 2 83 ? -24.271 -14.954 0.284 1.00 69.95 83 B 1 ATOM 2693 C CD . GLU B 2 83 ? -23.608 -16.138 -0.436 1.00 63.33 83 B 1 ATOM 2694 O OE1 . GLU B 2 83 ? -24.300 -16.731 -1.300 1.00 54.45 83 B 1 ATOM 2695 O OE2 . GLU B 2 83 ? -22.439 -16.463 -0.136 1.00 55.78 83 B 1 ATOM 2696 N N . ASP B 2 84 ? -22.756 -12.155 3.672 1.00 74.54 84 B 1 ATOM 2697 C CA . ASP B 2 84 ? -21.967 -11.785 4.854 1.00 73.17 84 B 1 ATOM 2698 C C . ASP B 2 84 ? -22.619 -10.691 5.721 1.00 74.07 84 B 1 ATOM 2699 O O . ASP B 2 84 ? -21.986 -10.129 6.618 1.00 71.86 84 B 1 ATOM 2700 C CB . ASP B 2 84 ? -20.558 -11.375 4.408 1.00 69.64 84 B 1 ATOM 2701 C CG . ASP B 2 84 ? -19.845 -12.495 3.647 1.00 62.18 84 B 1 ATOM 2702 O OD1 . ASP B 2 84 ? -19.792 -13.618 4.192 1.00 55.66 84 B 1 ATOM 2703 O OD2 . ASP B 2 84 ? -19.385 -12.209 2.522 1.00 53.34 84 B 1 ATOM 2704 N N . VAL B 2 85 ? -23.877 -10.353 5.461 1.00 80.55 85 B 1 ATOM 2705 C CA . VAL B 2 85 ? -24.638 -9.413 6.288 1.00 82.27 85 B 1 ATOM 2706 C C . VAL B 2 85 ? -25.735 -10.186 7.000 1.00 81.40 85 B 1 ATOM 2707 O O . VAL B 2 85 ? -26.645 -10.716 6.361 1.00 78.85 85 B 1 ATOM 2708 C CB . VAL B 2 85 ? -25.206 -8.237 5.474 1.00 81.74 85 B 1 ATOM 2709 C CG1 . VAL B 2 85 ? -25.975 -7.262 6.368 1.00 75.90 85 B 1 ATOM 2710 C CG2 . VAL B 2 85 ? -24.086 -7.446 4.787 1.00 76.29 85 B 1 ATOM 2711 N N . ASP B 2 86 ? -25.673 -10.205 8.336 1.00 78.95 86 B 1 ATOM 2712 C CA . ASP B 2 86 ? -26.768 -10.720 9.144 1.00 77.00 86 B 1 ATOM 2713 C C . ASP B 2 86 ? -27.556 -9.562 9.763 1.00 75.41 86 B 1 ATOM 2714 O O . ASP B 2 86 ? -26.999 -8.644 10.364 1.00 71.08 86 B 1 ATOM 2715 C CB . ASP B 2 86 ? -26.271 -11.736 10.184 1.00 73.81 86 B 1 ATOM 2716 C CG . ASP B 2 86 ? -27.399 -12.688 10.605 1.00 67.93 86 B 1 ATOM 2717 O OD1 . ASP B 2 86 ? -28.570 -12.235 10.653 1.00 62.23 86 B 1 ATOM 2718 O OD2 . ASP B 2 86 ? -27.111 -13.883 10.825 1.00 59.56 86 B 1 ATOM 2719 N N . ALA B 2 87 ? -28.877 -9.572 9.584 1.00 69.92 87 B 1 ATOM 2720 C CA . ALA B 2 87 ? -29.737 -8.541 10.159 1.00 68.28 87 B 1 ATOM 2721 C C . ALA B 2 87 ? -29.714 -8.567 11.696 1.00 67.77 87 B 1 ATOM 2722 O O . ALA B 2 87 ? -29.877 -7.521 12.324 1.00 64.50 87 B 1 ATOM 2723 C CB . ALA B 2 87 ? -31.151 -8.728 9.604 1.00 65.00 87 B 1 ATOM 2724 N N . SER B 2 88 ? -29.467 -9.738 12.296 1.00 65.33 88 B 1 ATOM 2725 C CA . SER B 2 88 ? -29.368 -9.918 13.747 1.00 63.44 88 B 1 ATOM 2726 C C . SER B 2 88 ? -28.189 -9.167 14.373 1.00 62.77 88 B 1 ATOM 2727 O O . SER B 2 88 ? -28.303 -8.701 15.508 1.00 59.18 88 B 1 ATOM 2728 C CB . SER B 2 88 ? -29.295 -11.410 14.091 1.00 60.61 88 B 1 ATOM 2729 O OG . SER B 2 88 ? -28.114 -12.012 13.622 1.00 55.40 88 B 1 ATOM 2730 N N . ASP B 2 89 ? -27.110 -8.943 13.610 1.00 66.44 89 B 1 ATOM 2731 C CA . ASP B 2 89 ? -25.921 -8.225 14.085 1.00 64.74 89 B 1 ATOM 2732 C C . ASP B 2 89 ? -26.225 -6.766 14.469 1.00 65.07 89 B 1 ATOM 2733 O O . ASP B 2 89 ? -25.512 -6.151 15.265 1.00 62.50 89 B 1 ATOM 2734 C CB . ASP B 2 89 ? -24.832 -8.247 12.996 1.00 61.33 89 B 1 ATOM 2735 C CG . ASP B 2 89 ? -24.216 -9.633 12.742 1.00 57.69 89 B 1 ATOM 2736 O OD1 . ASP B 2 89 ? -24.322 -10.500 13.638 1.00 54.37 89 B 1 ATOM 2737 O OD2 . ASP B 2 89 ? -23.575 -9.777 11.675 1.00 51.80 89 B 1 ATOM 2738 N N . PHE B 2 90 ? -27.318 -6.211 13.939 1.00 68.67 90 B 1 ATOM 2739 C CA . PHE B 2 90 ? -27.743 -4.837 14.200 1.00 67.54 90 B 1 ATOM 2740 C C . PHE B 2 90 ? -28.789 -4.721 15.322 1.00 64.74 90 B 1 ATOM 2741 O O . PHE B 2 90 ? -29.080 -3.608 15.772 1.00 59.71 90 B 1 ATOM 2742 C CB . PHE B 2 90 ? -28.265 -4.233 12.901 1.00 67.09 90 B 1 ATOM 2743 C CG . PHE B 2 90 ? -27.302 -4.332 11.734 1.00 71.22 90 B 1 ATOM 2744 C CD1 . PHE B 2 90 ? -26.237 -3.423 11.607 1.00 67.59 90 B 1 ATOM 2745 C CD2 . PHE B 2 90 ? -27.456 -5.349 10.779 1.00 69.69 90 B 1 ATOM 2746 C CE1 . PHE B 2 90 ? -25.348 -3.517 10.525 1.00 67.42 90 B 1 ATOM 2747 C CE2 . PHE B 2 90 ? -26.569 -5.449 9.696 1.00 69.17 90 B 1 ATOM 2748 C CZ . PHE B 2 90 ? -25.517 -4.532 9.566 1.00 72.57 90 B 1 ATOM 2749 N N . GLU B 2 91 ? -29.383 -5.832 15.766 1.00 57.86 91 B 1 ATOM 2750 C CA . GLU B 2 91 ? -30.463 -5.806 16.767 1.00 55.45 91 B 1 ATOM 2751 C C . GLU B 2 91 ? -29.941 -5.636 18.198 1.00 53.93 91 B 1 ATOM 2752 O O . GLU B 2 91 ? -30.613 -5.010 19.020 1.00 49.35 91 B 1 ATOM 2753 C CB . GLU B 2 91 ? -31.354 -7.050 16.661 1.00 51.29 91 B 1 ATOM 2754 C CG . GLU B 2 91 ? -32.163 -7.067 15.352 1.00 45.24 91 B 1 ATOM 2755 C CD . GLU B 2 91 ? -33.251 -8.148 15.289 1.00 41.51 91 B 1 ATOM 2756 O OE1 . GLU B 2 91 ? -34.140 -7.989 14.413 1.00 36.39 91 B 1 ATOM 2757 O OE2 . GLU B 2 91 ? -33.227 -9.097 16.102 1.00 37.81 91 B 1 ATOM 2758 N N . ALA B 2 92 ? -28.738 -6.129 18.497 1.00 44.27 92 B 1 ATOM 2759 C CA . ALA B 2 92 ? -28.166 -6.110 19.846 1.00 42.36 92 B 1 ATOM 2760 C C . ALA B 2 92 ? -28.086 -4.699 20.457 1.00 42.92 92 B 1 ATOM 2761 O O . ALA B 2 92 ? -28.234 -4.534 21.668 1.00 40.05 92 B 1 ATOM 2762 C CB . ALA B 2 92 ? -26.779 -6.767 19.781 1.00 39.46 92 B 1 ATOM 2763 N N . SER B 2 93 ? -27.906 -3.660 19.626 1.00 41.43 93 B 1 ATOM 2764 C CA . SER B 2 93 ? -27.784 -2.287 20.118 1.00 40.36 93 B 1 ATOM 2765 C C . SER B 2 93 ? -29.092 -1.670 20.628 1.00 40.31 93 B 1 ATOM 2766 O O . SER B 2 93 ? -29.049 -0.670 21.340 1.00 37.87 93 B 1 ATOM 2767 C CB . SER B 2 93 ? -27.163 -1.408 19.034 1.00 38.51 93 B 1 ATOM 2768 O OG . SER B 2 93 ? -28.076 -1.128 17.997 1.00 35.14 93 B 1 ATOM 2769 N N . ARG B 2 94 ? -30.256 -2.221 20.275 1.00 38.46 94 B 1 ATOM 2770 C CA . ARG B 2 94 ? -31.556 -1.685 20.721 1.00 38.56 94 B 1 ATOM 2771 C C . ARG B 2 94 ? -31.956 -2.159 22.115 1.00 38.33 94 B 1 ATOM 2772 O O . ARG B 2 94 ? -32.662 -1.430 22.806 1.00 36.12 94 B 1 ATOM 2773 C CB . ARG B 2 94 ? -32.663 -2.043 19.723 1.00 37.86 94 B 1 ATOM 2774 C CG . ARG B 2 94 ? -32.701 -1.105 18.512 1.00 34.58 94 B 1 ATOM 2775 C CD . ARG B 2 94 ? -33.921 -1.461 17.665 1.00 31.32 94 B 1 ATOM 2776 N NE . ARG B 2 94 ? -34.125 -0.524 16.544 1.00 28.69 94 B 1 ATOM 2777 C CZ . ARG B 2 94 ? -35.033 -0.660 15.592 1.00 27.54 94 B 1 ATOM 2778 N NH1 . ARG B 2 94 ? -35.854 -1.673 15.561 1.00 26.26 94 B 1 ATOM 2779 N NH2 . ARG B 2 94 ? -35.133 0.223 14.655 1.00 23.63 94 B 1 ATOM 2780 N N . ALA B 2 95 ? -31.548 -3.355 22.506 1.00 35.43 95 B 1 ATOM 2781 C CA . ALA B 2 95 ? -32.009 -3.958 23.756 1.00 34.54 95 B 1 ATOM 2782 C C . ALA B 2 95 ? -31.559 -3.165 24.997 1.00 34.53 95 B 1 ATOM 2783 O O . ALA B 2 95 ? -32.346 -2.963 25.921 1.00 32.60 95 B 1 ATOM 2784 C CB . ALA B 2 95 ? -31.521 -5.413 23.789 1.00 32.45 95 B 1 ATOM 2785 N N . ASP B 2 96 ? -30.325 -2.636 24.977 1.00 32.98 96 B 1 ATOM 2786 C CA . ASP B 2 96 ? -29.787 -1.885 26.120 1.00 32.85 96 B 1 ATOM 2787 C C . ASP B 2 96 ? -30.445 -0.501 26.309 1.00 32.57 96 B 1 ATOM 2788 O O . ASP B 2 96 ? -30.411 0.055 27.410 1.00 29.90 96 B 1 ATOM 2789 C CB . ASP B 2 96 ? -28.264 -1.729 25.968 1.00 31.39 96 B 1 ATOM 2790 C CG . ASP B 2 96 ? -27.447 -3.004 26.243 1.00 27.68 96 B 1 ATOM 2791 O OD1 . ASP B 2 96 ? -27.977 -3.952 26.858 1.00 25.86 96 B 1 ATOM 2792 O OD2 . ASP B 2 96 ? -26.253 -2.997 25.859 1.00 25.18 96 B 1 ATOM 2793 N N . GLU B 2 97 ? -31.054 0.090 25.270 1.00 32.25 97 B 1 ATOM 2794 C CA . GLU B 2 97 ? -31.783 1.362 25.417 1.00 32.15 97 B 1 ATOM 2795 C C . GLU B 2 97 ? -33.153 1.180 26.091 1.00 31.13 97 B 1 ATOM 2796 O O . GLU B 2 97 ? -33.588 2.086 26.804 1.00 29.66 97 B 1 ATOM 2797 C CB . GLU B 2 97 ? -31.956 2.093 24.074 1.00 32.37 97 B 1 ATOM 2798 C CG . GLU B 2 97 ? -30.691 2.819 23.593 1.00 29.14 97 B 1 ATOM 2799 C CD . GLU B 2 97 ? -30.940 3.798 22.424 1.00 28.25 97 B 1 ATOM 2800 O OE1 . GLU B 2 97 ? -30.079 4.690 22.216 1.00 25.81 97 B 1 ATOM 2801 O OE2 . GLU B 2 97 ? -31.976 3.681 21.724 1.00 27.68 97 B 1 ATOM 2802 N N . GLU B 2 98 ? -33.819 0.038 25.900 1.00 29.09 98 B 1 ATOM 2803 C CA . GLU B 2 98 ? -35.112 -0.210 26.559 1.00 30.37 98 B 1 ATOM 2804 C C . GLU B 2 98 ? -34.954 -0.426 28.073 1.00 29.05 98 B 1 ATOM 2805 O O . GLU B 2 98 ? -35.766 0.096 28.840 1.00 27.75 98 B 1 ATOM 2806 C CB . GLU B 2 98 ? -35.884 -1.371 25.900 1.00 30.66 98 B 1 ATOM 2807 C CG . GLU B 2 98 ? -36.581 -0.957 24.591 1.00 26.99 98 B 1 ATOM 2808 C CD . GLU B 2 98 ? -37.580 -2.000 24.036 1.00 26.00 98 B 1 ATOM 2809 O OE1 . GLU B 2 98 ? -38.405 -1.613 23.166 1.00 22.79 98 B 1 ATOM 2810 O OE2 . GLU B 2 98 ? -37.537 -3.184 24.444 1.00 27.05 98 B 1 ATOM 2811 N N . GLU B 2 99 ? -33.892 -1.111 28.524 1.00 25.43 99 B 1 ATOM 2812 C CA . GLU B 2 99 ? -33.671 -1.302 29.972 1.00 26.60 99 B 1 ATOM 2813 C C . GLU B 2 99 ? -33.274 -0.007 30.703 1.00 25.87 99 B 1 ATOM 2814 O O . GLU B 2 99 ? -33.541 0.135 31.900 1.00 24.71 99 B 1 ATOM 2815 C CB . GLU B 2 99 ? -32.619 -2.392 30.249 1.00 26.98 99 B 1 ATOM 2816 C CG . GLU B 2 99 ? -33.196 -3.820 30.224 1.00 24.29 99 B 1 ATOM 2817 C CD . GLU B 2 99 ? -32.285 -4.872 30.898 1.00 22.79 99 B 1 ATOM 2818 O OE1 . GLU B 2 99 ? -32.800 -5.971 31.217 1.00 19.58 99 B 1 ATOM 2819 O OE2 . GLU B 2 99 ? -31.090 -4.588 31.139 1.00 24.18 99 B 1 ATOM 2820 N N . ALA B 2 100 ? -32.649 0.954 30.025 1.00 26.69 100 B 1 ATOM 2821 C CA . ALA B 2 100 ? -32.267 2.224 30.649 1.00 27.14 100 B 1 ATOM 2822 C C . ALA B 2 100 ? -33.439 3.221 30.796 1.00 26.62 100 B 1 ATOM 2823 O O . ALA B 2 100 ? -33.284 4.268 31.440 1.00 26.09 100 B 1 ATOM 2824 C CB . ALA B 2 100 ? -31.099 2.818 29.859 1.00 27.54 100 B 1 ATOM 2825 N N . GLY B 2 101 ? -34.570 2.938 30.159 1.00 29.50 101 B 1 ATOM 2826 C CA . GLY B 2 101 ? -35.744 3.812 30.137 1.00 30.18 101 B 1 ATOM 2827 C C . GLY B 2 101 ? -36.812 3.519 31.200 1.00 30.05 101 B 1 ATOM 2828 O O . GLY B 2 101 ? -37.719 4.346 31.352 1.00 28.77 101 B 1 ATOM 2829 N N . GLU B 2 102 ? -36.731 2.378 31.906 1.00 23.13 102 B 1 ATOM 2830 C CA . GLU B 2 102 ? -37.611 2.068 33.052 1.00 26.82 102 B 1 ATOM 2831 C C . GLU B 2 102 ? -37.136 2.681 34.386 1.00 25.50 102 B 1 ATOM 2832 O O . GLU B 2 102 ? -35.929 2.608 34.685 1.00 23.63 102 B 1 ATOM 2833 C CB . GLU B 2 102 ? -37.892 0.559 33.192 1.00 28.02 102 B 1 ATOM 2834 C CG . GLU B 2 102 ? -38.916 0.019 32.164 1.00 26.46 102 B 1 ATOM 2835 C CD . GLU B 2 102 ? -39.565 -1.334 32.553 1.00 25.07 102 B 1 ATOM 2836 O OE1 . GLU B 2 102 ? -40.696 -1.596 32.070 1.00 21.07 102 B 1 ATOM 2837 O OE2 . GLU B 2 102 ? -39.000 -2.089 33.378 1.00 27.84 102 B 1 ATOM 2838 O OXT . GLU B 2 102 ? -38.042 3.223 35.087 1.00 27.87 102 B 1 #